NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
583298 | 2mbt | 19417 | cing | 4-filtered-FRED | STAR | entry | full | 3193 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mbt # This FRED archive file contains, for PDB entry <2mbt>: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process and the filtering process # used in creating these files, the NMR restraints information in these files # may differ significantly from that in the originally deposited file. Other # modifications could have occurred to the NMR restraints information, or data # could have been lost because of parsing or conversion errors. The PDB file # remains the authoritative reference for the atomic coordinates and the # originally deposited restraints files remain the primary reference for these # data. # # This file is generated at the BioMagResBank (BMRB) in collaboration with the # PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and # the CMBI/IMM group at the Radboud University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, # G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for # 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396. save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.PDB_coordinate_file_version . _Entry.Sf_category entry_information _Entry.ID 1 _Entry.Title "Data for entry 1" _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Details . save_ save_assembly_2mbt _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2mbt _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all disulfide bound" _Assembly.Molecular_mass 21098.96 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 $Thiol_disulfide_interchange_protein_DsbA A . 1 1 stop_ save_ save_Thiol_disulfide_interchange_protein_DsbA _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Thiol disulfide interchange protein DsbA" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code GDDYTAGKEYVELSSPVPVSQPGKIEVVELFWYGCPHCYAFEPTIVPWSEKLPADVHFVRLPALFGGIWNVHGQMFLTLESMGVEHDVHNAVFEAIHKEHKKLATPEEMADFLAGKGVDKEKFLSTYNSFAIKGQMEKAKKLAMAYQVTGVPTMVVNGKYRFDIGSAGGPEETLKLADYLIEKERAAAKK _Entity.Number_of_monomers 190 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 GLY . 1 1 2 ASP . 1 1 3 ASP . 1 1 4 TYR . 1 1 5 THR . 1 1 6 ALA . 1 1 7 GLY . 1 1 8 LYS . 1 1 9 GLU . 1 1 10 TYR . 1 1 11 VAL . 1 1 12 GLU . 1 1 13 LEU . 1 1 14 SER . 1 1 15 SER . 1 1 16 PRO . 1 1 17 VAL . 1 1 18 PRO . 1 1 19 VAL . 1 1 20 SER . 1 1 21 GLN . 1 1 22 PRO . 1 1 23 GLY . 1 1 24 LYS . 1 1 25 ILE . 1 1 26 GLU . 1 1 27 VAL . 1 1 28 VAL . 1 1 29 GLU . 1 1 30 LEU . 1 1 31 PHE . 1 1 32 TRP . 1 1 33 TYR . 1 1 34 GLY . 1 1 35 CYS . 1 1 36 PRO . 1 1 37 HIS . 1 1 38 CYS . 1 1 39 TYR . 1 1 40 ALA . 1 1 41 PHE . 1 1 42 GLU . 1 1 43 PRO . 1 1 44 THR . 1 1 45 ILE . 1 1 46 VAL . 1 1 47 PRO . 1 1 48 TRP . 1 1 49 SER . 1 1 50 GLU . 1 1 51 LYS . 1 1 52 LEU . 1 1 53 PRO . 1 1 54 ALA . 1 1 55 ASP . 1 1 56 VAL . 1 1 57 HIS . 1 1 58 PHE . 1 1 59 VAL . 1 1 60 ARG . 1 1 61 LEU . 1 1 62 PRO . 1 1 63 ALA . 1 1 64 LEU . 1 1 65 PHE . 1 1 66 GLY . 1 1 67 GLY . 1 1 68 ILE . 1 1 69 TRP . 1 1 70 ASN . 1 1 71 VAL . 1 1 72 HIS . 1 1 73 GLY . 1 1 74 GLN . 1 1 75 MET . 1 1 76 PHE . 1 1 77 LEU . 1 1 78 THR . 1 1 79 LEU . 1 1 80 GLU . 1 1 81 SER . 1 1 82 MET . 1 1 83 GLY . 1 1 84 VAL . 1 1 85 GLU . 1 1 86 HIS . 1 1 87 ASP . 1 1 88 VAL . 1 1 89 HIS . 1 1 90 ASN . 1 1 91 ALA . 1 1 92 VAL . 1 1 93 PHE . 1 1 94 GLU . 1 1 95 ALA . 1 1 96 ILE . 1 1 97 HIS . 1 1 98 LYS . 1 1 99 GLU . 1 1 100 HIS . 1 1 101 LYS . 1 1 102 LYS . 1 1 103 LEU . 1 1 104 ALA . 1 1 105 THR . 1 1 106 PRO . 1 1 107 GLU . 1 1 108 GLU . 1 1 109 MET . 1 1 110 ALA . 1 1 111 ASP . 1 1 112 PHE . 1 1 113 LEU . 1 1 114 ALA . 1 1 115 GLY . 1 1 116 LYS . 1 1 117 GLY . 1 1 118 VAL . 1 1 119 ASP . 1 1 120 LYS . 1 1 121 GLU . 1 1 122 LYS . 1 1 123 PHE . 1 1 124 LEU . 1 1 125 SER . 1 1 126 THR . 1 1 127 TYR . 1 1 128 ASN . 1 1 129 SER . 1 1 130 PHE . 1 1 131 ALA . 1 1 132 ILE . 1 1 133 LYS . 1 1 134 GLY . 1 1 135 GLN . 1 1 136 MET . 1 1 137 GLU . 1 1 138 LYS . 1 1 139 ALA . 1 1 140 LYS . 1 1 141 LYS . 1 1 142 LEU . 1 1 143 ALA . 1 1 144 MET . 1 1 145 ALA . 1 1 146 TYR . 1 1 147 GLN . 1 1 148 VAL . 1 1 149 THR . 1 1 150 GLY . 1 1 151 VAL . 1 1 152 PRO . 1 1 153 THR . 1 1 154 MET . 1 1 155 VAL . 1 1 156 VAL . 1 1 157 ASN . 1 1 158 GLY . 1 1 159 LYS . 1 1 160 TYR . 1 1 161 ARG . 1 1 162 PHE . 1 1 163 ASP . 1 1 164 ILE . 1 1 165 GLY . 1 1 166 SER . 1 1 167 ALA . 1 1 168 GLY . 1 1 169 GLY . 1 1 170 PRO . 1 1 171 GLU . 1 1 172 GLU . 1 1 173 THR . 1 1 174 LEU . 1 1 175 LYS . 1 1 176 LEU . 1 1 177 ALA . 1 1 178 ASP . 1 1 179 TYR . 1 1 180 LEU . 1 1 181 ILE . 1 1 182 GLU . 1 1 183 LYS . 1 1 184 GLU . 1 1 185 ARG . 1 1 186 ALA . 1 1 187 ALA . 1 1 188 ALA . 1 1 189 LYS . 1 1 190 LYS . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID GLY 1 1 1 1 ASP 2 2 1 1 ASP 3 3 1 1 TYR 4 4 1 1 THR 5 5 1 1 ALA 6 6 1 1 GLY 7 7 1 1 LYS 8 8 1 1 GLU 9 9 1 1 TYR 10 10 1 1 VAL 11 11 1 1 GLU 12 12 1 1 LEU 13 13 1 1 SER 14 14 1 1 SER 15 15 1 1 PRO 16 16 1 1 VAL 17 17 1 1 PRO 18 18 1 1 VAL 19 19 1 1 SER 20 20 1 1 GLN 21 21 1 1 PRO 22 22 1 1 GLY 23 23 1 1 LYS 24 24 1 1 ILE 25 25 1 1 GLU 26 26 1 1 VAL 27 27 1 1 VAL 28 28 1 1 GLU 29 29 1 1 LEU 30 30 1 1 PHE 31 31 1 1 TRP 32 32 1 1 TYR 33 33 1 1 GLY 34 34 1 1 CYS 35 35 1 1 PRO 36 36 1 1 HIS 37 37 1 1 CYS 38 38 1 1 TYR 39 39 1 1 ALA 40 40 1 1 PHE 41 41 1 1 GLU 42 42 1 1 PRO 43 43 1 1 THR 44 44 1 1 ILE 45 45 1 1 VAL 46 46 1 1 PRO 47 47 1 1 TRP 48 48 1 1 SER 49 49 1 1 GLU 50 50 1 1 LYS 51 51 1 1 LEU 52 52 1 1 PRO 53 53 1 1 ALA 54 54 1 1 ASP 55 55 1 1 VAL 56 56 1 1 HIS 57 57 1 1 PHE 58 58 1 1 VAL 59 59 1 1 ARG 60 60 1 1 LEU 61 61 1 1 PRO 62 62 1 1 ALA 63 63 1 1 LEU 64 64 1 1 PHE 65 65 1 1 GLY 66 66 1 1 GLY 67 67 1 1 ILE 68 68 1 1 TRP 69 69 1 1 ASN 70 70 1 1 VAL 71 71 1 1 HIS 72 72 1 1 GLY 73 73 1 1 GLN 74 74 1 1 MET 75 75 1 1 PHE 76 76 1 1 LEU 77 77 1 1 THR 78 78 1 1 LEU 79 79 1 1 GLU 80 80 1 1 SER 81 81 1 1 MET 82 82 1 1 GLY 83 83 1 1 VAL 84 84 1 1 GLU 85 85 1 1 HIS 86 86 1 1 ASP 87 87 1 1 VAL 88 88 1 1 HIS 89 89 1 1 ASN 90 90 1 1 ALA 91 91 1 1 VAL 92 92 1 1 PHE 93 93 1 1 GLU 94 94 1 1 ALA 95 95 1 1 ILE 96 96 1 1 HIS 97 97 1 1 LYS 98 98 1 1 GLU 99 99 1 1 HIS 100 100 1 1 LYS 101 101 1 1 LYS 102 102 1 1 LEU 103 103 1 1 ALA 104 104 1 1 THR 105 105 1 1 PRO 106 106 1 1 GLU 107 107 1 1 GLU 108 108 1 1 MET 109 109 1 1 ALA 110 110 1 1 ASP 111 111 1 1 PHE 112 112 1 1 LEU 113 113 1 1 ALA 114 114 1 1 GLY 115 115 1 1 LYS 116 116 1 1 GLY 117 117 1 1 VAL 118 118 1 1 ASP 119 119 1 1 LYS 120 120 1 1 GLU 121 121 1 1 LYS 122 122 1 1 PHE 123 123 1 1 LEU 124 124 1 1 SER 125 125 1 1 THR 126 126 1 1 TYR 127 127 1 1 ASN 128 128 1 1 SER 129 129 1 1 PHE 130 130 1 1 ALA 131 131 1 1 ILE 132 132 1 1 LYS 133 133 1 1 GLY 134 134 1 1 GLN 135 135 1 1 MET 136 136 1 1 GLU 137 137 1 1 LYS 138 138 1 1 ALA 139 139 1 1 LYS 140 140 1 1 LYS 141 141 1 1 LEU 142 142 1 1 ALA 143 143 1 1 MET 144 144 1 1 ALA 145 145 1 1 TYR 146 146 1 1 GLN 147 147 1 1 VAL 148 148 1 1 THR 149 149 1 1 GLY 150 150 1 1 VAL 151 151 1 1 PRO 152 152 1 1 THR 153 153 1 1 MET 154 154 1 1 VAL 155 155 1 1 VAL 156 156 1 1 ASN 157 157 1 1 GLY 158 158 1 1 LYS 159 159 1 1 TYR 160 160 1 1 ARG 161 161 1 1 PHE 162 162 1 1 ASP 163 163 1 1 ILE 164 164 1 1 GLY 165 165 1 1 SER 166 166 1 1 ALA 167 167 1 1 GLY 168 168 1 1 GLY 169 169 1 1 PRO 170 170 1 1 GLU 171 171 1 1 GLU 172 172 1 1 THR 173 173 1 1 LEU 174 174 1 1 LYS 175 175 1 1 LEU 176 176 1 1 ALA 177 177 1 1 ASP 178 178 1 1 TYR 179 179 1 1 LEU 180 180 1 1 ILE 181 181 1 1 GLU 182 182 1 1 LYS 183 183 1 1 GLU 184 184 1 1 ARG 185 185 1 1 ALA 186 186 1 1 ALA 187 187 1 1 ALA 188 188 1 1 LYS 189 189 1 1 LYS 190 190 1 1 stop_ save_ save_DYANA/DIANA_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 883 1 . . . 1 1 884 1 . . . 1 1 885 1 . . . 1 1 886 1 . . . 1 1 887 1 . . . 1 1 888 1 . . . 1 1 889 1 . . . 1 1 890 1 . . . 1 1 891 1 . . . 1 1 892 1 . . . 1 1 893 1 . . . 1 1 894 1 . . . 1 1 895 1 . . . 1 1 896 1 . . . 1 1 897 1 . . . 1 1 898 1 . . . 1 1 899 1 . . . 1 1 900 1 . . . 1 1 901 1 . . . 1 1 902 1 . . . 1 1 903 1 . . . 1 1 904 1 . . . 1 1 905 1 . . . 1 1 906 1 . . . 1 1 907 1 . . . 1 1 908 1 . . . 1 1 909 1 . . . 1 1 910 1 . . . 1 1 911 1 . . . 1 1 912 1 . . . 1 1 913 1 . . . 1 1 914 1 . . . 1 1 915 1 . . . 1 1 916 1 . . . 1 1 917 1 . . . 1 1 918 1 . . . 1 1 919 1 . . . 1 1 920 1 . . . 1 1 921 1 . . . 1 1 922 1 . . . 1 1 923 1 . . . 1 1 924 1 . . . 1 1 925 1 . . . 1 1 926 1 . . . 1 1 927 1 . . . 1 1 928 1 . . . 1 1 929 1 . . . 1 1 930 1 . . . 1 1 931 1 . . . 1 1 932 1 . . . 1 1 933 1 . . . 1 1 934 1 . . . 1 1 935 1 . . . 1 1 936 1 . . . 1 1 937 1 . . . 1 1 938 1 . . . 1 1 939 1 . . . 1 1 940 1 . . . 1 1 941 1 . . . 1 1 942 1 . . . 1 1 943 1 . . . 1 1 944 1 . . . 1 1 945 1 . . . 1 1 946 1 . . . 1 1 947 1 . . . 1 1 948 1 . . . 1 1 949 1 . . . 1 1 950 1 . . . 1 1 951 1 . . . 1 1 952 1 . . . 1 1 953 1 . . . 1 1 954 1 . . . 1 1 955 1 . . . 1 1 956 1 . . . 1 1 957 1 . . . 1 1 958 1 . . . 1 1 959 1 . . . 1 1 960 1 . . . 1 1 961 1 . . . 1 1 962 1 . . . 1 1 963 1 . . . 1 1 964 1 . . . 1 1 965 1 . . . 1 1 966 1 . . . 1 1 967 1 . . . 1 1 968 1 . . . 1 1 969 1 . . . 1 1 970 1 . . . 1 1 971 1 . . . 1 1 972 1 . . . 1 1 973 1 . . . 1 1 974 1 . . . 1 1 975 1 . . . 1 1 976 1 . . . 1 1 977 1 . . . 1 1 978 1 . . . 1 1 979 1 . . . 1 1 980 1 . . . 1 1 981 1 . . . 1 1 982 1 . . . 1 1 983 1 . . . 1 1 984 1 . . . 1 1 985 1 . . . 1 1 986 1 . . . 1 1 987 1 . . . 1 1 988 1 . . . 1 1 989 1 . . . 1 1 990 1 . . . 1 1 991 1 . . . 1 1 992 1 . . . 1 1 993 1 . . . 1 1 994 1 . . . 1 1 995 1 . . . 1 1 996 1 . . . 1 1 997 1 . . . 1 1 998 1 . . . 1 1 999 1 . . . 1 1 1000 1 . . . 1 1 1001 1 . . . 1 1 1002 1 . . . 1 1 1003 1 . . . 1 1 1004 1 . . . 1 1 1005 1 . . . 1 1 1006 1 . . . 1 1 1007 1 . . . 1 1 1008 1 . . . 1 1 1009 1 . . . 1 1 1010 1 . . . 1 1 1011 1 . . . 1 1 1012 1 . . . 1 1 1013 1 . . . 1 1 1014 1 . . . 1 1 1015 1 . . . 1 1 1016 1 . . . 1 1 1017 1 . . . 1 1 1018 1 . . . 1 1 1019 1 . . . 1 1 1020 1 . . . 1 1 1021 1 . . . 1 1 1022 1 . . . 1 1 1023 1 . . . 1 1 1024 1 . . . 1 1 1025 1 . . . 1 1 1026 1 . . . 1 1 1027 1 . . . 1 1 1028 1 . . . 1 1 1029 1 . . . 1 1 1030 1 . . . 1 1 1031 1 . . . 1 1 1032 1 . . . 1 1 1033 1 . . . 1 1 1034 1 . . . 1 1 1035 1 . . . 1 1 1036 1 . . . 1 1 1037 1 . . . 1 1 1038 1 . . . 1 1 1039 1 . . . 1 1 1040 1 . . . 1 1 1041 1 . . . 1 1 1042 1 . . . 1 1 1043 1 . . . 1 1 1044 1 . . . 1 1 1045 1 . . . 1 1 1046 1 . . . 1 1 1047 1 . . . 1 1 1048 1 . . . 1 1 1049 1 . . . 1 1 1050 1 . . . 1 1 1051 1 . . . 1 1 1052 1 . . . 1 1 1053 1 . . . 1 1 1054 1 . . . 1 1 1055 1 . . . 1 1 1056 1 . . . 1 1 1057 1 . . . 1 1 1058 1 . . . 1 1 1059 1 . . . 1 1 1060 1 . . . 1 1 1061 1 . . . 1 1 1062 1 . . . 1 1 1063 1 . . . 1 1 1064 1 . . . 1 1 1065 1 . . . 1 1 1066 1 . . . 1 1 1067 1 . . . 1 1 1068 1 . . . 1 1 1069 1 . . . 1 1 1070 1 . . . 1 1 1071 1 . . . 1 1 1072 1 . . . 1 1 1073 1 . . . 1 1 1074 1 . . . 1 1 1075 1 . . . 1 1 1076 1 . . . 1 1 1077 1 . . . 1 1 1078 1 . . . 1 1 1079 1 . . . 1 1 1080 1 . . . 1 1 1081 1 . . . 1 1 1082 1 . . . 1 1 1083 1 . . . 1 1 1084 1 . . . 1 1 1085 1 . . . 1 1 1086 1 . . . 1 1 1087 1 . . . 1 1 1088 1 . . . 1 1 1089 1 . . . 1 1 1090 1 . . . 1 1 1091 1 . . . 1 1 1092 1 . . . 1 1 1093 1 . . . 1 1 1094 1 . . . 1 1 1095 1 . . . 1 1 1096 1 . . . 1 1 1097 1 . . . 1 1 1098 1 . . . 1 1 1099 1 . . . 1 1 1100 1 . . . 1 1 1101 1 . . . 1 1 1102 1 . . . 1 1 1103 1 . . . 1 1 1104 1 . . . 1 1 1105 1 . . . 1 1 1106 1 . . . 1 1 1107 1 . . . 1 1 1108 1 . . . 1 1 1109 1 . . . 1 1 1110 1 . . . 1 1 1111 1 . . . 1 1 1112 1 . . . 1 1 1113 1 . . . 1 1 1114 1 . . . 1 1 1115 1 . . . 1 1 1116 1 . . . 1 1 1117 1 . . . 1 1 1118 1 . . . 1 1 1119 1 . . . 1 1 1120 1 . . . 1 1 1121 1 . . . 1 1 1122 1 . . . 1 1 1123 1 . . . 1 1 1124 1 . . . 1 1 1125 1 . . . 1 1 1126 1 . . . 1 1 1127 1 . . . 1 1 1128 1 . . . 1 1 1129 1 . . . 1 1 1130 1 . . . 1 1 1131 1 . . . 1 1 1132 1 . . . 1 1 1133 1 . . . 1 1 1134 1 . . . 1 1 1135 1 . . . 1 1 1136 1 . . . 1 1 1137 1 . . . 1 1 1138 1 . . . 1 1 1139 1 . . . 1 1 1140 1 . . . 1 1 1141 1 . . . 1 1 1142 1 . . . 1 1 1143 1 . . . 1 1 1144 1 . . . 1 1 1145 1 . . . 1 1 1146 1 . . . 1 1 1147 1 . . . 1 1 1148 1 . . . 1 1 1149 1 . . . 1 1 1150 1 . . . 1 1 1151 1 . . . 1 1 1152 1 . . . 1 1 1153 1 . . . 1 1 1154 1 . . . 1 1 1155 1 . . . 1 1 1156 1 . . . 1 1 1157 1 . . . 1 1 1158 1 . . . 1 1 1159 1 . . . 1 1 1160 1 . . . 1 1 1161 1 . . . 1 1 1162 1 . . . 1 1 1163 1 . . . 1 1 1164 1 . . . 1 1 1165 1 . . . 1 1 1166 1 . . . 1 1 1167 1 . . . 1 1 1168 1 . . . 1 1 1169 1 . . . 1 1 1170 1 . . . 1 1 1171 1 . . . 1 1 1172 1 . . . 1 1 1173 1 . . . 1 1 1174 1 . . . 1 1 1175 1 . . . 1 1 1176 1 . . . 1 1 1177 1 . . . 1 1 1178 1 . . . 1 1 1179 1 . . . 1 1 1180 1 . . . 1 1 1181 1 . . . 1 1 1182 1 . . . 1 1 1183 1 . . . 1 1 1184 1 . . . 1 1 1185 1 . . . 1 1 1186 1 . . . 1 1 1187 1 . . . 1 1 1188 1 . . . 1 1 1189 1 . . . 1 1 1190 1 . . . 1 1 1191 1 . . . 1 1 1192 1 . . . 1 1 1193 1 . . . 1 1 1194 1 . . . 1 1 1195 1 . . . 1 1 1196 1 . . . 1 1 1197 1 . . . 1 1 1198 1 . . . 1 1 1199 1 . . . 1 1 1200 1 . . . 1 1 1201 1 . . . 1 1 1202 1 . . . 1 1 1203 1 . . . 1 1 1204 1 . . . 1 1 1205 1 . . . 1 1 1206 1 . . . 1 1 1207 1 . . . 1 1 1208 1 . . . 1 1 1209 1 . . . 1 1 1210 1 . . . 1 1 1211 1 . . . 1 1 1212 1 . . . 1 1 1213 1 . . . 1 1 1214 1 . . . 1 1 1215 1 . . . 1 1 1216 1 . . . 1 1 1217 1 . . . 1 1 1218 1 . . . 1 1 1219 1 . . . 1 1 1220 1 . . . 1 1 1221 1 . . . 1 1 1222 1 . . . 1 1 1223 1 . . . 1 1 1224 1 . . . 1 1 1225 1 . . . 1 1 1226 1 . . . 1 1 1227 1 . . . 1 1 1228 1 . . . 1 1 1229 1 . . . 1 1 1230 1 . . . 1 1 1231 1 . . . 1 1 1232 1 . . . 1 1 1233 1 . . . 1 1 1234 1 . . . 1 1 1235 1 . . . 1 1 1236 1 . . . 1 1 1237 1 . . . 1 1 1238 1 . . . 1 1 1239 1 . . . 1 1 1240 1 . . . 1 1 1241 1 . . . 1 1 1242 1 . . . 1 1 1243 1 . . . 1 1 1244 1 . . . 1 1 1245 1 . . . 1 1 1246 1 . . . 1 1 1247 1 . . . 1 1 1248 1 . . . 1 1 1249 1 . . . 1 1 1250 1 . . . 1 1 1251 1 . . . 1 1 1252 1 . . . 1 1 1253 1 . . . 1 1 1254 1 . . . 1 1 1255 1 . . . 1 1 1256 1 . . . 1 1 1257 1 . . . 1 1 1258 1 . . . 1 1 1259 1 . . . 1 1 1260 1 . . . 1 1 1261 1 . . . 1 1 1262 1 . . . 1 1 1263 1 . . . 1 1 1264 1 . . . 1 1 1265 1 . . . 1 1 1266 1 . . . 1 1 1267 1 . . . 1 1 1268 1 . . . 1 1 1269 1 . . . 1 1 1270 1 . . . 1 1 1271 1 . . . 1 1 1272 1 . . . 1 1 1273 1 . . . 1 1 1274 1 . . . 1 1 1275 1 . . . 1 1 1276 1 . . . 1 1 1277 1 . . . 1 1 1278 1 . . . 1 1 1279 1 . . . 1 1 1280 1 . . . 1 1 1281 1 . . . 1 1 1282 1 . . . 1 1 1283 1 . . . 1 1 1284 1 . . . 1 1 1285 1 . . . 1 1 1286 1 . . . 1 1 1287 1 . . . 1 1 1288 1 . . . 1 1 1289 1 . . . 1 1 1290 1 . . . 1 1 1291 1 . . . 1 1 1292 1 . . . 1 1 1293 1 . . . 1 1 1294 1 . . . 1 1 1295 1 . . . 1 1 1296 1 . . . 1 1 1297 1 . . . 1 1 1298 1 . . . 1 1 1299 1 . . . 1 1 1300 1 . . . 1 1 1301 1 . . . 1 1 1302 1 . . . 1 1 1303 1 . . . 1 1 1304 1 . . . 1 1 1305 1 . . . 1 1 1306 1 . . . 1 1 1307 1 . . . 1 1 1308 1 . . . 1 1 1309 1 . . . 1 1 1310 1 . . . 1 1 1311 1 . . . 1 1 1312 1 . . . 1 1 1313 1 . . . 1 1 1314 1 . . . 1 1 1315 1 . . . 1 1 1316 1 . . . 1 1 1317 1 . . . 1 1 1318 1 . . . 1 1 1319 1 . . . 1 1 1320 1 . . . 1 1 1321 1 . . . 1 1 1322 1 . . . 1 1 1323 1 . . . 1 1 1324 1 . . . 1 1 1325 1 . . . 1 1 1326 1 . . . 1 1 1327 1 . . . 1 1 1328 1 . . . 1 1 1329 1 . . . 1 1 1330 1 . . . 1 1 1331 1 . . . 1 1 1332 1 . . . 1 1 1333 1 . . . 1 1 1334 1 . . . 1 1 1335 1 . . . 1 1 1336 1 . . . 1 1 1337 1 . . . 1 1 1338 1 . . . 1 1 1339 1 . . . 1 1 1340 1 . . . 1 1 1341 1 . . . 1 1 1342 1 . . . 1 1 1343 1 . . . 1 1 1344 1 . . . 1 1 1345 1 . . . 1 1 1346 1 . . . 1 1 1347 1 . . . 1 1 1348 1 . . . 1 1 1349 1 . . . 1 1 1350 1 . . . 1 1 1351 1 . . . 1 1 1352 1 . . . 1 1 1353 1 . . . 1 1 1354 1 . . . 1 1 1355 1 . . . 1 1 1356 1 . . . 1 1 1357 1 . . . 1 1 1358 1 . . . 1 1 1359 1 . . . 1 1 1360 1 . . . 1 1 1361 1 . . . 1 1 1362 1 . . . 1 1 1363 1 . . . 1 1 1364 1 . . . 1 1 1365 1 . . . 1 1 1366 1 . . . 1 1 1367 1 . . . 1 1 1368 1 . . . 1 1 1369 1 . . . 1 1 1370 1 . . . 1 1 1371 1 . . . 1 1 1372 1 . . . 1 1 1373 1 . . . 1 1 1374 1 . . . 1 1 1375 1 . . . 1 1 1376 1 . . . 1 1 1377 1 . . . 1 1 1378 1 . . . 1 1 1379 1 . . . 1 1 1380 1 . . . 1 1 1381 1 . . . 1 1 1382 1 . . . 1 1 1383 1 . . . 1 1 1384 1 . . . 1 1 1385 1 . . . 1 1 1386 1 . . . 1 1 1387 1 . . . 1 1 1388 1 . . . 1 1 1389 1 . . . 1 1 1390 1 . . . 1 1 1391 1 . . . 1 1 1392 1 . . . 1 1 1393 1 . . . 1 1 1394 1 . . . 1 1 1395 1 . . . 1 1 1396 1 . . . 1 1 1397 1 . . . 1 1 1398 1 . . . 1 1 1399 1 . . . 1 1 1400 1 . . . 1 1 1401 1 . . . 1 1 1402 1 . . . 1 1 1403 1 . . . 1 1 1404 1 . . . 1 1 1405 1 . . . 1 1 1406 1 . . . 1 1 1407 1 . . . 1 1 1408 1 . . . 1 1 1409 1 . . . 1 1 1410 1 . . . 1 1 1411 1 . . . 1 1 1412 1 . . . 1 1 1413 1 . . . 1 1 1414 1 . . . 1 1 1415 1 . . . 1 1 1416 1 . . . 1 1 1417 1 . . . 1 1 1418 1 . . . 1 1 1419 1 . . . 1 1 1420 1 . . . 1 1 1421 1 . . . 1 1 1422 1 . . . 1 1 1423 1 . . . 1 1 1424 1 . . . 1 1 1425 1 . . . 1 1 1426 1 . . . 1 1 1427 1 . . . 1 1 1428 1 . . . 1 1 1429 1 . . . 1 1 1430 1 . . . 1 1 1431 1 . . . 1 1 1432 1 . . . 1 1 1433 1 . . . 1 1 1434 1 . . . 1 1 1435 1 . . . 1 1 1436 1 . . . 1 1 1437 1 . . . 1 1 1438 1 . . . 1 1 1439 1 . . . 1 1 1440 1 . . . 1 1 1441 1 . . . 1 1 1442 1 . . . 1 1 1443 1 . . . 1 1 1444 1 . . . 1 1 1445 1 . . . 1 1 1446 1 . . . 1 1 1447 1 . . . 1 1 1448 1 . . . 1 1 1449 1 . . . 1 1 1450 1 . . . 1 1 1451 1 . . . 1 1 1452 1 . . . 1 1 1453 1 . . . 1 1 1454 1 . . . 1 1 1455 1 . . . 1 1 1456 1 . . . 1 1 1457 1 . . . 1 1 1458 1 . . . 1 1 1459 1 . . . 1 1 1460 1 . . . 1 1 1461 1 . . . 1 1 1462 1 . . . 1 1 1463 1 . . . 1 1 1464 1 . . . 1 1 1465 1 . . . 1 1 1466 1 . . . 1 1 1467 1 . . . 1 1 1468 1 . . . 1 1 1469 1 . . . 1 1 1470 1 . . . 1 1 1471 1 . . . 1 1 1472 1 . . . 1 1 1473 1 . . . 1 1 1474 1 . . . 1 1 1475 1 . . . 1 1 1476 1 . . . 1 1 1477 1 . . . 1 1 1478 1 . . . 1 1 1479 1 . . . 1 1 1480 1 . . . 1 1 1481 1 . . . 1 1 1482 1 . . . 1 1 1483 1 . . . 1 1 1484 1 . . . 1 1 1485 1 . . . 1 1 1486 1 . . . 1 1 1487 1 . . . 1 1 1488 1 . . . 1 1 1489 1 . . . 1 1 1490 1 . . . 1 1 1491 1 . . . 1 1 1492 1 . . . 1 1 1493 1 . . . 1 1 1494 1 . . . 1 1 1495 1 . . . 1 1 1496 1 . . . 1 1 1497 1 . . . 1 1 1498 1 . . . 1 1 1499 1 . . . 1 1 1500 1 . . . 1 1 1501 1 . . . 1 1 1502 1 . . . 1 1 1503 1 . . . 1 1 1504 1 . . . 1 1 1505 1 . . . 1 1 1506 1 . . . 1 1 1507 1 . . . 1 1 1508 1 . . . 1 1 1509 1 . . . 1 1 1510 1 . . . 1 1 1511 1 . . . 1 1 1512 1 . . . 1 1 1513 1 . . . 1 1 1514 1 . . . 1 1 1515 1 . . . 1 1 1516 1 . . . 1 1 1517 1 . . . 1 1 1518 1 . . . 1 1 1519 1 . . . 1 1 1520 1 . . . 1 1 1521 1 . . . 1 1 1522 1 . . . 1 1 1523 1 . . . 1 1 1524 1 . . . 1 1 1525 1 . . . 1 1 1526 1 . . . 1 1 1527 1 . . . 1 1 1528 1 . . . 1 1 1529 1 . . . 1 1 1530 1 . . . 1 1 1531 1 . . . 1 1 1532 1 . . . 1 1 1533 1 . . . 1 1 1534 1 . . . 1 1 1535 1 . . . 1 1 1536 1 . . . 1 1 1537 1 . . . 1 1 1538 1 . . . 1 1 1539 1 . . . 1 1 1540 1 . . . 1 1 1541 1 . . . 1 1 1542 1 . . . 1 1 1543 1 . . . 1 1 1544 1 . . . 1 1 1545 1 . . . 1 1 1546 1 . . . 1 1 1547 1 . . . 1 1 1548 1 . . . 1 1 1549 1 . . . 1 1 1550 1 . . . 1 1 1551 1 . . . 1 1 1552 1 . . . 1 1 1553 1 . . . 1 1 1554 1 . . . 1 1 1555 1 . . . 1 1 1556 1 . . . 1 1 1557 1 . . . 1 1 1558 1 . . . 1 1 1559 1 . . . 1 1 1560 1 . . . 1 1 1561 1 . . . 1 1 1562 1 . . . 1 1 1563 1 . . . 1 1 1564 1 . . . 1 1 1565 1 . . . 1 1 1566 1 . . . 1 1 1567 1 . . . 1 1 1568 1 . . . 1 1 1569 1 . . . 1 1 1570 1 . . . 1 1 1571 1 . . . 1 1 1572 1 . . . 1 1 1573 1 . . . 1 1 1574 1 . . . 1 1 1575 1 . . . 1 1 1576 1 . . . 1 1 1577 1 . . . 1 1 1578 1 . . . 1 1 1579 1 . . . 1 1 1580 1 . . . 1 1 1581 1 . . . 1 1 1582 1 . . . 1 1 1583 1 . . . 1 1 1584 1 . . . 1 1 1585 1 . . . 1 1 1586 1 . . . 1 1 1587 1 . . . 1 1 1588 1 . . . 1 1 1589 1 . . . 1 1 1590 1 . . . 1 1 1591 1 . . . 1 1 1592 1 . . . 1 1 1593 1 . . . 1 1 1594 1 . . . 1 1 1595 1 . . . 1 1 1596 1 . . . 1 1 1597 1 . . . 1 1 1598 1 . . . 1 1 1599 1 . . . 1 1 1600 1 . . . 1 1 1601 1 . . . 1 1 1602 1 . . . 1 1 1603 1 . . . 1 1 1604 1 . . . 1 1 1605 1 . . . 1 1 1606 1 . . . 1 1 1607 1 . . . 1 1 1608 1 . . . 1 1 1609 1 . . . 1 1 1610 1 . . . 1 1 1611 1 . . . 1 1 1612 1 . . . 1 1 1613 1 . . . 1 1 1614 1 . . . 1 1 1615 1 . . . 1 1 1616 1 . . . 1 1 1617 1 . . . 1 1 1618 1 . . . 1 1 1619 1 . . . 1 1 1620 1 . . . 1 1 1621 1 . . . 1 1 1622 1 . . . 1 1 1623 1 . . . 1 1 1624 1 . . . 1 1 1625 1 . . . 1 1 1626 1 . . . 1 1 1627 1 . . . 1 1 1628 1 . . . 1 1 1629 1 . . . 1 1 1630 1 . . . 1 1 1631 1 . . . 1 1 1632 1 . . . 1 1 1633 1 . . . 1 1 1634 1 . . . 1 1 1635 1 . . . 1 1 1636 1 . . . 1 1 1637 1 . . . 1 1 1638 1 . . . 1 1 1639 1 . . . 1 1 1640 1 . . . 1 1 1641 1 . . . 1 1 1642 1 . . . 1 1 1643 1 . . . 1 1 1644 1 . . . 1 1 1645 1 . . . 1 1 1646 1 . . . 1 1 1647 1 . . . 1 1 1648 1 . . . 1 1 1649 1 . . . 1 1 1650 1 . . . 1 1 1651 1 . . . 1 1 1652 1 . . . 1 1 1653 1 . . . 1 1 1654 1 . . . 1 1 1655 1 . . . 1 1 1656 1 . . . 1 1 1657 1 . . . 1 1 1658 1 . . . 1 1 1659 1 . . . 1 1 1660 1 . . . 1 1 1661 1 . . . 1 1 1662 1 . . . 1 1 1663 1 . . . 1 1 1664 1 . . . 1 1 1665 1 . . . 1 1 1666 1 . . . 1 1 1667 1 . . . 1 1 1668 1 . . . 1 1 1669 1 . . . 1 1 1670 1 . . . 1 1 1671 1 . . . 1 1 1672 1 . . . 1 1 1673 1 . . . 1 1 1674 1 . . . 1 1 1675 1 . . . 1 1 1676 1 . . . 1 1 1677 1 . . . 1 1 1678 1 . . . 1 1 1679 1 . . . 1 1 1680 1 . . . 1 1 1681 1 . . . 1 1 1682 1 . . . 1 1 1683 1 . . . 1 1 1684 1 . . . 1 1 1685 1 . . . 1 1 1686 1 . . . 1 1 1687 1 . . . 1 1 1688 1 . . . 1 1 1689 1 . . . 1 1 1690 1 . . . 1 1 1691 1 . . . 1 1 1692 1 . . . 1 1 1693 1 . . . 1 1 1694 1 . . . 1 1 1695 1 . . . 1 1 1696 1 . . . 1 1 1697 1 . . . 1 1 1698 1 . . . 1 1 1699 1 . . . 1 1 1700 1 . . . 1 1 1701 1 . . . 1 1 1702 1 . . . 1 1 1703 1 . . . 1 1 1704 1 . . . 1 1 1705 1 . . . 1 1 1706 1 . . . 1 1 1707 1 . . . 1 1 1708 1 . . . 1 1 1709 1 . . . 1 1 1710 1 . . . 1 1 1711 1 . . . 1 1 1712 1 . . . 1 1 1713 1 . . . 1 1 1714 1 . . . 1 1 1715 1 . . . 1 1 1716 1 . . . 1 1 1717 1 . . . 1 1 1718 1 . . . 1 1 1719 1 . . . 1 1 1720 1 . . . 1 1 1721 1 . . . 1 1 1722 1 . . . 1 1 1723 1 . . . 1 1 1724 1 . . . 1 1 1725 1 . . . 1 1 1726 1 . . . 1 1 1727 1 . . . 1 1 1728 1 . . . 1 1 1729 1 . . . 1 1 1730 1 . . . 1 1 1731 1 . . . 1 1 1732 1 . . . 1 1 1733 1 . . . 1 1 1734 1 . . . 1 1 1735 1 . . . 1 1 1736 1 . . . 1 1 1737 1 . . . 1 1 1738 1 . . . 1 1 1739 1 . . . 1 1 1740 1 . . . 1 1 1741 1 . . . 1 1 1742 1 . . . 1 1 1743 1 . . . 1 1 1744 1 . . . 1 1 1745 1 . . . 1 1 1746 1 . . . 1 1 1747 1 . . . 1 1 1748 1 . . . 1 1 1749 1 . . . 1 1 1750 1 . . . 1 1 1751 1 . . . 1 1 1752 1 . . . 1 1 1753 1 . . . 1 1 1754 1 . . . 1 1 1755 1 . . . 1 1 1756 1 . . . 1 1 1757 1 . . . 1 1 1758 1 . . . 1 1 1759 1 . . . 1 1 1760 1 . . . 1 1 1761 1 . . . 1 1 1762 1 . . . 1 1 1763 1 . . . 1 1 1764 1 . . . 1 1 1765 1 . . . 1 1 1766 1 . . . 1 1 1767 1 . . . 1 1 1768 1 . . . 1 1 1769 1 . . . 1 1 1770 1 . . . 1 1 1771 1 . . . 1 1 1772 1 . . . 1 1 1773 1 . . . 1 1 1774 1 . . . 1 1 1775 1 . . . 1 1 1776 1 . . . 1 1 1777 1 . . . 1 1 1778 1 . . . 1 1 1779 1 . . . 1 1 1780 1 . . . 1 1 1781 1 . . . 1 1 1782 1 . . . 1 1 1783 1 . . . 1 1 1784 1 . . . 1 1 1785 1 . . . 1 1 1786 1 . . . 1 1 1787 1 . . . 1 1 1788 1 . . . 1 1 1789 1 . . . 1 1 1790 1 . . . 1 1 1791 1 . . . 1 1 1792 1 . . . 1 1 1793 1 . . . 1 1 1794 1 . . . 1 1 1795 1 . . . 1 1 1796 1 . . . 1 1 1797 1 . . . 1 1 1798 1 . . . 1 1 1799 1 . . . 1 1 1800 1 . . . 1 1 1801 1 . . . 1 1 1802 1 . . . 1 1 1803 1 . . . 1 1 1804 1 . . . 1 1 1805 1 . . . 1 1 1806 1 . . . 1 1 1807 1 . . . 1 1 1808 1 . . . 1 1 1809 1 . . . 1 1 1810 1 . . . 1 1 1811 1 . . . 1 1 1812 1 . . . 1 1 1813 1 . . . 1 1 1814 1 . . . 1 1 1815 1 . . . 1 1 1816 1 . . . 1 1 1817 1 . . . 1 1 1818 1 . . . 1 1 1819 1 . . . 1 1 1820 1 . . . 1 1 1821 1 . . . 1 1 1822 1 . . . 1 1 1823 1 . . . 1 1 1824 1 . . . 1 1 1825 1 . . . 1 1 1826 1 . . . 1 1 1827 1 . . . 1 1 1828 1 . . . 1 1 1829 1 . . . 1 1 1830 1 . . . 1 1 1831 1 . . . 1 1 1832 1 . . . 1 1 1833 1 . . . 1 1 1834 1 . . . 1 1 1835 1 . . . 1 1 1836 1 . . . 1 1 1837 1 . . . 1 1 1838 1 . . . 1 1 1839 1 . . . 1 1 1840 1 . . . 1 1 1841 1 . . . 1 1 1842 1 . . . 1 1 1843 1 . . . 1 1 1844 1 . . . 1 1 1845 1 . . . 1 1 1846 1 . . . 1 1 1847 1 . . . 1 1 1848 1 . . . 1 1 1849 1 . . . 1 1 1850 1 . . . 1 1 1851 1 . . . 1 1 1852 1 . . . 1 1 1853 1 . . . 1 1 1854 1 . . . 1 1 1855 1 . . . 1 1 1856 1 . . . 1 1 1857 1 . . . 1 1 1858 1 . . . 1 1 1859 1 . . . 1 1 1860 1 . . . 1 1 1861 1 . . . 1 1 1862 1 . . . 1 1 1863 1 . . . 1 1 1864 1 . . . 1 1 1865 1 . . . 1 1 1866 1 . . . 1 1 1867 1 . . . 1 1 1868 1 . . . 1 1 1869 1 . . . 1 1 1870 1 . . . 1 1 1871 1 . . . 1 1 1872 1 . . . 1 1 1873 1 . . . 1 1 1874 1 . . . 1 1 1875 1 . . . 1 1 1876 1 . . . 1 1 1877 1 . . . 1 1 1878 1 . . . 1 1 1879 1 . . . 1 1 1880 1 . . . 1 1 1881 1 . . . 1 1 1882 1 . . . 1 1 1883 1 . . . 1 1 1884 1 . . . 1 1 1885 1 . . . 1 1 1886 1 . . . 1 1 1887 1 . . . 1 1 1888 1 . . . 1 1 1889 1 . . . 1 1 1890 1 . . . 1 1 1891 1 . . . 1 1 1892 1 . . . 1 1 1893 1 . . . 1 1 1894 1 . . . 1 1 1895 1 . . . 1 1 1896 1 . . . 1 1 1897 1 . . . 1 1 1898 1 . . . 1 1 1899 1 . . . 1 1 1900 1 . . . 1 1 1901 1 . . . 1 1 1902 1 . . . 1 1 1903 1 . . . 1 1 1904 1 . . . 1 1 1905 1 . . . 1 1 1906 1 . . . 1 1 1907 1 . . . 1 1 1908 1 . . . 1 1 1909 1 . . . 1 1 1910 1 . . . 1 1 1911 1 . . . 1 1 1912 1 . . . 1 1 1913 1 . . . 1 1 1914 1 . . . 1 1 1915 1 . . . 1 1 1916 1 . . . 1 1 1917 1 . . . 1 1 1918 1 . . . 1 1 1919 1 . . . 1 1 1920 1 . . . 1 1 1921 1 . . . 1 1 1922 1 . . . 1 1 1923 1 . . . 1 1 1924 1 . . . 1 1 1925 1 . . . 1 1 1926 1 . . . 1 1 1927 1 . . . 1 1 1928 1 . . . 1 1 1929 1 . . . 1 1 1930 1 . . . 1 1 1931 1 . . . 1 1 1932 1 . . . 1 1 1933 1 . . . 1 1 1934 1 . . . 1 1 1935 1 . . . 1 1 1936 1 . . . 1 1 1937 1 . . . 1 1 1938 1 . . . 1 1 1939 1 . . . 1 1 1940 1 . . . 1 1 1941 1 . . . 1 1 1942 1 . . . 1 1 1943 1 . . . 1 1 1944 1 . . . 1 1 1945 1 . . . 1 1 1946 1 . . . 1 1 1947 1 . . . 1 1 1948 1 . . . 1 1 1949 1 . . . 1 1 1950 1 . . . 1 1 1951 1 . . . 1 1 1952 1 . . . 1 1 1953 1 . . . 1 1 1954 1 . . . 1 1 1955 1 . . . 1 1 1956 1 . . . 1 1 1957 1 . . . 1 1 1958 1 . . . 1 1 1959 1 . . . 1 1 1960 1 . . . 1 1 1961 1 . . . 1 1 1962 1 . . . 1 1 1963 1 . . . 1 1 1964 1 . . . 1 1 1965 1 . . . 1 1 1966 1 . . . 1 1 1967 1 . . . 1 1 1968 1 . . . 1 1 1969 1 . . . 1 1 1970 1 . . . 1 1 1971 1 . . . 1 1 1972 1 . . . 1 1 1973 1 . . . 1 1 1974 1 . . . 1 1 1975 1 . . . 1 1 1976 1 . . . 1 1 1977 1 . . . 1 1 1978 1 . . . 1 1 1979 1 . . . 1 1 1980 1 . . . 1 1 1981 1 . . . 1 1 1982 1 . . . 1 1 1983 1 . . . 1 1 1984 1 . . . 1 1 1985 1 . . . 1 1 1986 1 . . . 1 1 1987 1 . . . 1 1 1988 1 . . . 1 1 1989 1 . . . 1 1 1990 1 . . . 1 1 1991 1 . . . 1 1 1992 1 . . . 1 1 1993 1 . . . 1 1 1994 1 . . . 1 1 1995 1 . . . 1 1 1996 1 . . . 1 1 1997 1 . . . 1 1 1998 1 . . . 1 1 1999 1 . . . 1 1 2000 1 . . . 1 1 2001 1 . . . 1 1 2002 1 . . . 1 1 2003 1 . . . 1 1 2004 1 . . . 1 1 2005 1 . . . 1 1 2006 1 . . . 1 1 2007 1 . . . 1 1 2008 1 . . . 1 1 2009 1 . . . 1 1 2010 1 . . . 1 1 2011 1 . . . 1 1 2012 1 . . . 1 1 2013 1 . . . 1 1 2014 1 . . . 1 1 2015 1 . . . 1 1 2016 1 . . . 1 1 2017 1 . . . 1 1 2018 1 . . . 1 1 2019 1 . . . 1 1 2020 1 . . . 1 1 2021 1 . . . 1 1 2022 1 . . . 1 1 2023 1 . . . 1 1 2024 1 . . . 1 1 2025 1 . . . 1 1 2026 1 . . . 1 1 2027 1 . . . 1 1 2028 1 . . . 1 1 2029 1 . . . 1 1 2030 1 . . . 1 1 2031 1 . . . 1 1 2032 1 . . . 1 1 2033 1 . . . 1 1 2034 1 . . . 1 1 2035 1 . . . 1 1 2036 1 . . . 1 1 2037 1 . . . 1 1 2038 1 . . . 1 1 2039 1 . . . 1 1 2040 1 . . . 1 1 2041 1 . . . 1 1 2042 1 . . . 1 1 2043 1 . . . 1 1 2044 1 . . . 1 1 2045 1 . . . 1 1 2046 1 . . . 1 1 2047 1 . . . 1 1 2048 1 . . . 1 1 2049 1 . . . 1 1 2050 1 . . . 1 1 2051 1 . . . 1 1 2052 1 . . . 1 1 2053 1 . . . 1 1 2054 1 . . . 1 1 2055 1 . . . 1 1 2056 1 . . . 1 1 2057 1 . . . 1 1 2058 1 . . . 1 1 2059 1 . . . 1 1 2060 1 . . . 1 1 2061 1 . . . 1 1 2062 1 . . . 1 1 2063 1 . . . 1 1 2064 1 . . . 1 1 2065 1 . . . 1 1 2066 1 . . . 1 1 2067 1 . . . 1 1 2068 1 . . . 1 1 2069 1 . . . 1 1 2070 1 . . . 1 1 2071 1 . . . 1 1 2072 1 . . . 1 1 2073 1 . . . 1 1 2074 1 . . . 1 1 2075 1 . . . 1 1 2076 1 . . . 1 1 2077 1 . . . 1 1 2078 1 . . . 1 1 2079 1 . . . 1 1 2080 1 . . . 1 1 2081 1 . . . 1 1 2082 1 . . . 1 1 2083 1 . . . 1 1 2084 1 . . . 1 1 2085 1 . . . 1 1 2086 1 . . . 1 1 2087 1 . . . 1 1 2088 1 . . . 1 1 2089 1 . . . 1 1 2090 1 . . . 1 1 2091 1 . . . 1 1 2092 1 . . . 1 1 2093 1 . . . 1 1 2094 1 . . . 1 1 2095 1 . . . 1 1 2096 1 . . . 1 1 2097 1 . . . 1 1 2098 1 . . . 1 1 2099 1 . . . 1 1 2100 1 . . . 1 1 2101 1 . . . 1 1 2102 1 . . . 1 1 2103 1 . . . 1 1 2104 1 . . . 1 1 2105 1 . . . 1 1 2106 1 . . . 1 1 2107 1 . . . 1 1 2108 1 . . . 1 1 2109 1 . . . 1 1 2110 1 . . . 1 1 2111 1 . . . 1 1 2112 1 . . . 1 1 2113 1 . . . 1 1 2114 1 . . . 1 1 2115 1 . . . 1 1 2116 1 . . . 1 1 2117 1 . . . 1 1 2118 1 . . . 1 1 2119 1 . . . 1 1 2120 1 . . . 1 1 2121 1 . . . 1 1 2122 1 . . . 1 1 2123 1 . . . 1 1 2124 1 . . . 1 1 2125 1 . . . 1 1 2126 1 . . . 1 1 2127 1 . . . 1 1 2128 1 . . . 1 1 2129 1 . . . 1 1 2130 1 . . . 1 1 2131 1 . . . 1 1 2132 1 . . . 1 1 2133 1 . . . 1 1 2134 1 . . . 1 1 2135 1 . . . 1 1 2136 1 . . . 1 1 2137 1 . . . 1 1 2138 1 . . . 1 1 2139 1 . . . 1 1 2140 1 . . . 1 1 2141 1 . . . 1 1 2142 1 . . . 1 1 2143 1 . . . 1 1 2144 1 . . . 1 1 2145 1 . . . 1 1 2146 1 . . . 1 1 2147 1 . . . 1 1 2148 1 . . . 1 1 2149 1 . . . 1 1 2150 1 . . . 1 1 2151 1 . . . 1 1 2152 1 . . . 1 1 2153 1 . . . 1 1 2154 1 . . . 1 1 2155 1 . . . 1 1 2156 1 . . . 1 1 2157 1 . . . 1 1 2158 1 . . . 1 1 2159 1 . . . 1 1 2160 1 . . . 1 1 2161 1 . . . 1 1 2162 1 . . . 1 1 2163 1 . . . 1 1 2164 1 . . . 1 1 2165 1 . . . 1 1 2166 1 . . . 1 1 2167 1 . . . 1 1 2168 1 . . . 1 1 2169 1 . . . 1 1 2170 1 . . . 1 1 2171 1 . . . 1 1 2172 1 . . . 1 1 2173 1 . . . 1 1 2174 1 . . . 1 1 2175 1 . . . 1 1 2176 1 . . . 1 1 2177 1 . . . 1 1 2178 1 . . . 1 1 2179 1 . . . 1 1 2180 1 . . . 1 1 2181 1 . . . 1 1 2182 1 . . . 1 1 2183 1 . . . 1 1 2184 1 . . . 1 1 2185 1 . . . 1 1 2186 1 . . . 1 1 2187 1 . . . 1 1 2188 1 . . . 1 1 2189 1 . . . 1 1 2190 1 . . . 1 1 2191 1 . . . 1 1 2192 1 . . . 1 1 2193 1 . . . 1 1 2194 1 . . . 1 1 2195 1 . . . 1 1 2196 1 . . . 1 1 2197 1 . . . 1 1 2198 1 . . . 1 1 2199 1 . . . 1 1 2200 1 . . . 1 1 2201 1 . . . 1 1 2202 1 . . . 1 1 2203 1 . . . 1 1 2204 1 . . . 1 1 2205 1 . . . 1 1 2206 1 . . . 1 1 2207 1 . . . 1 1 2208 1 . . . 1 1 2209 1 . . . 1 1 2210 1 . . . 1 1 2211 1 . . . 1 1 2212 1 . . . 1 1 2213 1 . . . 1 1 2214 1 . . . 1 1 2215 1 . . . 1 1 2216 1 . . . 1 1 2217 1 . . . 1 1 2218 1 . . . 1 1 2219 1 . . . 1 1 2220 1 . . . 1 1 2221 1 . . . 1 1 2222 1 . . . 1 1 2223 1 . . . 1 1 2224 1 . . . 1 1 2225 1 . . . 1 1 2226 1 . . . 1 1 2227 1 . . . 1 1 2228 1 . . . 1 1 2229 1 . . . 1 1 2230 1 . . . 1 1 2231 1 . . . 1 1 2232 1 . . . 1 1 2233 1 . . . 1 1 2234 1 . . . 1 1 2235 1 . . . 1 1 2236 1 . . . 1 1 2237 1 . . . 1 1 2238 1 . . . 1 1 2239 1 . . . 1 1 2240 1 . . . 1 1 2241 1 . . . 1 1 2242 1 . . . 1 1 2243 1 . . . 1 1 2244 1 . . . 1 1 2245 1 . . . 1 1 2246 1 . . . 1 1 2247 1 . . . 1 1 2248 1 . . . 1 1 2249 1 . . . 1 1 2250 1 . . . 1 1 2251 1 . . . 1 1 2252 1 . . . 1 1 2253 1 . . . 1 1 2254 1 . . . 1 1 2255 1 . . . 1 1 2256 1 . . . 1 1 2257 1 . . . 1 1 2258 1 . . . 1 1 2259 1 . . . 1 1 2260 1 . . . 1 1 2261 1 . . . 1 1 2262 1 . . . 1 1 2263 1 . . . 1 1 2264 1 . . . 1 1 2265 1 . . . 1 1 2266 1 . . . 1 1 2267 1 . . . 1 1 2268 1 . . . 1 1 2269 1 . . . 1 1 2270 1 . . . 1 1 2271 1 . . . 1 1 2272 1 . . . 1 1 2273 1 . . . 1 1 2274 1 . . . 1 1 2275 1 . . . 1 1 2276 1 . . . 1 1 2277 1 . . . 1 1 2278 1 . . . 1 1 2279 1 . . . 1 1 2280 1 . . . 1 1 2281 1 . . . 1 1 2282 1 . . . 1 1 2283 1 . . . 1 1 2284 1 . . . 1 1 2285 1 . . . 1 1 2286 1 . . . 1 1 2287 1 . . . 1 1 2288 1 . . . 1 1 2289 1 . . . 1 1 2290 1 . . . 1 1 2291 1 . . . 1 1 2292 1 . . . 1 1 2293 1 . . . 1 1 2294 1 . . . 1 1 2295 1 . . . 1 1 2296 1 . . . 1 1 2297 1 . . . 1 1 2298 1 . . . 1 1 2299 1 . . . 1 1 2300 1 . . . 1 1 2301 1 . . . 1 1 2302 1 . . . 1 1 2303 1 . . . 1 1 2304 1 . . . 1 1 2305 1 . . . 1 1 2306 1 . . . 1 1 2307 1 . . . 1 1 2308 1 . . . 1 1 2309 1 . . . 1 1 2310 1 . . . 1 1 2311 1 . . . 1 1 2312 1 . . . 1 1 2313 1 . . . 1 1 2314 1 . . . 1 1 2315 1 . . . 1 1 2316 1 . . . 1 1 2317 1 . . . 1 1 2318 1 . . . 1 1 2319 1 . . . 1 1 2320 1 . . . 1 1 2321 1 . . . 1 1 2322 1 . . . 1 1 2323 1 . . . 1 1 2324 1 . . . 1 1 2325 1 . . . 1 1 2326 1 . . . 1 1 2327 1 . . . 1 1 2328 1 . . . 1 1 2329 1 . . . 1 1 2330 1 . . . 1 1 2331 1 . . . 1 1 2332 1 . . . 1 1 2333 1 . . . 1 1 2334 1 . . . 1 1 2335 1 . . . 1 1 2336 1 . . . 1 1 2337 1 . . . 1 1 2338 1 . . . 1 1 2339 1 . . . 1 1 2340 1 . . . 1 1 2341 1 . . . 1 1 2342 1 . . . 1 1 2343 1 . . . 1 1 2344 1 . . . 1 1 2345 1 . . . 1 1 2346 1 . . . 1 1 2347 1 . . . 1 1 2348 1 . . . 1 1 2349 1 . . . 1 1 2350 1 . . . 1 1 2351 1 . . . 1 1 2352 1 . . . 1 1 2353 1 . . . 1 1 2354 1 . . . 1 1 2355 1 . . . 1 1 2356 1 . . . 1 1 2357 1 . . . 1 1 2358 1 . . . 1 1 2359 1 . . . 1 1 2360 1 . . . 1 1 2361 1 . . . 1 1 2362 1 . . . 1 1 2363 1 . . . 1 1 2364 1 . . . 1 1 2365 1 . . . 1 1 2366 1 . . . 1 1 2367 1 . . . 1 1 2368 1 . . . 1 1 2369 1 . . . 1 1 2370 1 . . . 1 1 2371 1 . . . 1 1 2372 1 . . . 1 1 2373 1 . . . 1 1 2374 1 . . . 1 1 2375 1 . . . 1 1 2376 1 . . . 1 1 2377 1 . . . 1 1 2378 1 . . . 1 1 2379 1 . . . 1 1 2380 1 . . . 1 1 2381 1 . . . 1 1 2382 1 . . . 1 1 2383 1 . . . 1 1 2384 1 . . . 1 1 2385 1 . . . 1 1 2386 1 . . . 1 1 2387 1 . . . 1 1 2388 1 . . . 1 1 2389 1 . . . 1 1 2390 1 . . . 1 1 2391 1 . . . 1 1 2392 1 . . . 1 1 2393 1 . . . 1 1 2394 1 . . . 1 1 2395 1 . . . 1 1 2396 1 . . . 1 1 2397 1 . . . 1 1 2398 1 . . . 1 1 2399 1 . . . 1 1 2400 1 . . . 1 1 2401 1 . . . 1 1 2402 1 . . . 1 1 2403 1 . . . 1 1 2404 1 . . . 1 1 2405 1 . . . 1 1 2406 1 . . . 1 1 2407 1 . . . 1 1 2408 1 . . . 1 1 2409 1 . . . 1 1 2410 1 . . . 1 1 2411 1 . . . 1 1 2412 1 . . . 1 1 2413 1 . . . 1 1 2414 1 . . . 1 1 2415 1 . . . 1 1 2416 1 . . . 1 1 2417 1 . . . 1 1 2418 1 . . . 1 1 2419 1 . . . 1 1 2420 1 . . . 1 1 2421 1 . . . 1 1 2422 1 . . . 1 1 2423 1 . . . 1 1 2424 1 . . . 1 1 2425 1 . . . 1 1 2426 1 . . . 1 1 2427 1 . . . 1 1 2428 1 . . . 1 1 2429 1 . . . 1 1 2430 1 . . . 1 1 2431 1 . . . 1 1 2432 1 . . . 1 1 2433 1 . . . 1 1 2434 1 . . . 1 1 2435 1 . . . 1 1 2436 1 . . . 1 1 2437 1 . . . 1 1 2438 1 . . . 1 1 2439 1 . . . 1 1 2440 1 . . . 1 1 2441 1 . . . 1 1 2442 1 . . . 1 1 2443 1 . . . 1 1 2444 1 . . . 1 1 2445 1 . . . 1 1 2446 1 . . . 1 1 2447 1 . . . 1 1 2448 1 . . . 1 1 2449 1 . . . 1 1 2450 1 . . . 1 1 2451 1 . . . 1 1 2452 1 . . . 1 1 2453 1 . . . 1 1 2454 1 . . . 1 1 2455 1 . . . 1 1 2456 1 . . . 1 1 2457 1 . . . 1 1 2458 1 . . . 1 1 2459 1 . . . 1 1 2460 1 . . . 1 1 2461 1 . . . 1 1 2462 1 . . . 1 1 2463 1 . . . 1 1 2464 1 . . . 1 1 2465 1 . . . 1 1 2466 1 . . . 1 1 2467 1 . . . 1 1 2468 1 . . . 1 1 2469 1 . . . 1 1 2470 1 . . . 1 1 2471 1 . . . 1 1 2472 1 . . . 1 1 2473 1 . . . 1 1 2474 1 . . . 1 1 2475 1 . . . 1 1 2476 1 . . . 1 1 2477 1 . . . 1 1 2478 1 . . . 1 1 2479 1 . . . 1 1 2480 1 . . . 1 1 2481 1 . . . 1 1 2482 1 . . . 1 1 2483 1 . . . 1 1 2484 1 . . . 1 1 2485 1 . . . 1 1 2486 1 . . . 1 1 2487 1 . . . 1 1 2488 1 . . . 1 1 2489 1 . . . 1 1 2490 1 . . . 1 1 2491 1 . . . 1 1 2492 1 . . . 1 1 2493 1 . . . 1 1 2494 1 . . . 1 1 2495 1 . . . 1 1 2496 1 . . . 1 1 2497 1 . . . 1 1 2498 1 . . . 1 1 2499 1 . . . 1 1 2500 1 . . . 1 1 2501 1 . . . 1 1 2502 1 . . . 1 1 2503 1 . . . 1 1 2504 1 . . . 1 1 2505 1 . . . 1 1 2506 1 . . . 1 1 2507 1 . . . 1 1 2508 1 . . . 1 1 2509 1 . . . 1 1 2510 1 . . . 1 1 2511 1 . . . 1 1 2512 1 . . . 1 1 2513 1 . . . 1 1 2514 1 . . . 1 1 2515 1 . . . 1 1 2516 1 . . . 1 1 2517 1 . . . 1 1 2518 1 . . . 1 1 2519 1 . . . 1 1 2520 1 . . . 1 1 2521 1 . . . 1 1 2522 1 . . . 1 1 2523 1 . . . 1 1 2524 1 . . . 1 1 2525 1 . . . 1 1 2526 1 . . . 1 1 2527 1 . . . 1 1 2528 1 . . . 1 1 2529 1 . . . 1 1 2530 1 . . . 1 1 2531 1 . . . 1 1 2532 1 . . . 1 1 2533 1 . . . 1 1 2534 1 . . . 1 1 2535 1 . . . 1 1 2536 1 . . . 1 1 2537 1 . . . 1 1 2538 1 . . . 1 1 2539 1 . . . 1 1 2540 1 . . . 1 1 2541 1 . . . 1 1 2542 1 . . . 1 1 2543 1 . . . 1 1 2544 1 . . . 1 1 2545 1 . . . 1 1 2546 1 . . . 1 1 2547 1 . . . 1 1 2548 1 . . . 1 1 2549 1 . . . 1 1 2550 1 . . . 1 1 2551 1 . . . 1 1 2552 1 . . . 1 1 2553 1 . . . 1 1 2554 1 . . . 1 1 2555 1 . . . 1 1 2556 1 . . . 1 1 2557 1 . . . 1 1 2558 1 . . . 1 1 2559 1 . . . 1 1 2560 1 . . . 1 1 2561 1 . . . 1 1 2562 1 . . . 1 1 2563 1 . . . 1 1 2564 1 . . . 1 1 2565 1 . . . 1 1 2566 1 . . . 1 1 2567 1 . . . 1 1 2568 1 . . . 1 1 2569 1 . . . 1 1 2570 1 . . . 1 1 2571 1 . . . 1 1 2572 1 . . . 1 1 2573 1 . . . 1 1 2574 1 . . . 1 1 2575 1 . . . 1 1 2576 1 . . . 1 1 2577 1 . . . 1 1 2578 1 . . . 1 1 2579 1 . . . 1 1 2580 1 . . . 1 1 2581 1 . . . 1 1 2582 1 . . . 1 1 2583 1 . . . 1 1 2584 1 . . . 1 1 2585 1 . . . 1 1 2586 1 . . . 1 1 2587 1 . . . 1 1 2588 1 . . . 1 1 2589 1 . . . 1 1 2590 1 . . . 1 1 2591 1 . . . 1 1 2592 1 . . . 1 1 2593 1 . . . 1 1 2594 1 . . . 1 1 2595 1 . . . 1 1 2596 1 . . . 1 1 2597 1 . . . 1 1 2598 1 . . . 1 1 2599 1 . . . 1 1 2600 1 . . . 1 1 2601 1 . . . 1 1 2602 1 . . . 1 1 2603 1 . . . 1 1 2604 1 . . . 1 1 2605 1 . . . 1 1 2606 1 . . . 1 1 2607 1 . . . 1 1 2608 1 . . . 1 1 2609 1 . . . 1 1 2610 1 . . . 1 1 2611 1 . . . 1 1 2612 1 . . . 1 1 2613 1 . . . 1 1 2614 1 . . . 1 1 2615 1 . . . 1 1 2616 1 . . . 1 1 2617 1 . . . 1 1 2618 1 . . . 1 1 2619 1 . . . 1 1 2620 1 . . . 1 1 2621 1 . . . 1 1 2622 1 . . . 1 1 2623 1 . . . 1 1 2624 1 . . . 1 1 2625 1 . . . 1 1 2626 1 . . . 1 1 2627 1 . . . 1 1 2628 1 . . . 1 1 2629 1 . . . 1 1 2630 1 . . . 1 1 2631 1 . . . 1 1 2632 1 . . . 1 1 2633 1 . . . 1 1 2634 1 . . . 1 1 2635 1 . . . 1 1 2636 1 . . . 1 1 2637 1 . . . 1 1 2638 1 . . . 1 1 2639 1 . . . 1 1 2640 1 . . . 1 1 2641 1 . . . 1 1 2642 1 . . . 1 1 2643 1 . . . 1 1 2644 1 . . . 1 1 2645 1 . . . 1 1 2646 1 . . . 1 1 2647 1 . . . 1 1 2648 1 . . . 1 1 2649 1 . . . 1 1 2650 1 . . . 1 1 2651 1 . . . 1 1 2652 1 . . . 1 1 2653 1 . . . 1 1 2654 1 . . . 1 1 2655 1 . . . 1 1 2656 1 . . . 1 1 2657 1 . . . 1 1 2658 1 . . . 1 1 2659 1 . . . 1 1 2660 1 . . . 1 1 2661 1 . . . 1 1 2662 1 . . . 1 1 2663 1 . . . 1 1 2664 1 . . . 1 1 2665 1 . . . 1 1 2666 1 . . . 1 1 2667 1 . . . 1 1 2668 1 . . . 1 1 2669 1 . . . 1 1 2670 1 . . . 1 1 2671 1 . . . 1 1 2672 1 . . . 1 1 2673 1 . . . 1 1 2674 1 . . . 1 1 2675 1 . . . 1 1 2676 1 . . . 1 1 2677 1 . . . 1 1 2678 1 . . . 1 1 2679 1 . . . 1 1 2680 1 . . . 1 1 2681 1 . . . 1 1 2682 1 . . . 1 1 2683 1 . . . 1 1 2684 1 . . . 1 1 2685 1 . . . 1 1 2686 1 . . . 1 1 2687 1 . . . 1 1 2688 1 . . . 1 1 2689 1 . . . 1 1 2690 1 . . . 1 1 2691 1 . . . 1 1 2692 1 . . . 1 1 2693 1 . . . 1 1 2694 1 . . . 1 1 2695 1 . . . 1 1 2696 1 . . . 1 1 2697 1 . . . 1 1 2698 1 . . . 1 1 2699 1 . . . 1 1 2700 1 . . . 1 1 2701 1 . . . 1 1 2702 1 . . . 1 1 2703 1 . . . 1 1 2704 1 . . . 1 1 2705 1 . . . 1 1 2706 1 . . . 1 1 2707 1 . . . 1 1 2708 1 . . . 1 1 2709 1 . . . 1 1 2710 1 . . . 1 1 2711 1 . . . 1 1 2712 1 . . . 1 1 2713 1 . . . 1 1 2714 1 . . . 1 1 2715 1 . . . 1 1 2716 1 . . . 1 1 2717 1 . . . 1 1 2718 1 . . . 1 1 2719 1 . . . 1 1 2720 1 . . . 1 1 2721 1 . . . 1 1 2722 1 . . . 1 1 2723 1 . . . 1 1 2724 1 . . . 1 1 2725 1 . . . 1 1 2726 1 . . . 1 1 2727 1 . . . 1 1 2728 1 . . . 1 1 2729 1 . . . 1 1 2730 1 . . . 1 1 2731 1 . . . 1 1 2732 1 . . . 1 1 2733 1 . . . 1 1 2734 1 . . . 1 1 2735 1 . . . 1 1 2736 1 . . . 1 1 2737 1 . . . 1 1 2738 1 . . . 1 1 2739 1 . . . 1 1 2740 1 . . . 1 1 2741 1 . . . 1 1 2742 1 . . . 1 1 2743 1 . . . 1 1 2744 1 . . . 1 1 2745 1 . . . 1 1 2746 1 . . . 1 1 2747 1 . . . 1 1 2748 1 . . . 1 1 2749 1 . . . 1 1 2750 1 . . . 1 1 2751 1 . . . 1 1 2752 1 . . . 1 1 2753 1 . . . 1 1 2754 1 . . . 1 1 2755 1 . . . 1 1 2756 1 . . . 1 1 2757 1 . . . 1 1 2758 1 . . . 1 1 2759 1 . . . 1 1 2760 1 . . . 1 1 2761 1 . . . 1 1 2762 1 . . . 1 1 2763 1 . . . 1 1 2764 1 . . . 1 1 2765 1 . . . 1 1 2766 1 . . . 1 1 2767 1 . . . 1 1 2768 1 . . . 1 1 2769 1 . . . 1 1 2770 1 . . . 1 1 2771 1 . . . 1 1 2772 1 . . . 1 1 2773 1 . . . 1 1 2774 1 . . . 1 1 2775 1 . . . 1 1 2776 1 . . . 1 1 2777 1 . . . 1 1 2778 1 . . . 1 1 2779 1 . . . 1 1 2780 1 . . . 1 1 2781 1 . . . 1 1 2782 1 . . . 1 1 2783 1 . . . 1 1 2784 1 . . . 1 1 2785 1 . . . 1 1 2786 1 . . . 1 1 2787 1 . . . 1 1 2788 1 . . . 1 1 2789 1 . . . 1 1 2790 1 . . . 1 1 2791 1 . . . 1 1 2792 1 . . . 1 1 2793 1 . . . 1 1 2794 1 . . . 1 1 2795 1 . . . 1 1 2796 1 . . . 1 1 2797 1 . . . 1 1 2798 1 . . . 1 1 2799 1 . . . 1 1 2800 1 . . . 1 1 2801 1 . . . 1 1 2802 1 . . . 1 1 2803 1 . . . 1 1 2804 1 . . . 1 1 2805 1 . . . 1 1 2806 1 . . . 1 1 2807 1 . . . 1 1 2808 1 . . . 1 1 2809 1 . . . 1 1 2810 1 . . . 1 1 2811 1 . . . 1 1 2812 1 . . . 1 1 2813 1 . . . 1 1 2814 1 . . . 1 1 2815 1 . . . 1 1 2816 1 . . . 1 1 2817 1 . . . 1 1 2818 1 . . . 1 1 2819 1 . . . 1 1 2820 1 . . . 1 1 2821 1 . . . 1 1 2822 1 . . . 1 1 2823 1 . . . 1 1 2824 1 . . . 1 1 2825 1 . . . 1 1 2826 1 . . . 1 1 2827 1 . . . 1 1 2828 1 . . . 1 1 2829 1 . . . 1 1 2830 1 . . . 1 1 2831 1 . . . 1 1 2832 1 . . . 1 1 2833 1 . . . 1 1 2834 1 . . . 1 1 2835 1 . . . 1 1 2836 1 . . . 1 1 2837 1 . . . 1 1 2838 1 . . . 1 1 2839 1 . . . 1 1 2840 1 . . . 1 1 2841 1 . . . 1 1 2842 1 . . . 1 1 2843 1 . . . 1 1 2844 1 . . . 1 1 2845 1 . . . 1 1 2846 1 . . . 1 1 2847 1 . . . 1 1 2848 1 . . . 1 1 2849 1 . . . 1 1 2850 1 . . . 1 1 2851 1 . . . 1 1 2852 1 . . . 1 1 2853 1 . . . 1 1 2854 1 . . . 1 1 2855 1 . . . 1 1 2856 1 . . . 1 1 2857 1 . . . 1 1 2858 1 . . . 1 1 2859 1 . . . 1 1 2860 1 . . . 1 1 2861 1 . . . 1 1 2862 1 . . . 1 1 2863 1 . . . 1 1 2864 1 . . . 1 1 2865 1 . . . 1 1 2866 1 . . . 1 1 2867 1 . . . 1 1 2868 1 . . . 1 1 2869 1 . . . 1 1 2870 1 . . . 1 1 2871 1 . . . 1 1 2872 1 . . . 1 1 2873 1 . . . 1 1 2874 1 . . . 1 1 2875 1 . . . 1 1 2876 1 . . . 1 1 2877 1 . . . 1 1 2878 1 . . . 1 1 2879 1 . . . 1 1 2880 1 . . . 1 1 2881 1 . . . 1 1 2882 1 . . . 1 1 2883 1 . . . 1 1 2884 1 . . . 1 1 2885 1 . . . 1 1 2886 1 . . . 1 1 2887 1 . . . 1 1 2888 1 . . . 1 1 2889 1 . . . 1 1 2890 1 . . . 1 1 2891 1 . . . 1 1 2892 1 . . . 1 1 2893 1 . . . 1 1 2894 1 . . . 1 1 2895 1 . . . 1 1 2896 1 . . . 1 1 2897 1 . . . 1 1 2898 1 . . . 1 1 2899 1 . . . 1 1 2900 1 . . . 1 1 2901 1 . . . 1 1 2902 1 . . . 1 1 2903 1 . . . 1 1 2904 1 . . . 1 1 2905 1 . . . 1 1 2906 1 . . . 1 1 2907 1 . . . 1 1 2908 1 . . . 1 1 2909 1 . . . 1 1 2910 1 . . . 1 1 2911 1 . . . 1 1 2912 1 . . . 1 1 2913 1 . . . 1 1 2914 1 . . . 1 1 2915 1 . . . 1 1 2916 1 . . . 1 1 2917 1 . . . 1 1 2918 1 . . . 1 1 2919 1 . . . 1 1 2920 1 . . . 1 1 2921 1 . . . 1 1 2922 1 . . . 1 1 2923 1 . . . 1 1 2924 1 . . . 1 1 2925 1 . . . 1 1 2926 1 . . . 1 1 2927 1 . . . 1 1 2928 1 . . . 1 1 2929 1 . . . 1 1 2930 1 . . . 1 1 2931 1 . . . 1 1 2932 1 . . . 1 1 2933 1 . . . 1 1 2934 1 . . . 1 1 2935 1 . . . 1 1 2936 1 . . . 1 1 2937 1 . . . 1 1 2938 1 . . . 1 1 2939 1 . . . 1 1 2940 1 . . . 1 1 2941 1 . . . 1 1 2942 1 . . . 1 1 2943 1 . . . 1 1 2944 1 . . . 1 1 2945 1 . . . 1 1 2946 1 . . . 1 1 2947 1 . . . 1 1 2948 1 . . . 1 1 2949 1 . . . 1 1 2950 1 . . . 1 1 2951 1 . . . 1 1 2952 1 . . . 1 1 2953 1 . . . 1 1 2954 1 . . . 1 1 2955 1 . . . 1 1 2956 1 . . . 1 1 2957 1 . . . 1 1 2958 1 . . . 1 1 2959 1 . . . 1 1 2960 1 . . . 1 1 2961 1 . . . 1 1 2962 1 . . . 1 1 2963 1 . . . 1 1 2964 1 . . . 1 1 2965 1 . . . 1 1 2966 1 . . . 1 1 2967 1 . . . 1 1 2968 1 . . . 1 1 2969 1 . . . 1 1 2970 1 . . . 1 1 2971 1 . . . 1 1 2972 1 . . . 1 1 2973 1 . . . 1 1 2974 1 . . . 1 1 2975 1 . . . 1 1 2976 1 . . . 1 1 2977 1 . . . 1 1 2978 1 . . . 1 1 2979 1 . . . 1 1 2980 1 . . . 1 1 2981 1 . . . 1 1 2982 1 . . . 1 1 2983 1 . . . 1 1 2984 1 . . . 1 1 2985 1 . . . 1 1 2986 1 . . . 1 1 2987 1 . . . 1 1 2988 1 . . . 1 1 2989 1 . . . 1 1 2990 1 . . . 1 1 2991 1 . . . 1 1 2992 1 . . . 1 1 2993 1 . . . 1 1 2994 1 . . . 1 1 2995 1 . . . 1 1 2996 1 . . . 1 1 2997 1 . . . 1 1 2998 1 . . . 1 1 2999 1 . . . 1 1 3000 1 . . . 1 1 3001 1 . . . 1 1 3002 1 . . . 1 1 3003 1 . . . 1 1 3004 1 . . . 1 1 3005 1 . . . 1 1 3006 1 . . . 1 1 3007 1 . . . 1 1 3008 1 . . . 1 1 3009 1 . . . 1 1 3010 1 . . . 1 1 3011 1 . . . 1 1 3012 1 . . . 1 1 3013 1 . . . 1 1 3014 1 . . . 1 1 3015 1 . . . 1 1 3016 1 . . . 1 1 3017 1 . . . 1 1 3018 1 . . . 1 1 3019 1 . . . 1 1 3020 1 . . . 1 1 3021 1 . . . 1 1 3022 1 . . . 1 1 3023 1 . . . 1 1 3024 1 . . . 1 1 3025 1 . . . 1 1 3026 1 . . . 1 1 3027 1 . . . 1 1 3028 1 . . . 1 1 3029 1 . . . 1 1 3030 1 . . . 1 1 3031 1 . . . 1 1 3032 1 . . . 1 1 3033 1 . . . 1 1 3034 1 . . . 1 1 3035 1 . . . 1 1 3036 1 . . . 1 1 3037 1 . . . 1 1 3038 1 . . . 1 1 3039 1 . . . 1 1 3040 1 . . . 1 1 3041 1 . . . 1 1 3042 1 . . . 1 1 3043 1 . . . 1 1 3044 1 . . . 1 1 3045 1 . . . 1 1 3046 1 . . . 1 1 3047 1 . . . 1 1 3048 1 . . . 1 1 3049 1 . . . 1 1 3050 1 . . . 1 1 3051 1 . . . 1 1 3052 1 . . . 1 1 3053 1 . . . 1 1 3054 1 . . . 1 1 3055 1 . . . 1 1 3056 1 . . . 1 1 3057 1 . . . 1 1 3058 1 . . . 1 1 3059 1 . . . 1 1 3060 1 . . . 1 1 3061 1 . . . 1 1 3062 1 . . . 1 1 3063 1 . . . 1 1 3064 1 . . . 1 1 3065 1 . . . 1 1 3066 1 . . . 1 1 3067 1 . . . 1 1 3068 1 . . . 1 1 3069 1 . . . 1 1 3070 1 . . . 1 1 3071 1 . . . 1 1 3072 1 . . . 1 1 3073 1 . . . 1 1 3074 1 . . . 1 1 3075 1 . . . 1 1 3076 1 . . . 1 1 3077 1 . . . 1 1 3078 1 . . . 1 1 3079 1 . . . 1 1 3080 1 . . . 1 1 3081 1 . . . 1 1 3082 1 . . . 1 1 3083 1 . . . 1 1 3084 1 . . . 1 1 3085 1 . . . 1 1 3086 1 . . . 1 1 3087 1 . . . 1 1 3088 1 . . . 1 1 3089 1 . . . 1 1 3090 1 . . . 1 1 3091 1 . . . 1 1 3092 1 . . . 1 1 3093 1 . . . 1 1 3094 1 . . . 1 1 3095 1 . . . 1 1 3096 1 . . . 1 1 3097 1 . . . 1 1 3098 1 . . . 1 1 3099 1 . . . 1 1 3100 1 . . . 1 1 3101 1 . . . 1 1 3102 1 . . . 1 1 3103 1 . . . 1 1 3104 1 . . . 1 1 3105 1 . . . 1 1 3106 1 . . . 1 1 3107 1 . . . 1 1 3108 1 . . . 1 1 3109 1 . . . 1 1 3110 1 . . . 1 1 3111 1 . . . 1 1 3112 1 . . . 1 1 3113 1 . . . 1 1 3114 1 . . . 1 1 3115 1 . . . 1 1 3116 1 . . . 1 1 3117 1 . . . 1 1 3118 1 . . . 1 1 3119 1 . . . 1 1 3120 1 . . . 1 1 3121 1 . . . 1 1 3122 1 . . . 1 1 3123 1 . . . 1 1 3124 1 . . . 1 1 3125 1 . . . 1 1 3126 1 . . . 1 1 3127 1 . . . 1 1 3128 1 . . . 1 1 3129 1 . . . 1 1 3130 1 . . . 1 1 3131 1 . . . 1 1 3132 1 . . . 1 1 3133 1 . . . 1 1 3134 1 . . . 1 1 3135 1 . . . 1 1 3136 1 . . . 1 1 3137 1 . . . 1 1 3138 1 . . . 1 1 3139 1 . . . 1 1 3140 1 . . . 1 1 3141 1 . . . 1 1 3142 1 . . . 1 1 3143 1 . . . 1 1 3144 1 . . . 1 1 3145 1 . . . 1 1 3146 1 . . . 1 1 3147 1 . . . 1 1 3148 1 . . . 1 1 3149 1 . . . 1 1 3150 1 . . . 1 1 3151 1 . . . 1 1 3152 1 . . . 1 1 3153 1 . . . 1 1 3154 1 . . . 1 1 3155 1 . . . 1 1 3156 1 . . . 1 1 3157 1 . . . 1 1 3158 1 . . . 1 1 3159 1 . . . 1 1 3160 1 . . . 1 1 3161 1 . . . 1 1 3162 1 . . . 1 1 3163 1 . . . 1 1 3164 1 . . . 1 1 3165 1 . . . 1 1 3166 1 . . . 1 1 3167 1 . . . 1 1 3168 1 . . . 1 1 3169 1 . . . 1 1 3170 1 . . . 1 1 3171 1 . . . 1 1 3172 1 . . . 1 1 3173 1 . . . 1 1 3174 1 . . . 1 1 3175 1 . . . 1 1 3176 1 . . . 1 1 3177 1 . . . 1 1 3178 1 . . . 1 1 3179 1 . . . 1 1 3180 1 . . . 1 1 3181 1 . . . 1 1 3182 1 . . . 1 1 3183 1 . . . 1 1 3184 1 . . . 1 1 3185 1 . . . 1 1 3186 1 . . . 1 1 3187 1 . . . 1 1 3188 1 . . . 1 1 3189 1 . . . 1 1 3190 1 . . . 1 1 3191 1 . . . 1 1 3192 1 . . . 1 1 3193 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 2 ASP HA . 4 ASP HA 1 1 1 1 2 1 1 2 ASP HB2 . 4 ASP HB2 1 1 2 1 1 1 1 2 ASP HA . 4 ASP HA 1 1 2 1 2 1 1 3 ASP H . 5 ASP H 1 1 3 1 1 1 1 2 ASP HA . 4 ASP HA 1 1 3 1 2 1 1 3 ASP HB2 . 5 ASP HB2 1 1 4 1 1 1 1 2 ASP HA . 4 ASP HA 1 1 4 1 2 1 1 4 TYR QE . 6 TYR QE 1 1 5 1 1 1 1 2 ASP HA . 4 ASP HA 1 1 5 1 2 1 1 179 TYR QE . 181 TYR QE 1 1 6 1 1 1 1 2 ASP HB2 . 4 ASP HB2 1 1 6 1 2 1 1 3 ASP H . 5 ASP H 1 1 7 1 1 1 1 2 ASP HB2 . 4 ASP HB2 1 1 7 1 2 1 1 4 TYR H . 6 TYR H 1 1 8 1 1 1 1 2 ASP HB3 . 4 ASP HB3 1 1 8 1 2 1 1 4 TYR H . 6 TYR H 1 1 9 1 1 1 1 3 ASP H . 5 ASP H 1 1 9 1 2 1 1 3 ASP HB3 . 5 ASP HB3 1 1 10 1 1 1 1 3 ASP H . 5 ASP H 1 1 10 1 2 1 1 4 TYR H . 6 TYR H 1 1 11 1 1 1 1 3 ASP H . 5 ASP H 1 1 11 1 2 1 1 4 TYR QD . 6 TYR QD 1 1 12 1 1 1 1 3 ASP H . 5 ASP H 1 1 12 1 2 1 1 179 TYR QE . 181 TYR QE 1 1 13 1 1 1 1 3 ASP HA . 5 ASP HA 1 1 13 1 2 1 1 3 ASP HB2 . 5 ASP HB2 1 1 14 1 1 1 1 3 ASP HA . 5 ASP HA 1 1 14 1 2 1 1 4 TYR H . 6 TYR H 1 1 15 1 1 1 1 3 ASP HA . 5 ASP HA 1 1 15 1 2 1 1 4 TYR HA . 6 TYR HA 1 1 16 1 1 1 1 3 ASP HA . 5 ASP HA 1 1 16 1 2 1 1 4 TYR QD . 6 TYR QD 1 1 17 1 1 1 1 3 ASP HA . 5 ASP HA 1 1 17 1 2 1 1 4 TYR QE . 6 TYR QE 1 1 18 1 1 1 1 3 ASP HB2 . 5 ASP HB2 1 1 18 1 2 1 1 4 TYR H . 6 TYR H 1 1 19 1 1 1 1 3 ASP HB2 . 5 ASP HB2 1 1 19 1 2 1 1 4 TYR QD . 6 TYR QD 1 1 20 1 1 1 1 3 ASP HB2 . 5 ASP HB2 1 1 20 1 2 1 1 4 TYR QE . 6 TYR QE 1 1 21 1 1 1 1 3 ASP HB2 . 5 ASP HB2 1 1 21 1 2 1 1 179 TYR QE . 181 TYR QE 1 1 22 1 1 1 1 3 ASP HB3 . 5 ASP HB3 1 1 22 1 2 1 1 4 TYR H . 6 TYR H 1 1 23 1 1 1 1 3 ASP HB3 . 5 ASP HB3 1 1 23 1 2 1 1 4 TYR HA . 6 TYR HA 1 1 24 1 1 1 1 3 ASP HB3 . 5 ASP HB3 1 1 24 1 2 1 1 4 TYR QD . 6 TYR QD 1 1 25 1 1 1 1 3 ASP HB3 . 5 ASP HB3 1 1 25 1 2 1 1 4 TYR QE . 6 TYR QE 1 1 26 1 1 1 1 4 TYR H . 6 TYR H 1 1 26 1 2 1 1 4 TYR HB2 . 6 TYR HB2 1 1 27 1 1 1 1 4 TYR H . 6 TYR H 1 1 27 1 2 1 1 4 TYR QD . 6 TYR QD 1 1 28 1 1 1 1 4 TYR H . 6 TYR H 1 1 28 1 2 1 1 5 THR H . 7 THR H 1 1 29 1 1 1 1 4 TYR H . 6 TYR H 1 1 29 1 2 1 1 179 TYR QD . 181 TYR QD 1 1 30 1 1 1 1 4 TYR HA . 6 TYR HA 1 1 30 1 2 1 1 4 TYR QD . 6 TYR QD 1 1 31 1 1 1 1 4 TYR HA . 6 TYR HA 1 1 31 1 2 1 1 5 THR H . 7 THR H 1 1 32 1 1 1 1 4 TYR HA . 6 TYR HA 1 1 32 1 2 1 1 5 THR HB . 7 THR HB 1 1 33 1 1 1 1 4 TYR HA . 6 TYR HA 1 1 33 1 2 1 1 9 GLU HB2 . 11 GLU HB2 1 1 34 1 1 1 1 4 TYR HA . 6 TYR HA 1 1 34 1 2 1 1 9 GLU HG2 . 11 GLU HG2 1 1 35 1 1 1 1 4 TYR HA . 6 TYR HA 1 1 35 1 2 1 1 10 TYR QE . 12 TYR QE 1 1 36 1 1 1 1 4 TYR HB2 . 6 TYR HB2 1 1 36 1 2 1 1 5 THR H . 7 THR H 1 1 37 1 1 1 1 4 TYR HB2 . 6 TYR HB2 1 1 37 1 2 1 1 10 TYR QD . 12 TYR QD 1 1 38 1 1 1 1 4 TYR HB2 . 6 TYR HB2 1 1 38 1 2 1 1 10 TYR QE . 12 TYR QE 1 1 39 1 1 1 1 4 TYR HB2 . 6 TYR HB2 1 1 39 1 2 1 1 176 LEU MD1 . 178 LEU QD1 1 1 40 1 1 1 1 4 TYR HB2 . 6 TYR HB2 1 1 40 1 2 1 1 179 TYR QE . 181 TYR QE 1 1 41 1 1 1 1 4 TYR HB3 . 6 TYR HB3 1 1 41 1 2 1 1 5 THR H . 7 THR H 1 1 42 1 1 1 1 4 TYR HB3 . 6 TYR HB3 1 1 42 1 2 1 1 10 TYR QD . 12 TYR QD 1 1 43 1 1 1 1 4 TYR HB3 . 6 TYR HB3 1 1 43 1 2 1 1 10 TYR QE . 12 TYR QE 1 1 44 1 1 1 1 4 TYR HB3 . 6 TYR HB3 1 1 44 1 2 1 1 176 LEU MD1 . 178 LEU QD1 1 1 45 1 1 1 1 4 TYR QD . 6 TYR QD 1 1 45 1 2 1 1 5 THR H . 7 THR H 1 1 46 1 1 1 1 4 TYR QD . 6 TYR QD 1 1 46 1 2 1 1 9 GLU H . 11 GLU H 1 1 47 1 1 1 1 4 TYR QD . 6 TYR QD 1 1 47 1 2 1 1 9 GLU HA . 11 GLU HA 1 1 48 1 1 1 1 4 TYR QD . 6 TYR QD 1 1 48 1 2 1 1 9 GLU HB2 . 11 GLU HB2 1 1 49 1 1 1 1 4 TYR QD . 6 TYR QD 1 1 49 1 2 1 1 9 GLU HB3 . 11 GLU HB3 1 1 50 1 1 1 1 4 TYR QD . 6 TYR QD 1 1 50 1 2 1 1 9 GLU HG2 . 11 GLU HG2 1 1 51 1 1 1 1 4 TYR QD . 6 TYR QD 1 1 51 1 2 1 1 9 GLU HG3 . 11 GLU HG3 1 1 52 1 1 1 1 4 TYR QD . 6 TYR QD 1 1 52 1 2 1 1 176 LEU MD1 . 178 LEU QD1 1 1 53 1 1 1 1 4 TYR QD . 6 TYR QD 1 1 53 1 2 1 1 176 LEU HG . 178 LEU HG 1 1 54 1 1 1 1 4 TYR QD . 6 TYR QD 1 1 54 1 2 1 1 179 TYR QD . 181 TYR QD 1 1 55 1 1 1 1 4 TYR QD . 6 TYR QD 1 1 55 1 2 1 1 179 TYR QE . 181 TYR QE 1 1 56 1 1 1 1 4 TYR QE . 6 TYR QE 1 1 56 1 2 1 1 9 GLU HG2 . 11 GLU HG2 1 1 57 1 1 1 1 4 TYR QE . 6 TYR QE 1 1 57 1 2 1 1 9 GLU HG3 . 11 GLU HG3 1 1 58 1 1 1 1 4 TYR QE . 6 TYR QE 1 1 58 1 2 1 1 176 LEU HA . 178 LEU HA 1 1 59 1 1 1 1 4 TYR QE . 6 TYR QE 1 1 59 1 2 1 1 176 LEU MD1 . 178 LEU QD1 1 1 60 1 1 1 1 4 TYR QE . 6 TYR QE 1 1 60 1 2 1 1 179 TYR H . 181 TYR H 1 1 61 1 1 1 1 4 TYR QE . 6 TYR QE 1 1 61 1 2 1 1 179 TYR HA . 181 TYR HA 1 1 62 1 1 1 1 4 TYR QE . 6 TYR QE 1 1 62 1 2 1 1 179 TYR HB2 . 181 TYR HB2 1 1 63 1 1 1 1 4 TYR QE . 6 TYR QE 1 1 63 1 2 1 1 179 TYR HB3 . 181 TYR HB3 1 1 64 1 1 1 1 4 TYR QE . 6 TYR QE 1 1 64 1 2 1 1 179 TYR QD . 181 TYR QD 1 1 65 1 1 1 1 5 THR H . 7 THR H 1 1 65 1 2 1 1 5 THR HB . 7 THR HB 1 1 66 1 1 1 1 5 THR H . 7 THR H 1 1 66 1 2 1 1 5 THR MG . 7 THR QG2 1 1 67 1 1 1 1 5 THR H . 7 THR H 1 1 67 1 2 1 1 6 ALA H . 8 ALA H 1 1 68 1 1 1 1 5 THR H . 7 THR H 1 1 68 1 2 1 1 8 LYS H . 10 LYS H 1 1 69 1 1 1 1 5 THR H . 7 THR H 1 1 69 1 2 1 1 8 LYS HB2 . 10 LYS HB3 1 1 70 1 1 1 1 5 THR H . 7 THR H 1 1 70 1 2 1 1 8 LYS HB3 . 10 LYS HB2 1 1 71 1 1 1 1 5 THR H . 7 THR H 1 1 71 1 2 1 1 9 GLU H . 11 GLU H 1 1 72 1 1 1 1 5 THR H . 7 THR H 1 1 72 1 2 1 1 10 TYR H . 12 TYR H 1 1 73 1 1 1 1 5 THR H . 7 THR H 1 1 73 1 2 1 1 10 TYR QD . 12 TYR QD 1 1 74 1 1 1 1 5 THR H . 7 THR H 1 1 74 1 2 1 1 10 TYR QE . 12 TYR QE 1 1 75 1 1 1 1 5 THR H . 7 THR H 1 1 75 1 2 1 1 176 LEU MD1 . 178 LEU QD1 1 1 76 1 1 1 1 5 THR HA . 7 THR HA 1 1 76 1 2 1 1 5 THR MG . 7 THR QG2 1 1 77 1 1 1 1 5 THR HA . 7 THR HA 1 1 77 1 2 1 1 6 ALA H . 8 ALA H 1 1 78 1 1 1 1 5 THR HA . 7 THR HA 1 1 78 1 2 1 1 6 ALA HA . 8 ALA HA 1 1 79 1 1 1 1 5 THR HB . 7 THR HB 1 1 79 1 2 1 1 6 ALA H . 8 ALA H 1 1 80 1 1 1 1 5 THR HB . 7 THR HB 1 1 80 1 2 1 1 8 LYS H . 10 LYS H 1 1 81 1 1 1 1 5 THR HB . 7 THR HB 1 1 81 1 2 1 1 8 LYS HB2 . 10 LYS HB3 1 1 82 1 1 1 1 5 THR HB . 7 THR HB 1 1 82 1 2 1 1 8 LYS HB3 . 10 LYS HB2 1 1 83 1 1 1 1 5 THR HB . 7 THR HB 1 1 83 1 2 1 1 9 GLU H . 11 GLU H 1 1 84 1 1 1 1 5 THR MG . 7 THR QG2 1 1 84 1 2 1 1 6 ALA H . 8 ALA H 1 1 85 1 1 1 1 5 THR MG . 7 THR QG2 1 1 85 1 2 1 1 8 LYS H . 10 LYS H 1 1 86 1 1 1 1 5 THR MG . 7 THR QG2 1 1 86 1 2 1 1 8 LYS HB2 . 10 LYS HB3 1 1 87 1 1 1 1 5 THR MG . 7 THR QG2 1 1 87 1 2 1 1 8 LYS HB3 . 10 LYS HB2 1 1 88 1 1 1 1 5 THR MG . 7 THR QG2 1 1 88 1 2 1 1 9 GLU H . 11 GLU H 1 1 89 1 1 1 1 5 THR MG . 7 THR QG2 1 1 89 1 2 1 1 10 TYR H . 12 TYR H 1 1 90 1 1 1 1 6 ALA H . 8 ALA H 1 1 90 1 2 1 1 6 ALA MB . 8 ALA QB 1 1 91 1 1 1 1 6 ALA H . 8 ALA H 1 1 91 1 2 1 1 8 LYS H . 10 LYS H 1 1 92 1 1 1 1 6 ALA H . 8 ALA H 1 1 92 1 2 1 1 10 TYR QD . 12 TYR QD 1 1 93 1 1 1 1 6 ALA H . 8 ALA H 1 1 93 1 2 1 1 10 TYR QE . 12 TYR QE 1 1 94 1 1 1 1 6 ALA HA . 8 ALA HA 1 1 94 1 2 1 1 7 GLY H . 9 GLY H 1 1 95 1 1 1 1 6 ALA HA . 8 ALA HA 1 1 95 1 2 1 1 7 GLY HA2 . 9 GLY HA3 1 1 96 1 1 1 1 6 ALA HA . 8 ALA HA 1 1 96 1 2 1 1 7 GLY HA3 . 9 GLY HA2 1 1 97 1 1 1 1 6 ALA HA . 8 ALA HA 1 1 97 1 2 1 1 8 LYS H . 10 LYS H 1 1 98 1 1 1 1 6 ALA HA . 8 ALA HA 1 1 98 1 2 1 1 10 TYR H . 12 TYR H 1 1 99 1 1 1 1 6 ALA HA . 8 ALA HA 1 1 99 1 2 1 1 10 TYR QD . 12 TYR QD 1 1 100 1 1 1 1 6 ALA HA . 8 ALA HA 1 1 100 1 2 1 1 10 TYR QE . 12 TYR QE 1 1 101 1 1 1 1 6 ALA HA . 8 ALA HA 1 1 101 1 2 1 1 11 VAL HA . 13 VAL HA 1 1 102 1 1 1 1 6 ALA HA . 8 ALA HA 1 1 102 1 2 1 1 12 GLU H . 14 GLU H 1 1 103 1 1 1 1 6 ALA MB . 8 ALA QB 1 1 103 1 2 1 1 7 GLY H . 9 GLY H 1 1 104 1 1 1 1 6 ALA MB . 8 ALA QB 1 1 104 1 2 1 1 7 GLY HA2 . 9 GLY HA3 1 1 105 1 1 1 1 6 ALA MB . 8 ALA QB 1 1 105 1 2 1 1 8 LYS H . 10 LYS H 1 1 106 1 1 1 1 6 ALA MB . 8 ALA QB 1 1 106 1 2 1 1 10 TYR H . 12 TYR H 1 1 107 1 1 1 1 6 ALA MB . 8 ALA QB 1 1 107 1 2 1 1 10 TYR QD . 12 TYR QD 1 1 108 1 1 1 1 6 ALA MB . 8 ALA QB 1 1 108 1 2 1 1 10 TYR QE . 12 TYR QE 1 1 109 1 1 1 1 6 ALA MB . 8 ALA QB 1 1 109 1 2 1 1 11 VAL QG . 13 VAL QQG 1 1 110 1 1 1 1 6 ALA MB . 8 ALA QB 1 1 110 1 2 1 1 12 GLU H . 14 GLU H 1 1 111 1 1 1 1 6 ALA MB . 8 ALA QB 1 1 111 1 2 1 1 12 GLU HA . 14 GLU HA 1 1 112 1 1 1 1 6 ALA MB . 8 ALA QB 1 1 112 1 2 1 1 12 GLU QB . 14 GLU HB2 1 1 113 1 1 1 1 6 ALA MB . 8 ALA QB 1 1 113 1 2 1 1 12 GLU QG . 14 GLU QG 1 1 114 1 1 1 1 7 GLY H . 9 GLY H 1 1 114 1 2 1 1 8 LYS H . 10 LYS H 1 1 115 1 1 1 1 7 GLY H . 9 GLY H 1 1 115 1 2 1 1 8 LYS HB3 . 10 LYS HB2 1 1 116 1 1 1 1 7 GLY H . 9 GLY H 1 1 116 1 2 1 1 10 TYR H . 12 TYR H 1 1 117 1 1 1 1 7 GLY H . 9 GLY H 1 1 117 1 2 1 1 10 TYR QD . 12 TYR QD 1 1 118 1 1 1 1 7 GLY H . 9 GLY H 1 1 118 1 2 1 1 10 TYR QE . 12 TYR QE 1 1 119 1 1 1 1 7 GLY H . 9 GLY H 1 1 119 1 2 1 1 11 VAL HA . 13 VAL HA 1 1 120 1 1 1 1 7 GLY H . 9 GLY H 1 1 120 1 2 1 1 11 VAL QG . 13 VAL QQG 1 1 121 1 1 1 1 7 GLY H . 9 GLY H 1 1 121 1 2 1 1 11 VAL MG2 . 13 VAL QG2 1 1 122 1 1 1 1 7 GLY H . 9 GLY H 1 1 122 1 2 1 1 12 GLU H . 14 GLU H 1 1 123 1 1 1 1 7 GLY HA2 . 9 GLY HA3 1 1 123 1 2 1 1 11 VAL HA . 13 VAL HA 1 1 124 1 1 1 1 7 GLY HA2 . 9 GLY HA3 1 1 124 1 2 1 1 11 VAL QG . 13 VAL QQG 1 1 125 1 1 1 1 7 GLY HA2 . 9 GLY HA3 1 1 125 1 2 1 1 12 GLU H . 14 GLU H 1 1 126 1 1 1 1 7 GLY HA3 . 9 GLY HA2 1 1 126 1 2 1 1 11 VAL QG . 13 VAL QQG 1 1 127 1 1 1 1 8 LYS H . 10 LYS H 1 1 127 1 2 1 1 8 LYS HB2 . 10 LYS HB3 1 1 128 1 1 1 1 8 LYS H . 10 LYS H 1 1 128 1 2 1 1 8 LYS HB3 . 10 LYS HB2 1 1 129 1 1 1 1 8 LYS H . 10 LYS H 1 1 129 1 2 1 1 8 LYS HG2 . 10 LYS HG3 1 1 130 1 1 1 1 8 LYS H . 10 LYS H 1 1 130 1 2 1 1 8 LYS HG3 . 10 LYS HG2 1 1 131 1 1 1 1 8 LYS H . 10 LYS H 1 1 131 1 2 1 1 9 GLU H . 11 GLU H 1 1 132 1 1 1 1 8 LYS H . 10 LYS H 1 1 132 1 2 1 1 10 TYR H . 12 TYR H 1 1 133 1 1 1 1 8 LYS H . 10 LYS H 1 1 133 1 2 1 1 10 TYR QD . 12 TYR QD 1 1 134 1 1 1 1 8 LYS H . 10 LYS H 1 1 134 1 2 1 1 11 VAL MG2 . 13 VAL QG2 1 1 135 1 1 1 1 8 LYS HA . 10 LYS HA 1 1 135 1 2 1 1 8 LYS HB2 . 10 LYS HB3 1 1 136 1 1 1 1 8 LYS HA . 10 LYS HA 1 1 136 1 2 1 1 8 LYS HG2 . 10 LYS HG3 1 1 137 1 1 1 1 8 LYS HA . 10 LYS HA 1 1 137 1 2 1 1 8 LYS HG3 . 10 LYS HG2 1 1 138 1 1 1 1 8 LYS HA . 10 LYS HA 1 1 138 1 2 1 1 10 TYR H . 12 TYR H 1 1 139 1 1 1 1 8 LYS HB2 . 10 LYS HB3 1 1 139 1 2 1 1 9 GLU H . 11 GLU H 1 1 140 1 1 1 1 8 LYS HB2 . 10 LYS HB3 1 1 140 1 2 1 1 10 TYR H . 12 TYR H 1 1 141 1 1 1 1 8 LYS HB3 . 10 LYS HB2 1 1 141 1 2 1 1 9 GLU H . 11 GLU H 1 1 142 1 1 1 1 8 LYS HG2 . 10 LYS HG3 1 1 142 1 2 1 1 9 GLU H . 11 GLU H 1 1 143 1 1 1 1 8 LYS HG2 . 10 LYS HG3 1 1 143 1 2 1 1 9 GLU HG3 . 11 GLU HG3 1 1 144 1 1 1 1 8 LYS HG3 . 10 LYS HG2 1 1 144 1 2 1 1 9 GLU H . 11 GLU H 1 1 145 1 1 1 1 9 GLU H . 11 GLU H 1 1 145 1 2 1 1 9 GLU HG2 . 11 GLU HG2 1 1 146 1 1 1 1 9 GLU H . 11 GLU H 1 1 146 1 2 1 1 9 GLU HG3 . 11 GLU HG3 1 1 147 1 1 1 1 9 GLU H . 11 GLU H 1 1 147 1 2 1 1 10 TYR H . 12 TYR H 1 1 148 1 1 1 1 9 GLU H . 11 GLU H 1 1 148 1 2 1 1 10 TYR HA . 12 TYR HA 1 1 149 1 1 1 1 9 GLU H . 11 GLU H 1 1 149 1 2 1 1 10 TYR QD . 12 TYR QD 1 1 150 1 1 1 1 9 GLU H . 11 GLU H 1 1 150 1 2 1 1 176 LEU MD1 . 178 LEU QD1 1 1 151 1 1 1 1 9 GLU HA . 11 GLU HA 1 1 151 1 2 1 1 9 GLU HG2 . 11 GLU HG2 1 1 152 1 1 1 1 9 GLU HA . 11 GLU HA 1 1 152 1 2 1 1 9 GLU HG3 . 11 GLU HG3 1 1 153 1 1 1 1 9 GLU HA . 11 GLU HA 1 1 153 1 2 1 1 176 LEU MD1 . 178 LEU QD1 1 1 154 1 1 1 1 9 GLU HA . 11 GLU HA 1 1 154 1 2 1 1 176 LEU HG . 178 LEU HG 1 1 155 1 1 1 1 9 GLU HB2 . 11 GLU HB2 1 1 155 1 2 1 1 10 TYR QD . 12 TYR QD 1 1 156 1 1 1 1 9 GLU HB2 . 11 GLU HB2 1 1 156 1 2 1 1 176 LEU MD1 . 178 LEU QD1 1 1 157 1 1 1 1 9 GLU HB2 . 11 GLU HB2 1 1 157 1 2 1 1 176 LEU HG . 178 LEU HG 1 1 158 1 1 1 1 9 GLU HB3 . 11 GLU HB3 1 1 158 1 2 1 1 10 TYR H . 12 TYR H 1 1 159 1 1 1 1 9 GLU HB3 . 11 GLU HB3 1 1 159 1 2 1 1 167 ALA HA . 169 ALA HA 1 1 160 1 1 1 1 9 GLU HB3 . 11 GLU HB3 1 1 160 1 2 1 1 176 LEU HG . 178 LEU HG 1 1 161 1 1 1 1 9 GLU HG2 . 11 GLU HG2 1 1 161 1 2 1 1 167 ALA HA . 169 ALA HA 1 1 162 1 1 1 1 9 GLU HG2 . 11 GLU HG2 1 1 162 1 2 1 1 176 LEU HG . 178 LEU HG 1 1 163 1 1 1 1 9 GLU HG3 . 11 GLU HG3 1 1 163 1 2 1 1 167 ALA HA . 169 ALA HA 1 1 164 1 1 1 1 9 GLU HG3 . 11 GLU HG3 1 1 164 1 2 1 1 167 ALA MB . 169 ALA QB 1 1 165 1 1 1 1 9 GLU HG3 . 11 GLU HG3 1 1 165 1 2 1 1 176 LEU HG . 178 LEU HG 1 1 166 1 1 1 1 10 TYR H . 12 TYR H 1 1 166 1 2 1 1 10 TYR QD . 12 TYR QD 1 1 167 1 1 1 1 10 TYR H . 12 TYR H 1 1 167 1 2 1 1 10 TYR QE . 12 TYR QE 1 1 168 1 1 1 1 10 TYR H . 12 TYR H 1 1 168 1 2 1 1 11 VAL H . 13 VAL H 1 1 169 1 1 1 1 10 TYR H . 12 TYR H 1 1 169 1 2 1 1 11 VAL MG2 . 13 VAL QG2 1 1 170 1 1 1 1 10 TYR H . 12 TYR H 1 1 170 1 2 1 1 176 LEU MD1 . 178 LEU QD1 1 1 171 1 1 1 1 10 TYR H . 12 TYR H 1 1 171 1 2 1 1 176 LEU HG . 178 LEU HG 1 1 172 1 1 1 1 10 TYR HA . 12 TYR HA 1 1 172 1 2 1 1 10 TYR QD . 12 TYR QD 1 1 173 1 1 1 1 10 TYR HA . 12 TYR HA 1 1 173 1 2 1 1 11 VAL H . 13 VAL H 1 1 174 1 1 1 1 10 TYR HA . 12 TYR HA 1 1 174 1 2 1 1 11 VAL HB . 13 VAL HB 1 1 175 1 1 1 1 10 TYR HA . 12 TYR HA 1 1 175 1 2 1 1 162 PHE HB2 . 164 PHE HB2 1 1 176 1 1 1 1 10 TYR HA . 12 TYR HA 1 1 176 1 2 1 1 162 PHE HB3 . 164 PHE HB3 1 1 177 1 1 1 1 10 TYR HA . 12 TYR HA 1 1 177 1 2 1 1 176 LEU HG . 178 LEU HG 1 1 178 1 1 1 1 10 TYR HB2 . 12 TYR HB2 1 1 178 1 2 1 1 11 VAL H . 13 VAL H 1 1 179 1 1 1 1 10 TYR HB2 . 12 TYR HB2 1 1 179 1 2 1 1 11 VAL QG . 13 VAL QQG 1 1 180 1 1 1 1 10 TYR HB2 . 12 TYR HB2 1 1 180 1 2 1 1 162 PHE H . 164 PHE H 1 1 181 1 1 1 1 10 TYR HB2 . 12 TYR HB2 1 1 181 1 2 1 1 162 PHE HA . 164 PHE HA 1 1 182 1 1 1 1 10 TYR HB2 . 12 TYR HB2 1 1 182 1 2 1 1 162 PHE HB2 . 164 PHE HB2 1 1 183 1 1 1 1 10 TYR HB2 . 12 TYR HB2 1 1 183 1 2 1 1 162 PHE HB3 . 164 PHE HB3 1 1 184 1 1 1 1 10 TYR HB2 . 12 TYR HB2 1 1 184 1 2 1 1 176 LEU HG . 178 LEU HG 1 1 185 1 1 1 1 10 TYR HB2 . 12 TYR HB2 1 1 185 1 2 1 1 180 LEU MD1 . 182 LEU QD1 1 1 186 1 1 1 1 10 TYR HB3 . 12 TYR HB3 1 1 186 1 2 1 1 11 VAL H . 13 VAL H 1 1 187 1 1 1 1 10 TYR HB3 . 12 TYR HB3 1 1 187 1 2 1 1 162 PHE HA . 164 PHE HA 1 1 188 1 1 1 1 10 TYR HB3 . 12 TYR HB3 1 1 188 1 2 1 1 162 PHE HB2 . 164 PHE HB2 1 1 189 1 1 1 1 10 TYR HB3 . 12 TYR HB3 1 1 189 1 2 1 1 176 LEU HG . 178 LEU HG 1 1 190 1 1 1 1 10 TYR HB3 . 12 TYR HB3 1 1 190 1 2 1 1 180 LEU MD1 . 182 LEU QD1 1 1 191 1 1 1 1 10 TYR QD . 12 TYR QD 1 1 191 1 2 1 1 11 VAL H . 13 VAL H 1 1 192 1 1 1 1 10 TYR QD . 12 TYR QD 1 1 192 1 2 1 1 11 VAL HA . 13 VAL HA 1 1 193 1 1 1 1 10 TYR QD . 12 TYR QD 1 1 193 1 2 1 1 11 VAL QG . 13 VAL QQG 1 1 194 1 1 1 1 10 TYR QD . 12 TYR QD 1 1 194 1 2 1 1 12 GLU H . 14 GLU H 1 1 195 1 1 1 1 10 TYR QD . 12 TYR QD 1 1 195 1 2 1 1 12 GLU QB . 14 GLU HB2 1 1 196 1 1 1 1 10 TYR QD . 12 TYR QD 1 1 196 1 2 1 1 12 GLU QG . 14 GLU QG 1 1 197 1 1 1 1 10 TYR QD . 12 TYR QD 1 1 197 1 2 1 1 160 TYR HA . 162 TYR HA 1 1 198 1 1 1 1 10 TYR QD . 12 TYR QD 1 1 198 1 2 1 1 160 TYR QD . 162 TYR QD 1 1 199 1 1 1 1 10 TYR QD . 12 TYR QD 1 1 199 1 2 1 1 161 ARG H . 163 ARG H 1 1 200 1 1 1 1 10 TYR QD . 12 TYR QD 1 1 200 1 2 1 1 176 LEU MD1 . 178 LEU QD1 1 1 201 1 1 1 1 10 TYR QD . 12 TYR QD 1 1 201 1 2 1 1 176 LEU HG . 178 LEU HG 1 1 202 1 1 1 1 10 TYR QD . 12 TYR QD 1 1 202 1 2 1 1 180 LEU MD2 . 182 LEU QD2 1 1 203 1 1 1 1 10 TYR QE . 12 TYR QE 1 1 203 1 2 1 1 11 VAL H . 13 VAL H 1 1 204 1 1 1 1 10 TYR QE . 12 TYR QE 1 1 204 1 2 1 1 12 GLU H . 14 GLU H 1 1 205 1 1 1 1 10 TYR QE . 12 TYR QE 1 1 205 1 2 1 1 12 GLU QB . 14 GLU HB2 1 1 206 1 1 1 1 10 TYR QE . 12 TYR QE 1 1 206 1 2 1 1 12 GLU QG . 14 GLU QG 1 1 207 1 1 1 1 10 TYR QE . 12 TYR QE 1 1 207 1 2 1 1 160 TYR QD . 162 TYR QD 1 1 208 1 1 1 1 10 TYR QE . 12 TYR QE 1 1 208 1 2 1 1 160 TYR QE . 162 TYR QE 1 1 209 1 1 1 1 10 TYR QE . 12 TYR QE 1 1 209 1 2 1 1 176 LEU MD1 . 178 LEU QD1 1 1 210 1 1 1 1 10 TYR QE . 12 TYR QE 1 1 210 1 2 1 1 180 LEU MD2 . 182 LEU QD2 1 1 211 1 1 1 1 11 VAL H . 13 VAL H 1 1 211 1 2 1 1 11 VAL HB . 13 VAL HB 1 1 212 1 1 1 1 11 VAL H . 13 VAL H 1 1 212 1 2 1 1 11 VAL QG . 13 VAL QQG 1 1 213 1 1 1 1 11 VAL H . 13 VAL H 1 1 213 1 2 1 1 11 VAL MG2 . 13 VAL QG2 1 1 214 1 1 1 1 11 VAL H . 13 VAL H 1 1 214 1 2 1 1 160 TYR HA . 162 TYR HA 1 1 215 1 1 1 1 11 VAL H . 13 VAL H 1 1 215 1 2 1 1 161 ARG H . 163 ARG H 1 1 216 1 1 1 1 11 VAL H . 13 VAL H 1 1 216 1 2 1 1 161 ARG HB3 . 163 ARG HB2 1 1 217 1 1 1 1 11 VAL H . 13 VAL H 1 1 217 1 2 1 1 162 PHE H . 164 PHE H 1 1 218 1 1 1 1 11 VAL H . 13 VAL H 1 1 218 1 2 1 1 162 PHE HB2 . 164 PHE HB2 1 1 219 1 1 1 1 11 VAL H . 13 VAL H 1 1 219 1 2 1 1 162 PHE HB3 . 164 PHE HB3 1 1 220 1 1 1 1 11 VAL H . 13 VAL H 1 1 220 1 2 1 1 163 ASP H . 165 ASP H 1 1 221 1 1 1 1 11 VAL HA . 13 VAL HA 1 1 221 1 2 1 1 11 VAL QG . 13 VAL QQG 1 1 222 1 1 1 1 11 VAL HA . 13 VAL HA 1 1 222 1 2 1 1 12 GLU H . 14 GLU H 1 1 223 1 1 1 1 11 VAL HA . 13 VAL HA 1 1 223 1 2 1 1 12 GLU QB . 14 GLU HB2 1 1 224 1 1 1 1 11 VAL HB . 13 VAL HB 1 1 224 1 2 1 1 161 ARG H . 163 ARG H 1 1 225 1 1 1 1 11 VAL HB . 13 VAL HB 1 1 225 1 2 1 1 161 ARG HB2 . 163 ARG HB3 1 1 226 1 1 1 1 11 VAL QG . 13 VAL QQG 1 1 226 1 2 1 1 12 GLU H . 14 GLU H 1 1 227 1 1 1 1 11 VAL QG . 13 VAL QQG 1 1 227 1 2 1 1 12 GLU QB . 14 GLU HB2 1 1 228 1 1 1 1 11 VAL QG . 13 VAL QQG 1 1 228 1 2 1 1 12 GLU QG . 14 GLU QG 1 1 229 1 1 1 1 11 VAL QG . 13 VAL QQG 1 1 229 1 2 1 1 161 ARG H . 163 ARG H 1 1 230 1 1 1 1 11 VAL QG . 13 VAL QQG 1 1 230 1 2 1 1 161 ARG HB3 . 163 ARG HB2 1 1 231 1 1 1 1 11 VAL QG . 13 VAL QQG 1 1 231 1 2 1 1 161 ARG QD . 163 ARG HD3 1 1 232 1 1 1 1 11 VAL MG1 . 13 VAL QG1 1 1 232 1 2 1 1 12 GLU H . 14 GLU H 1 1 233 1 1 1 1 12 GLU H . 14 GLU H 1 1 233 1 2 1 1 12 GLU QB . 14 GLU HB3 1 1 234 1 1 1 1 12 GLU H . 14 GLU H 1 1 234 1 2 1 1 12 GLU QG . 14 GLU QG 1 1 235 1 1 1 1 12 GLU H . 14 GLU H 1 1 235 1 2 1 1 13 LEU H . 15 LEU H 1 1 236 1 1 1 1 12 GLU H . 14 GLU H 1 1 236 1 2 1 1 160 TYR QD . 162 TYR QD 1 1 237 1 1 1 1 12 GLU H . 14 GLU H 1 1 237 1 2 1 1 160 TYR QE . 162 TYR QE 1 1 238 1 1 1 1 12 GLU HA . 14 GLU HA 1 1 238 1 2 1 1 12 GLU QG . 14 GLU QG 1 1 239 1 1 1 1 12 GLU HA . 14 GLU HA 1 1 239 1 2 1 1 13 LEU H . 15 LEU H 1 1 240 1 1 1 1 12 GLU HA . 14 GLU HA 1 1 240 1 2 1 1 13 LEU QD . 15 LEU QD2 1 1 241 1 1 1 1 12 GLU HA . 14 GLU HA 1 1 241 1 2 1 1 13 LEU HG . 15 LEU HG 1 1 242 1 1 1 1 12 GLU HA . 14 GLU HA 1 1 242 1 2 1 1 160 TYR HA . 162 TYR HA 1 1 243 1 1 1 1 12 GLU HA . 14 GLU HA 1 1 243 1 2 1 1 160 TYR QD . 162 TYR QD 1 1 244 1 1 1 1 12 GLU HA . 14 GLU HA 1 1 244 1 2 1 1 161 ARG H . 163 ARG H 1 1 245 1 1 1 1 12 GLU QB . 14 GLU HB3 1 1 245 1 2 1 1 13 LEU H . 15 LEU H 1 1 246 1 1 1 1 12 GLU QB . 14 GLU HB2 1 1 246 1 2 1 1 160 TYR HA . 162 TYR HA 1 1 247 1 1 1 1 12 GLU QB . 14 GLU HB2 1 1 247 1 2 1 1 160 TYR QD . 162 TYR QD 1 1 248 1 1 1 1 12 GLU QB . 14 GLU HB2 1 1 248 1 2 1 1 160 TYR QE . 162 TYR QE 1 1 249 1 1 1 1 12 GLU QG . 14 GLU QG 1 1 249 1 2 1 1 13 LEU H . 15 LEU H 1 1 250 1 1 1 1 12 GLU QG . 14 GLU QG 1 1 250 1 2 1 1 159 LYS QB . 161 LYS QB 1 1 251 1 1 1 1 12 GLU QG . 14 GLU QG 1 1 251 1 2 1 1 160 TYR HA . 162 TYR HA 1 1 252 1 1 1 1 12 GLU QG . 14 GLU QG 1 1 252 1 2 1 1 160 TYR QD . 162 TYR QD 1 1 253 1 1 1 1 12 GLU QG . 14 GLU QG 1 1 253 1 2 1 1 160 TYR QE . 162 TYR QE 1 1 254 1 1 1 1 13 LEU H . 15 LEU H 1 1 254 1 2 1 1 13 LEU HB2 . 15 LEU HB3 1 1 255 1 1 1 1 13 LEU H . 15 LEU H 1 1 255 1 2 1 1 13 LEU HB3 . 15 LEU HB2 1 1 256 1 1 1 1 13 LEU H . 15 LEU H 1 1 256 1 2 1 1 13 LEU QD . 15 LEU QQD 1 1 257 1 1 1 1 13 LEU H . 15 LEU H 1 1 257 1 2 1 1 13 LEU HG . 15 LEU HG 1 1 258 1 1 1 1 13 LEU H . 15 LEU H 1 1 258 1 2 1 1 14 SER HA . 16 SER HA 1 1 259 1 1 1 1 13 LEU H . 15 LEU H 1 1 259 1 2 1 1 159 LYS HA . 161 LYS HA 1 1 260 1 1 1 1 13 LEU H . 15 LEU H 1 1 260 1 2 1 1 159 LYS QB . 161 LYS QB 1 1 261 1 1 1 1 13 LEU H . 15 LEU H 1 1 261 1 2 1 1 160 TYR HA . 162 TYR HA 1 1 262 1 1 1 1 13 LEU H . 15 LEU H 1 1 262 1 2 1 1 161 ARG H . 163 ARG H 1 1 263 1 1 1 1 13 LEU HA . 15 LEU HA 1 1 263 1 2 1 1 13 LEU QD . 15 LEU QD2 1 1 264 1 1 1 1 13 LEU HA . 15 LEU HA 1 1 264 1 2 1 1 13 LEU HG . 15 LEU HG 1 1 265 1 1 1 1 13 LEU HB3 . 15 LEU HB2 1 1 265 1 2 1 1 13 LEU QD . 15 LEU QD1 1 1 266 1 1 1 1 13 LEU HB3 . 15 LEU HB2 1 1 266 1 2 1 1 15 SER H . 17 SER H 1 1 267 1 1 1 1 13 LEU HB3 . 15 LEU HB2 1 1 267 1 2 1 1 161 ARG QD . 163 ARG HD3 1 1 268 1 1 1 1 13 LEU QD . 15 LEU QQD 1 1 268 1 2 1 1 15 SER H . 17 SER H 1 1 269 1 1 1 1 13 LEU QD . 15 LEU QD1 1 1 269 1 2 1 1 15 SER QB . 17 SER HB2 1 1 270 1 1 1 1 13 LEU QD . 15 LEU QD1 1 1 270 1 2 1 1 16 PRO HA . 18 PRO HA 1 1 271 1 1 1 1 13 LEU QD . 15 LEU QD1 1 1 271 1 2 1 1 16 PRO HB3 . 18 PRO HB2 1 1 272 1 1 1 1 13 LEU QD . 15 LEU QD1 1 1 272 1 2 1 1 17 VAL H . 19 VAL H 1 1 273 1 1 1 1 13 LEU QD . 15 LEU QD1 1 1 273 1 2 1 1 146 TYR H . 148 TYR H 1 1 274 1 1 1 1 13 LEU QD . 15 LEU QD1 1 1 274 1 2 1 1 146 TYR HA . 148 TYR HA 1 1 275 1 1 1 1 13 LEU QD . 15 LEU QD1 1 1 275 1 2 1 1 146 TYR HB3 . 148 TYR HB2 1 1 276 1 1 1 1 13 LEU QD . 15 LEU QD1 1 1 276 1 2 1 1 146 TYR QD . 148 TYR QD 1 1 277 1 1 1 1 13 LEU QD . 15 LEU QD2 1 1 277 1 2 1 1 147 GLN HA . 149 GLN HA 1 1 278 1 1 1 1 13 LEU QD . 15 LEU QD2 1 1 278 1 2 1 1 147 GLN HB2 . 149 GLN HB3 1 1 279 1 1 1 1 13 LEU QD . 15 LEU QD2 1 1 279 1 2 1 1 147 GLN HB3 . 149 GLN HB2 1 1 280 1 1 1 1 13 LEU QD . 15 LEU QQD 1 1 280 1 2 1 1 147 GLN HE21 . 149 GLN HE21 1 1 281 1 1 1 1 13 LEU QD . 15 LEU QQD 1 1 281 1 2 1 1 147 GLN HE22 . 149 GLN HE22 1 1 282 1 1 1 1 13 LEU QD . 15 LEU QD1 1 1 282 1 2 1 1 147 GLN HG3 . 149 GLN HG3 1 1 283 1 1 1 1 13 LEU QD . 15 LEU QD1 1 1 283 1 2 1 1 155 VAL MG1 . 157 VAL QG1 1 1 284 1 1 1 1 13 LEU QD . 15 LEU QD1 1 1 284 1 2 1 1 159 LYS H . 161 LYS H 1 1 285 1 1 1 1 13 LEU QD . 15 LEU QD1 1 1 285 1 2 1 1 159 LYS HA . 161 LYS HA 1 1 286 1 1 1 1 13 LEU QD . 15 LEU QD2 1 1 286 1 2 1 1 160 TYR HB2 . 162 TYR HB3 1 1 287 1 1 1 1 13 LEU QD . 15 LEU QQD 1 1 287 1 2 1 1 161 ARG H . 163 ARG H 1 1 288 1 1 1 1 13 LEU QD . 15 LEU QD2 1 1 288 1 2 1 1 161 ARG HA . 163 ARG HA 1 1 289 1 1 1 1 13 LEU QD . 15 LEU QD2 1 1 289 1 2 1 1 161 ARG HB2 . 163 ARG HB3 1 1 290 1 1 1 1 13 LEU QD . 15 LEU QD2 1 1 290 1 2 1 1 161 ARG HB3 . 163 ARG HB2 1 1 291 1 1 1 1 13 LEU QD . 15 LEU QD2 1 1 291 1 2 1 1 161 ARG QD . 163 ARG HD3 1 1 292 1 1 1 1 13 LEU HG . 15 LEU HG 1 1 292 1 2 1 1 16 PRO HA . 18 PRO HA 1 1 293 1 1 1 1 13 LEU HG . 15 LEU HG 1 1 293 1 2 1 1 159 LYS HA . 161 LYS HA 1 1 294 1 1 1 1 13 LEU HG . 15 LEU HG 1 1 294 1 2 1 1 160 TYR HA . 162 TYR HA 1 1 295 1 1 1 1 14 SER HA . 16 SER HA 1 1 295 1 2 1 1 15 SER HA . 17 SER HA 1 1 296 1 1 1 1 14 SER HA . 16 SER HA 1 1 296 1 2 1 1 16 PRO QD . 18 PRO QD 1 1 297 1 1 1 1 14 SER QB . 16 SER QB 1 1 297 1 2 1 1 15 SER H . 17 SER H 1 1 298 1 1 1 1 14 SER QB . 16 SER QB 1 1 298 1 2 1 1 15 SER HA . 17 SER HA 1 1 299 1 1 1 1 15 SER H . 17 SER H 1 1 299 1 2 1 1 15 SER QB . 17 SER HB2 1 1 300 1 1 1 1 15 SER HA . 17 SER HA 1 1 300 1 2 1 1 16 PRO HB3 . 18 PRO HB2 1 1 301 1 1 1 1 15 SER HA . 17 SER HA 1 1 301 1 2 1 1 16 PRO QD . 18 PRO QD 1 1 302 1 1 1 1 15 SER HA . 17 SER HA 1 1 302 1 2 1 1 16 PRO HG2 . 18 PRO HG3 1 1 303 1 1 1 1 15 SER HA . 17 SER HA 1 1 303 1 2 1 1 16 PRO HG3 . 18 PRO HG2 1 1 304 1 1 1 1 16 PRO HA . 18 PRO HA 1 1 304 1 2 1 1 17 VAL H . 19 VAL H 1 1 305 1 1 1 1 16 PRO HA . 18 PRO HA 1 1 305 1 2 1 1 17 VAL MG2 . 19 VAL QG2 1 1 306 1 1 1 1 16 PRO HB2 . 18 PRO HB3 1 1 306 1 2 1 1 17 VAL H . 19 VAL H 1 1 307 1 1 1 1 16 PRO HB3 . 18 PRO HB2 1 1 307 1 2 1 1 17 VAL H . 19 VAL H 1 1 308 1 1 1 1 16 PRO HB3 . 18 PRO HB2 1 1 308 1 2 1 1 159 LYS QB . 161 LYS QB 1 1 309 1 1 1 1 16 PRO HB3 . 18 PRO HB2 1 1 309 1 2 1 1 159 LYS QD . 161 LYS QD 1 1 310 1 1 1 1 16 PRO HB3 . 18 PRO HB2 1 1 310 1 2 1 1 159 LYS HG3 . 161 LYS HG3 1 1 311 1 1 1 1 16 PRO HG2 . 18 PRO HG3 1 1 311 1 2 1 1 17 VAL H . 19 VAL H 1 1 312 1 1 1 1 16 PRO HG3 . 18 PRO HG2 1 1 312 1 2 1 1 17 VAL H . 19 VAL H 1 1 313 1 1 1 1 17 VAL H . 19 VAL H 1 1 313 1 2 1 1 17 VAL HB . 19 VAL HB 1 1 314 1 1 1 1 17 VAL H . 19 VAL H 1 1 314 1 2 1 1 17 VAL MG1 . 19 VAL QG1 1 1 315 1 1 1 1 17 VAL H . 19 VAL H 1 1 315 1 2 1 1 17 VAL MG2 . 19 VAL QG2 1 1 316 1 1 1 1 17 VAL H . 19 VAL H 1 1 316 1 2 1 1 18 PRO HD3 . 20 PRO HD3 1 1 317 1 1 1 1 17 VAL H . 19 VAL H 1 1 317 1 2 1 1 146 TYR QE . 148 TYR QE 1 1 318 1 1 1 1 17 VAL H . 19 VAL H 1 1 318 1 2 1 1 158 GLY H . 160 GLY H 1 1 319 1 1 1 1 17 VAL H . 19 VAL H 1 1 319 1 2 1 1 158 GLY HA2 . 160 GLY HA3 1 1 320 1 1 1 1 17 VAL H . 19 VAL H 1 1 320 1 2 1 1 158 GLY HA3 . 160 GLY HA2 1 1 321 1 1 1 1 17 VAL H . 19 VAL H 1 1 321 1 2 1 1 159 LYS HG3 . 161 LYS HG3 1 1 322 1 1 1 1 17 VAL HA . 19 VAL HA 1 1 322 1 2 1 1 17 VAL MG1 . 19 VAL QG1 1 1 323 1 1 1 1 17 VAL HA . 19 VAL HA 1 1 323 1 2 1 1 17 VAL MG2 . 19 VAL QG2 1 1 324 1 1 1 1 17 VAL HA . 19 VAL HA 1 1 324 1 2 1 1 18 PRO HD2 . 20 PRO HD2 1 1 325 1 1 1 1 17 VAL HA . 19 VAL HA 1 1 325 1 2 1 1 18 PRO HD3 . 20 PRO HD3 1 1 326 1 1 1 1 17 VAL HB . 19 VAL HB 1 1 326 1 2 1 1 146 TYR QD . 148 TYR QD 1 1 327 1 1 1 1 17 VAL HB . 19 VAL HB 1 1 327 1 2 1 1 146 TYR QE . 148 TYR QE 1 1 328 1 1 1 1 17 VAL HB . 19 VAL HB 1 1 328 1 2 1 1 158 GLY HA2 . 160 GLY HA3 1 1 329 1 1 1 1 17 VAL HB . 19 VAL HB 1 1 329 1 2 1 1 158 GLY HA3 . 160 GLY HA2 1 1 330 1 1 1 1 17 VAL MG1 . 19 VAL QG1 1 1 330 1 2 1 1 18 PRO HA . 20 PRO HA 1 1 331 1 1 1 1 17 VAL MG1 . 19 VAL QG1 1 1 331 1 2 1 1 18 PRO HD2 . 20 PRO HD2 1 1 332 1 1 1 1 17 VAL MG1 . 19 VAL QG1 1 1 332 1 2 1 1 18 PRO HD3 . 20 PRO HD3 1 1 333 1 1 1 1 17 VAL MG1 . 19 VAL QG1 1 1 333 1 2 1 1 19 VAL H . 21 VAL H 1 1 334 1 1 1 1 17 VAL MG1 . 19 VAL QG1 1 1 334 1 2 1 1 145 ALA MB . 147 ALA QB 1 1 335 1 1 1 1 17 VAL MG1 . 19 VAL QG1 1 1 335 1 2 1 1 146 TYR H . 148 TYR H 1 1 336 1 1 1 1 17 VAL MG1 . 19 VAL QG1 1 1 336 1 2 1 1 146 TYR QE . 148 TYR QE 1 1 337 1 1 1 1 17 VAL MG1 . 19 VAL QG1 1 1 337 1 2 1 1 158 GLY HA3 . 160 GLY HA2 1 1 338 1 1 1 1 17 VAL MG2 . 19 VAL QG2 1 1 338 1 2 1 1 18 PRO HD2 . 20 PRO HD2 1 1 339 1 1 1 1 17 VAL MG2 . 19 VAL QG2 1 1 339 1 2 1 1 18 PRO HD3 . 20 PRO HD3 1 1 340 1 1 1 1 17 VAL MG2 . 19 VAL QG2 1 1 340 1 2 1 1 145 ALA H . 147 ALA H 1 1 341 1 1 1 1 17 VAL MG2 . 19 VAL QG2 1 1 341 1 2 1 1 145 ALA MB . 147 ALA QB 1 1 342 1 1 1 1 17 VAL MG2 . 19 VAL QG2 1 1 342 1 2 1 1 146 TYR H . 148 TYR H 1 1 343 1 1 1 1 17 VAL MG2 . 19 VAL QG2 1 1 343 1 2 1 1 146 TYR HA . 148 TYR HA 1 1 344 1 1 1 1 17 VAL MG2 . 19 VAL QG2 1 1 344 1 2 1 1 146 TYR HB2 . 148 TYR HB3 1 1 345 1 1 1 1 17 VAL MG2 . 19 VAL QG2 1 1 345 1 2 1 1 146 TYR HB3 . 148 TYR HB2 1 1 346 1 1 1 1 17 VAL MG2 . 19 VAL QG2 1 1 346 1 2 1 1 146 TYR QD . 148 TYR QD 1 1 347 1 1 1 1 17 VAL MG2 . 19 VAL QG2 1 1 347 1 2 1 1 146 TYR QE . 148 TYR QE 1 1 348 1 1 1 1 17 VAL MG2 . 19 VAL QG2 1 1 348 1 2 1 1 147 GLN H . 149 GLN H 1 1 349 1 1 1 1 17 VAL MG2 . 19 VAL QG2 1 1 349 1 2 1 1 158 GLY HA2 . 160 GLY HA3 1 1 350 1 1 1 1 17 VAL MG2 . 19 VAL QG2 1 1 350 1 2 1 1 158 GLY HA3 . 160 GLY HA2 1 1 351 1 1 1 1 18 PRO HA . 20 PRO HA 1 1 351 1 2 1 1 19 VAL H . 21 VAL H 1 1 352 1 1 1 1 18 PRO HB2 . 20 PRO HB2 1 1 352 1 2 1 1 19 VAL H . 21 VAL H 1 1 353 1 1 1 1 18 PRO HB3 . 20 PRO HB3 1 1 353 1 2 1 1 19 VAL H . 21 VAL H 1 1 354 1 1 1 1 18 PRO HD2 . 20 PRO HD2 1 1 354 1 2 1 1 19 VAL H . 21 VAL H 1 1 355 1 1 1 1 18 PRO HG2 . 20 PRO HG2 1 1 355 1 2 1 1 19 VAL H . 21 VAL H 1 1 356 1 1 1 1 18 PRO HG3 . 20 PRO HG3 1 1 356 1 2 1 1 19 VAL H . 21 VAL H 1 1 357 1 1 1 1 19 VAL H . 21 VAL H 1 1 357 1 2 1 1 19 VAL MG1 . 21 VAL QG1 1 1 358 1 1 1 1 19 VAL H . 21 VAL H 1 1 358 1 2 1 1 19 VAL MG2 . 21 VAL QG2 1 1 359 1 1 1 1 19 VAL H . 21 VAL H 1 1 359 1 2 1 1 20 SER H . 22 SER H 1 1 360 1 1 1 1 19 VAL H . 21 VAL H 1 1 360 1 2 1 1 21 GLN H . 23 GLN H 1 1 361 1 1 1 1 19 VAL HA . 21 VAL HA 1 1 361 1 2 1 1 19 VAL MG1 . 21 VAL QG1 1 1 362 1 1 1 1 19 VAL HA . 21 VAL HA 1 1 362 1 2 1 1 19 VAL MG2 . 21 VAL QG2 1 1 363 1 1 1 1 19 VAL HA . 21 VAL HA 1 1 363 1 2 1 1 20 SER H . 22 SER H 1 1 364 1 1 1 1 19 VAL HA . 21 VAL HA 1 1 364 1 2 1 1 20 SER QB . 22 SER HB3 1 1 365 1 1 1 1 19 VAL HB . 21 VAL HB 1 1 365 1 2 1 1 20 SER H . 22 SER H 1 1 366 1 1 1 1 19 VAL HB . 21 VAL HB 1 1 366 1 2 1 1 20 SER HA . 22 SER HA 1 1 367 1 1 1 1 19 VAL HB . 21 VAL HB 1 1 367 1 2 1 1 20 SER QB . 22 SER HB3 1 1 368 1 1 1 1 19 VAL HB . 21 VAL HB 1 1 368 1 2 1 1 21 GLN H . 23 GLN H 1 1 369 1 1 1 1 19 VAL MG1 . 21 VAL QG1 1 1 369 1 2 1 1 20 SER H . 22 SER H 1 1 370 1 1 1 1 19 VAL MG1 . 21 VAL QG1 1 1 370 1 2 1 1 21 GLN H . 23 GLN H 1 1 371 1 1 1 1 19 VAL MG1 . 21 VAL QG1 1 1 371 1 2 1 1 26 GLU H . 28 GLU H 1 1 372 1 1 1 1 19 VAL MG1 . 21 VAL QG1 1 1 372 1 2 1 1 26 GLU HA . 28 GLU HA 1 1 373 1 1 1 1 19 VAL MG2 . 21 VAL QG2 1 1 373 1 2 1 1 20 SER H . 22 SER H 1 1 374 1 1 1 1 19 VAL MG2 . 21 VAL QG2 1 1 374 1 2 1 1 21 GLN H . 23 GLN H 1 1 375 1 1 1 1 19 VAL MG2 . 21 VAL QG2 1 1 375 1 2 1 1 22 PRO HA . 24 PRO HA 1 1 376 1 1 1 1 19 VAL MG2 . 21 VAL QG2 1 1 376 1 2 1 1 22 PRO QD . 24 PRO QD 1 1 377 1 1 1 1 19 VAL MG2 . 21 VAL QG2 1 1 377 1 2 1 1 26 GLU H . 28 GLU H 1 1 378 1 1 1 1 20 SER H . 22 SER H 1 1 378 1 2 1 1 20 SER QB . 22 SER HB2 1 1 379 1 1 1 1 20 SER H . 22 SER H 1 1 379 1 2 1 1 21 GLN H . 23 GLN H 1 1 380 1 1 1 1 20 SER QB . 22 SER HB3 1 1 380 1 2 1 1 21 GLN H . 23 GLN H 1 1 381 1 1 1 1 21 GLN H . 23 GLN H 1 1 381 1 2 1 1 21 GLN HB2 . 23 GLN HB2 1 1 382 1 1 1 1 21 GLN H . 23 GLN H 1 1 382 1 2 1 1 21 GLN HB3 . 23 GLN HB3 1 1 383 1 1 1 1 21 GLN H . 23 GLN H 1 1 383 1 2 1 1 21 GLN HG2 . 23 GLN HG2 1 1 384 1 1 1 1 21 GLN H . 23 GLN H 1 1 384 1 2 1 1 21 GLN HG3 . 23 GLN HG3 1 1 385 1 1 1 1 21 GLN H . 23 GLN H 1 1 385 1 2 1 1 22 PRO QD . 24 PRO QD 1 1 386 1 1 1 1 21 GLN HB2 . 23 GLN HB2 1 1 386 1 2 1 1 21 GLN HG2 . 23 GLN HG2 1 1 387 1 1 1 1 21 GLN HB2 . 23 GLN HB2 1 1 387 1 2 1 1 22 PRO QD . 24 PRO QD 1 1 388 1 1 1 1 21 GLN HB3 . 23 GLN HB3 1 1 388 1 2 1 1 22 PRO QD . 24 PRO QD 1 1 389 1 1 1 1 24 LYS H . 26 LYS H 1 1 389 1 2 1 1 24 LYS HG2 . 26 LYS HG3 1 1 390 1 1 1 1 24 LYS H . 26 LYS H 1 1 390 1 2 1 1 24 LYS HG3 . 26 LYS HG2 1 1 391 1 1 1 1 24 LYS H . 26 LYS H 1 1 391 1 2 1 1 25 ILE H . 27 ILE H 1 1 392 1 1 1 1 24 LYS HA . 26 LYS HA 1 1 392 1 2 1 1 24 LYS HG2 . 26 LYS HG3 1 1 393 1 1 1 1 24 LYS HA . 26 LYS HA 1 1 393 1 2 1 1 24 LYS HG3 . 26 LYS HG2 1 1 394 1 1 1 1 24 LYS HA . 26 LYS HA 1 1 394 1 2 1 1 25 ILE H . 27 ILE H 1 1 395 1 1 1 1 24 LYS HB2 . 26 LYS HB2 1 1 395 1 2 1 1 25 ILE H . 27 ILE H 1 1 396 1 1 1 1 24 LYS HB2 . 26 LYS HB2 1 1 396 1 2 1 1 56 VAL HA . 58 VAL HA 1 1 397 1 1 1 1 24 LYS HB2 . 26 LYS HB2 1 1 397 1 2 1 1 57 HIS H . 59 HIS H 1 1 398 1 1 1 1 24 LYS HB2 . 26 LYS HB2 1 1 398 1 2 1 1 57 HIS QB . 59 HIS HB2 1 1 399 1 1 1 1 24 LYS HB3 . 26 LYS HB3 1 1 399 1 2 1 1 25 ILE H . 27 ILE H 1 1 400 1 1 1 1 24 LYS HB3 . 26 LYS HB3 1 1 400 1 2 1 1 25 ILE HB . 27 ILE HB 1 1 401 1 1 1 1 24 LYS HB3 . 26 LYS HB3 1 1 401 1 2 1 1 56 VAL H . 58 VAL H 1 1 402 1 1 1 1 24 LYS HB3 . 26 LYS HB3 1 1 402 1 2 1 1 56 VAL HA . 58 VAL HA 1 1 403 1 1 1 1 24 LYS HB3 . 26 LYS HB3 1 1 403 1 2 1 1 57 HIS H . 59 HIS H 1 1 404 1 1 1 1 24 LYS HB3 . 26 LYS HB3 1 1 404 1 2 1 1 57 HIS HA . 59 HIS HA 1 1 405 1 1 1 1 24 LYS HB3 . 26 LYS HB3 1 1 405 1 2 1 1 57 HIS QB . 59 HIS HB2 1 1 406 1 1 1 1 24 LYS QD . 26 LYS HD2 1 1 406 1 2 1 1 57 HIS QB . 59 HIS HB3 1 1 407 1 1 1 1 24 LYS HG2 . 26 LYS HG3 1 1 407 1 2 1 1 25 ILE H . 27 ILE H 1 1 408 1 1 1 1 24 LYS HG2 . 26 LYS HG3 1 1 408 1 2 1 1 55 ASP HA . 57 ASP HA 1 1 409 1 1 1 1 24 LYS HG2 . 26 LYS HG3 1 1 409 1 2 1 1 57 HIS H . 59 HIS H 1 1 410 1 1 1 1 24 LYS HG2 . 26 LYS HG3 1 1 410 1 2 1 1 57 HIS QB . 59 HIS HB3 1 1 411 1 1 1 1 24 LYS HG3 . 26 LYS HG2 1 1 411 1 2 1 1 25 ILE H . 27 ILE H 1 1 412 1 1 1 1 24 LYS HG3 . 26 LYS HG2 1 1 412 1 2 1 1 55 ASP HA . 57 ASP HA 1 1 413 1 1 1 1 24 LYS HG3 . 26 LYS HG2 1 1 413 1 2 1 1 55 ASP HB3 . 57 ASP HB2 1 1 414 1 1 1 1 25 ILE H . 27 ILE H 1 1 414 1 2 1 1 25 ILE HB . 27 ILE HB 1 1 415 1 1 1 1 25 ILE H . 27 ILE H 1 1 415 1 2 1 1 25 ILE MD . 27 ILE QD1 1 1 416 1 1 1 1 25 ILE H . 27 ILE H 1 1 416 1 2 1 1 25 ILE HG12 . 27 ILE HG12 1 1 417 1 1 1 1 25 ILE H . 27 ILE H 1 1 417 1 2 1 1 25 ILE HG13 . 27 ILE HG13 1 1 418 1 1 1 1 25 ILE H . 27 ILE H 1 1 418 1 2 1 1 25 ILE MG . 27 ILE QG2 1 1 419 1 1 1 1 25 ILE H . 27 ILE H 1 1 419 1 2 1 1 26 GLU H . 28 GLU H 1 1 420 1 1 1 1 25 ILE H . 27 ILE H 1 1 420 1 2 1 1 55 ASP HA . 57 ASP HA 1 1 421 1 1 1 1 25 ILE H . 27 ILE H 1 1 421 1 2 1 1 55 ASP HB3 . 57 ASP HB2 1 1 422 1 1 1 1 25 ILE H . 27 ILE H 1 1 422 1 2 1 1 56 VAL H . 58 VAL H 1 1 423 1 1 1 1 25 ILE H . 27 ILE H 1 1 423 1 2 1 1 56 VAL HA . 58 VAL HA 1 1 424 1 1 1 1 25 ILE H . 27 ILE H 1 1 424 1 2 1 1 56 VAL MG2 . 58 VAL QG2 1 1 425 1 1 1 1 25 ILE H . 27 ILE H 1 1 425 1 2 1 1 57 HIS H . 59 HIS H 1 1 426 1 1 1 1 25 ILE HA . 27 ILE HA 1 1 426 1 2 1 1 25 ILE MD . 27 ILE QD1 1 1 427 1 1 1 1 25 ILE HA . 27 ILE HA 1 1 427 1 2 1 1 25 ILE HG12 . 27 ILE HG12 1 1 428 1 1 1 1 25 ILE HA . 27 ILE HA 1 1 428 1 2 1 1 25 ILE HG13 . 27 ILE HG13 1 1 429 1 1 1 1 25 ILE HA . 27 ILE HA 1 1 429 1 2 1 1 25 ILE MG . 27 ILE QG2 1 1 430 1 1 1 1 25 ILE HA . 27 ILE HA 1 1 430 1 2 1 1 26 GLU H . 28 GLU H 1 1 431 1 1 1 1 25 ILE HA . 27 ILE HA 1 1 431 1 2 1 1 26 GLU HA . 28 GLU HA 1 1 432 1 1 1 1 25 ILE HA . 27 ILE HA 1 1 432 1 2 1 1 26 GLU HB2 . 28 GLU HB3 1 1 433 1 1 1 1 25 ILE HA . 27 ILE HA 1 1 433 1 2 1 1 26 GLU HB3 . 28 GLU HB2 1 1 434 1 1 1 1 25 ILE HA . 27 ILE HA 1 1 434 1 2 1 1 157 ASN HA . 159 ASN HA 1 1 435 1 1 1 1 25 ILE HA . 27 ILE HA 1 1 435 1 2 1 1 157 ASN QD . 159 ASN HD21 1 1 436 1 1 1 1 25 ILE HB . 27 ILE HB 1 1 436 1 2 1 1 26 GLU H . 28 GLU H 1 1 437 1 1 1 1 25 ILE HB . 27 ILE HB 1 1 437 1 2 1 1 56 VAL HA . 58 VAL HA 1 1 438 1 1 1 1 25 ILE HB . 27 ILE HB 1 1 438 1 2 1 1 56 VAL MG2 . 58 VAL QG2 1 1 439 1 1 1 1 25 ILE HB . 27 ILE HB 1 1 439 1 2 1 1 57 HIS H . 59 HIS H 1 1 440 1 1 1 1 25 ILE MD . 27 ILE QD1 1 1 440 1 2 1 1 55 ASP HB3 . 57 ASP HB2 1 1 441 1 1 1 1 25 ILE MD . 27 ILE QD1 1 1 441 1 2 1 1 157 ASN QD . 159 ASN HD22 1 1 442 1 1 1 1 25 ILE MD . 27 ILE QD1 1 1 442 1 2 1 1 184 GLU H . 186 GLU H 1 1 443 1 1 1 1 25 ILE MD . 27 ILE QD1 1 1 443 1 2 1 1 185 ARG H . 187 ARG H 1 1 444 1 1 1 1 25 ILE MD . 27 ILE QD1 1 1 444 1 2 1 1 185 ARG HA . 187 ARG HA 1 1 445 1 1 1 1 25 ILE MD . 27 ILE QD1 1 1 445 1 2 1 1 185 ARG HB2 . 187 ARG HB3 1 1 446 1 1 1 1 25 ILE MD . 27 ILE QD1 1 1 446 1 2 1 1 185 ARG QD . 187 ARG QD 1 1 447 1 1 1 1 25 ILE MD . 27 ILE QD1 1 1 447 1 2 1 1 185 ARG HE . 187 ARG HE 1 1 448 1 1 1 1 25 ILE MD . 27 ILE QD1 1 1 448 1 2 1 1 186 ALA H . 188 ALA H 1 1 449 1 1 1 1 25 ILE MD . 27 ILE QD1 1 1 449 1 2 1 1 187 ALA H . 189 ALA H 1 1 450 1 1 1 1 25 ILE HG12 . 27 ILE HG12 1 1 450 1 2 1 1 26 GLU H . 28 GLU H 1 1 451 1 1 1 1 25 ILE HG12 . 27 ILE HG12 1 1 451 1 2 1 1 55 ASP HB2 . 57 ASP HB3 1 1 452 1 1 1 1 25 ILE HG12 . 27 ILE HG12 1 1 452 1 2 1 1 56 VAL MG2 . 58 VAL QG2 1 1 453 1 1 1 1 25 ILE HG13 . 27 ILE HG13 1 1 453 1 2 1 1 26 GLU H . 28 GLU H 1 1 454 1 1 1 1 25 ILE HG13 . 27 ILE HG13 1 1 454 1 2 1 1 157 ASN QD . 159 ASN HD22 1 1 455 1 1 1 1 25 ILE HG13 . 27 ILE HG13 1 1 455 1 2 1 1 185 ARG HA . 187 ARG HA 1 1 456 1 1 1 1 25 ILE MG . 27 ILE QG2 1 1 456 1 2 1 1 26 GLU H . 28 GLU H 1 1 457 1 1 1 1 25 ILE MG . 27 ILE QG2 1 1 457 1 2 1 1 157 ASN H . 159 ASN H 1 1 458 1 1 1 1 25 ILE MG . 27 ILE QG2 1 1 458 1 2 1 1 157 ASN HB2 . 159 ASN HB2 1 1 459 1 1 1 1 25 ILE MG . 27 ILE QG2 1 1 459 1 2 1 1 157 ASN QD . 159 ASN HD21 1 1 460 1 1 1 1 26 GLU H . 28 GLU H 1 1 460 1 2 1 1 26 GLU HB2 . 28 GLU HB3 1 1 461 1 1 1 1 26 GLU H . 28 GLU H 1 1 461 1 2 1 1 26 GLU HB3 . 28 GLU HB2 1 1 462 1 1 1 1 26 GLU H . 28 GLU H 1 1 462 1 2 1 1 26 GLU HG3 . 28 GLU HG2 1 1 463 1 1 1 1 26 GLU H . 28 GLU H 1 1 463 1 2 1 1 27 VAL H . 29 VAL H 1 1 464 1 1 1 1 26 GLU H . 28 GLU H 1 1 464 1 2 1 1 156 VAL MG1 . 158 VAL QG1 1 1 465 1 1 1 1 26 GLU H . 28 GLU H 1 1 465 1 2 1 1 157 ASN H . 159 ASN H 1 1 466 1 1 1 1 26 GLU H . 28 GLU H 1 1 466 1 2 1 1 157 ASN HA . 159 ASN HA 1 1 467 1 1 1 1 26 GLU H . 28 GLU H 1 1 467 1 2 1 1 157 ASN QD . 159 ASN HD22 1 1 468 1 1 1 1 26 GLU H . 28 GLU H 1 1 468 1 2 1 1 158 GLY H . 160 GLY H 1 1 469 1 1 1 1 26 GLU HA . 28 GLU HA 1 1 469 1 2 1 1 26 GLU HG2 . 28 GLU HG3 1 1 470 1 1 1 1 26 GLU HA . 28 GLU HA 1 1 470 1 2 1 1 27 VAL H . 29 VAL H 1 1 471 1 1 1 1 26 GLU HA . 28 GLU HA 1 1 471 1 2 1 1 27 VAL MG2 . 29 VAL QG2 1 1 472 1 1 1 1 26 GLU HA . 28 GLU HA 1 1 472 1 2 1 1 59 VAL MG2 . 61 VAL QG2 1 1 473 1 1 1 1 26 GLU HB2 . 28 GLU HB3 1 1 473 1 2 1 1 27 VAL H . 29 VAL H 1 1 474 1 1 1 1 26 GLU HB3 . 28 GLU HB2 1 1 474 1 2 1 1 27 VAL H . 29 VAL H 1 1 475 1 1 1 1 26 GLU HB3 . 28 GLU HB2 1 1 475 1 2 1 1 27 VAL HA . 29 VAL HA 1 1 476 1 1 1 1 26 GLU HB3 . 28 GLU HB2 1 1 476 1 2 1 1 157 ASN HA . 159 ASN HA 1 1 477 1 1 1 1 26 GLU HG2 . 28 GLU HG3 1 1 477 1 2 1 1 157 ASN HA . 159 ASN HA 1 1 478 1 1 1 1 26 GLU HG2 . 28 GLU HG3 1 1 478 1 2 1 1 158 GLY H . 160 GLY H 1 1 479 1 1 1 1 26 GLU HG3 . 28 GLU HG2 1 1 479 1 2 1 1 27 VAL H . 29 VAL H 1 1 480 1 1 1 1 26 GLU HG3 . 28 GLU HG2 1 1 480 1 2 1 1 27 VAL HA . 29 VAL HA 1 1 481 1 1 1 1 26 GLU HG3 . 28 GLU HG2 1 1 481 1 2 1 1 28 VAL MG2 . 30 VAL QG2 1 1 482 1 1 1 1 26 GLU HG3 . 28 GLU HG2 1 1 482 1 2 1 1 59 VAL MG2 . 61 VAL QG2 1 1 483 1 1 1 1 27 VAL H . 29 VAL H 1 1 483 1 2 1 1 27 VAL HB . 29 VAL HB 1 1 484 1 1 1 1 27 VAL H . 29 VAL H 1 1 484 1 2 1 1 27 VAL MG2 . 29 VAL QG2 1 1 485 1 1 1 1 27 VAL H . 29 VAL H 1 1 485 1 2 1 1 28 VAL MG2 . 30 VAL QG2 1 1 486 1 1 1 1 27 VAL H . 29 VAL H 1 1 486 1 2 1 1 57 HIS HD2 . 59 HIS HD2 1 1 487 1 1 1 1 27 VAL H . 29 VAL H 1 1 487 1 2 1 1 58 PHE H . 60 PHE H 1 1 488 1 1 1 1 27 VAL H . 29 VAL H 1 1 488 1 2 1 1 58 PHE HA . 60 PHE HA 1 1 489 1 1 1 1 27 VAL H . 29 VAL H 1 1 489 1 2 1 1 58 PHE QD . 60 PHE QD 1 1 490 1 1 1 1 27 VAL H . 29 VAL H 1 1 490 1 2 1 1 59 VAL H . 61 VAL H 1 1 491 1 1 1 1 27 VAL H . 29 VAL H 1 1 491 1 2 1 1 59 VAL MG2 . 61 VAL QG2 1 1 492 1 1 1 1 27 VAL H . 29 VAL H 1 1 492 1 2 1 1 157 ASN H . 159 ASN H 1 1 493 1 1 1 1 27 VAL HA . 29 VAL HA 1 1 493 1 2 1 1 27 VAL MG1 . 29 VAL QG1 1 1 494 1 1 1 1 27 VAL HA . 29 VAL HA 1 1 494 1 2 1 1 27 VAL MG2 . 29 VAL QG2 1 1 495 1 1 1 1 27 VAL HA . 29 VAL HA 1 1 495 1 2 1 1 28 VAL H . 30 VAL H 1 1 496 1 1 1 1 27 VAL HA . 29 VAL HA 1 1 496 1 2 1 1 28 VAL HB . 30 VAL HB 1 1 497 1 1 1 1 27 VAL HA . 29 VAL HA 1 1 497 1 2 1 1 155 VAL H . 157 VAL H 1 1 498 1 1 1 1 27 VAL HA . 29 VAL HA 1 1 498 1 2 1 1 155 VAL MG1 . 157 VAL QG1 1 1 499 1 1 1 1 27 VAL HA . 29 VAL HA 1 1 499 1 2 1 1 156 VAL HA . 158 VAL HA 1 1 500 1 1 1 1 27 VAL HA . 29 VAL HA 1 1 500 1 2 1 1 156 VAL MG2 . 158 VAL QG2 1 1 501 1 1 1 1 27 VAL HA . 29 VAL HA 1 1 501 1 2 1 1 157 ASN H . 159 ASN H 1 1 502 1 1 1 1 27 VAL HB . 29 VAL HB 1 1 502 1 2 1 1 28 VAL HA . 30 VAL HA 1 1 503 1 1 1 1 27 VAL HB . 29 VAL HB 1 1 503 1 2 1 1 52 LEU MD1 . 54 LEU QD1 1 1 504 1 1 1 1 27 VAL HB . 29 VAL HB 1 1 504 1 2 1 1 58 PHE HA . 60 PHE HA 1 1 505 1 1 1 1 27 VAL HB . 29 VAL HB 1 1 505 1 2 1 1 58 PHE QD . 60 PHE QD 1 1 506 1 1 1 1 27 VAL HB . 29 VAL HB 1 1 506 1 2 1 1 58 PHE QR . 60 PHE QR 1 1 507 1 1 1 1 27 VAL HB . 29 VAL HB 1 1 507 1 2 1 1 59 VAL H . 61 VAL H 1 1 508 1 1 1 1 27 VAL MG1 . 29 VAL QG1 1 1 508 1 2 1 1 28 VAL H . 30 VAL H 1 1 509 1 1 1 1 27 VAL MG1 . 29 VAL QG1 1 1 509 1 2 1 1 28 VAL HA . 30 VAL HA 1 1 510 1 1 1 1 27 VAL MG1 . 29 VAL QG1 1 1 510 1 2 1 1 48 TRP HH2 . 50 TRP HH2 1 1 511 1 1 1 1 27 VAL MG1 . 29 VAL QG1 1 1 511 1 2 1 1 48 TRP HZ3 . 50 TRP HZ3 1 1 512 1 1 1 1 27 VAL MG1 . 29 VAL QG1 1 1 512 1 2 1 1 52 LEU MD1 . 54 LEU QD1 1 1 513 1 1 1 1 27 VAL MG1 . 29 VAL QG1 1 1 513 1 2 1 1 52 LEU MD2 . 54 LEU QD2 1 1 514 1 1 1 1 27 VAL MG1 . 29 VAL QG1 1 1 514 1 2 1 1 58 PHE HA . 60 PHE HA 1 1 515 1 1 1 1 27 VAL MG1 . 29 VAL QG1 1 1 515 1 2 1 1 58 PHE HB2 . 60 PHE HB2 1 1 516 1 1 1 1 27 VAL MG1 . 29 VAL QG1 1 1 516 1 2 1 1 58 PHE QD . 60 PHE QD 1 1 517 1 1 1 1 27 VAL MG1 . 29 VAL QG1 1 1 517 1 2 1 1 59 VAL H . 61 VAL H 1 1 518 1 1 1 1 27 VAL MG1 . 29 VAL QG1 1 1 518 1 2 1 1 154 MET ME . 156 MET QE 1 1 519 1 1 1 1 27 VAL MG1 . 29 VAL QG1 1 1 519 1 2 1 1 155 VAL H . 157 VAL H 1 1 520 1 1 1 1 27 VAL MG1 . 29 VAL QG1 1 1 520 1 2 1 1 156 VAL HA . 158 VAL HA 1 1 521 1 1 1 1 27 VAL MG2 . 29 VAL QG2 1 1 521 1 2 1 1 48 TRP HH2 . 50 TRP HH2 1 1 522 1 1 1 1 27 VAL MG2 . 29 VAL QG2 1 1 522 1 2 1 1 52 LEU MD1 . 54 LEU QD1 1 1 523 1 1 1 1 27 VAL MG2 . 29 VAL QG2 1 1 523 1 2 1 1 52 LEU MD2 . 54 LEU QD2 1 1 524 1 1 1 1 27 VAL MG2 . 29 VAL QG2 1 1 524 1 2 1 1 57 HIS H . 59 HIS H 1 1 525 1 1 1 1 27 VAL MG2 . 29 VAL QG2 1 1 525 1 2 1 1 58 PHE HA . 60 PHE HA 1 1 526 1 1 1 1 27 VAL MG2 . 29 VAL QG2 1 1 526 1 2 1 1 58 PHE QD . 60 PHE QD 1 1 527 1 1 1 1 27 VAL MG2 . 29 VAL QG2 1 1 527 1 2 1 1 59 VAL H . 61 VAL H 1 1 528 1 1 1 1 27 VAL MG2 . 29 VAL QG2 1 1 528 1 2 1 1 156 VAL HA . 158 VAL HA 1 1 529 1 1 1 1 27 VAL MG2 . 29 VAL QG2 1 1 529 1 2 1 1 156 VAL MG2 . 158 VAL QG2 1 1 530 1 1 1 1 27 VAL MG2 . 29 VAL QG2 1 1 530 1 2 1 1 157 ASN H . 159 ASN H 1 1 531 1 1 1 1 28 VAL H . 30 VAL H 1 1 531 1 2 1 1 28 VAL HB . 30 VAL HB 1 1 532 1 1 1 1 28 VAL H . 30 VAL H 1 1 532 1 2 1 1 28 VAL MG1 . 30 VAL QG1 1 1 533 1 1 1 1 28 VAL H . 30 VAL H 1 1 533 1 2 1 1 28 VAL MG2 . 30 VAL QG2 1 1 534 1 1 1 1 28 VAL H . 30 VAL H 1 1 534 1 2 1 1 29 GLU H . 31 GLU H 1 1 535 1 1 1 1 28 VAL H . 30 VAL H 1 1 535 1 2 1 1 154 MET HA . 156 MET HA 1 1 536 1 1 1 1 28 VAL H . 30 VAL H 1 1 536 1 2 1 1 155 VAL H . 157 VAL H 1 1 537 1 1 1 1 28 VAL H . 30 VAL H 1 1 537 1 2 1 1 155 VAL HB . 157 VAL HB 1 1 538 1 1 1 1 28 VAL H . 30 VAL H 1 1 538 1 2 1 1 155 VAL MG2 . 157 VAL QG2 1 1 539 1 1 1 1 28 VAL H . 30 VAL H 1 1 539 1 2 1 1 156 VAL HA . 158 VAL HA 1 1 540 1 1 1 1 28 VAL H . 30 VAL H 1 1 540 1 2 1 1 157 ASN H . 159 ASN H 1 1 541 1 1 1 1 28 VAL HA . 30 VAL HA 1 1 541 1 2 1 1 28 VAL MG1 . 30 VAL QG1 1 1 542 1 1 1 1 28 VAL HA . 30 VAL HA 1 1 542 1 2 1 1 28 VAL MG2 . 30 VAL QG2 1 1 543 1 1 1 1 28 VAL HA . 30 VAL HA 1 1 543 1 2 1 1 29 GLU H . 31 GLU H 1 1 544 1 1 1 1 28 VAL HA . 30 VAL HA 1 1 544 1 2 1 1 59 VAL H . 61 VAL H 1 1 545 1 1 1 1 28 VAL HA . 30 VAL HA 1 1 545 1 2 1 1 59 VAL HA . 61 VAL HA 1 1 546 1 1 1 1 28 VAL HA . 30 VAL HA 1 1 546 1 2 1 1 59 VAL HB . 61 VAL HB 1 1 547 1 1 1 1 28 VAL HA . 30 VAL HA 1 1 547 1 2 1 1 59 VAL MG1 . 61 VAL QG1 1 1 548 1 1 1 1 28 VAL HA . 30 VAL HA 1 1 548 1 2 1 1 59 VAL MG2 . 61 VAL QG2 1 1 549 1 1 1 1 28 VAL HA . 30 VAL HA 1 1 549 1 2 1 1 61 LEU H . 63 LEU H 1 1 550 1 1 1 1 28 VAL HB . 30 VAL HB 1 1 550 1 2 1 1 155 VAL H . 157 VAL H 1 1 551 1 1 1 1 28 VAL HB . 30 VAL HB 1 1 551 1 2 1 1 155 VAL HB . 157 VAL HB 1 1 552 1 1 1 1 28 VAL HB . 30 VAL HB 1 1 552 1 2 1 1 155 VAL MG1 . 157 VAL QG1 1 1 553 1 1 1 1 28 VAL HB . 30 VAL HB 1 1 553 1 2 1 1 155 VAL MG2 . 157 VAL QG2 1 1 554 1 1 1 1 28 VAL MG1 . 30 VAL QG1 1 1 554 1 2 1 1 29 GLU H . 31 GLU H 1 1 555 1 1 1 1 28 VAL MG1 . 30 VAL QG1 1 1 555 1 2 1 1 30 LEU H . 32 LEU H 1 1 556 1 1 1 1 28 VAL MG1 . 30 VAL QG1 1 1 556 1 2 1 1 30 LEU HA . 32 LEU HA 1 1 557 1 1 1 1 28 VAL MG1 . 30 VAL QG1 1 1 557 1 2 1 1 30 LEU HG . 32 LEU HG 1 1 558 1 1 1 1 28 VAL MG1 . 30 VAL QG1 1 1 558 1 2 1 1 60 ARG HA . 62 ARG HA 1 1 559 1 1 1 1 28 VAL MG1 . 30 VAL QG1 1 1 559 1 2 1 1 61 LEU H . 63 LEU H 1 1 560 1 1 1 1 28 VAL MG1 . 30 VAL QG1 1 1 560 1 2 1 1 61 LEU HB2 . 63 LEU HB2 1 1 561 1 1 1 1 28 VAL MG1 . 30 VAL QG1 1 1 561 1 2 1 1 61 LEU HB3 . 63 LEU HB3 1 1 562 1 1 1 1 28 VAL MG1 . 30 VAL QG1 1 1 562 1 2 1 1 61 LEU MD1 . 63 LEU QD1 1 1 563 1 1 1 1 28 VAL MG1 . 30 VAL QG1 1 1 563 1 2 1 1 146 TYR QE . 148 TYR QE 1 1 564 1 1 1 1 28 VAL MG1 . 30 VAL QG1 1 1 564 1 2 1 1 155 VAL H . 157 VAL H 1 1 565 1 1 1 1 28 VAL MG1 . 30 VAL QG1 1 1 565 1 2 1 1 155 VAL HB . 157 VAL HB 1 1 566 1 1 1 1 28 VAL MG1 . 30 VAL QG1 1 1 566 1 2 1 1 155 VAL MG2 . 157 VAL QG2 1 1 567 1 1 1 1 28 VAL MG2 . 30 VAL QG2 1 1 567 1 2 1 1 29 GLU H . 31 GLU H 1 1 568 1 1 1 1 28 VAL MG2 . 30 VAL QG2 1 1 568 1 2 1 1 59 VAL H . 61 VAL H 1 1 569 1 1 1 1 28 VAL MG2 . 30 VAL QG2 1 1 569 1 2 1 1 146 TYR QE . 148 TYR QE 1 1 570 1 1 1 1 28 VAL MG2 . 30 VAL QG2 1 1 570 1 2 1 1 155 VAL H . 157 VAL H 1 1 571 1 1 1 1 28 VAL MG2 . 30 VAL QG2 1 1 571 1 2 1 1 155 VAL HB . 157 VAL HB 1 1 572 1 1 1 1 28 VAL MG2 . 30 VAL QG2 1 1 572 1 2 1 1 155 VAL MG1 . 157 VAL QG1 1 1 573 1 1 1 1 28 VAL MG2 . 30 VAL QG2 1 1 573 1 2 1 1 155 VAL MG2 . 157 VAL QG2 1 1 574 1 1 1 1 29 GLU H . 31 GLU H 1 1 574 1 2 1 1 29 GLU HB2 . 31 GLU HB3 1 1 575 1 1 1 1 29 GLU H . 31 GLU H 1 1 575 1 2 1 1 29 GLU HB3 . 31 GLU HB2 1 1 576 1 1 1 1 29 GLU H . 31 GLU H 1 1 576 1 2 1 1 30 LEU H . 32 LEU H 1 1 577 1 1 1 1 29 GLU H . 31 GLU H 1 1 577 1 2 1 1 60 ARG HA . 62 ARG HA 1 1 578 1 1 1 1 29 GLU H . 31 GLU H 1 1 578 1 2 1 1 60 ARG HG3 . 62 ARG HG3 1 1 579 1 1 1 1 29 GLU H . 31 GLU H 1 1 579 1 2 1 1 61 LEU H . 63 LEU H 1 1 580 1 1 1 1 29 GLU HA . 31 GLU HA 1 1 580 1 2 1 1 30 LEU H . 32 LEU H 1 1 581 1 1 1 1 29 GLU HA . 31 GLU HA 1 1 581 1 2 1 1 30 LEU MD1 . 32 LEU QD1 1 1 582 1 1 1 1 29 GLU HA . 31 GLU HA 1 1 582 1 2 1 1 154 MET HA . 156 MET HA 1 1 583 1 1 1 1 29 GLU HA . 31 GLU HA 1 1 583 1 2 1 1 154 MET QG . 156 MET QG 1 1 584 1 1 1 1 29 GLU HA . 31 GLU HA 1 1 584 1 2 1 1 155 VAL H . 157 VAL H 1 1 585 1 1 1 1 29 GLU HB2 . 31 GLU HB3 1 1 585 1 2 1 1 58 PHE QE . 60 PHE QE 1 1 586 1 1 1 1 29 GLU HB3 . 31 GLU HB2 1 1 586 1 2 1 1 30 LEU H . 32 LEU H 1 1 587 1 1 1 1 29 GLU HB3 . 31 GLU HB2 1 1 587 1 2 1 1 58 PHE QE . 60 PHE QE 1 1 588 1 1 1 1 29 GLU HB3 . 31 GLU HB2 1 1 588 1 2 1 1 60 ARG HA . 62 ARG HA 1 1 589 1 1 1 1 29 GLU HB3 . 31 GLU HB2 1 1 589 1 2 1 1 60 ARG HG3 . 62 ARG HG3 1 1 590 1 1 1 1 30 LEU H . 32 LEU H 1 1 590 1 2 1 1 30 LEU HB2 . 32 LEU HB2 1 1 591 1 1 1 1 30 LEU H . 32 LEU H 1 1 591 1 2 1 1 30 LEU MD1 . 32 LEU QD1 1 1 592 1 1 1 1 30 LEU H . 32 LEU H 1 1 592 1 2 1 1 30 LEU MD2 . 32 LEU QD2 1 1 593 1 1 1 1 30 LEU H . 32 LEU H 1 1 593 1 2 1 1 30 LEU HG . 32 LEU HG 1 1 594 1 1 1 1 30 LEU H . 32 LEU H 1 1 594 1 2 1 1 31 PHE H . 33 PHE H 1 1 595 1 1 1 1 30 LEU H . 32 LEU H 1 1 595 1 2 1 1 153 THR H . 155 THR H 1 1 596 1 1 1 1 30 LEU H . 32 LEU H 1 1 596 1 2 1 1 153 THR HB . 155 THR HB 1 1 597 1 1 1 1 30 LEU H . 32 LEU H 1 1 597 1 2 1 1 153 THR MG . 155 THR QG2 1 1 598 1 1 1 1 30 LEU H . 32 LEU H 1 1 598 1 2 1 1 154 MET H . 156 MET H 1 1 599 1 1 1 1 30 LEU H . 32 LEU H 1 1 599 1 2 1 1 154 MET HA . 156 MET HA 1 1 600 1 1 1 1 30 LEU H . 32 LEU H 1 1 600 1 2 1 1 154 MET QG . 156 MET QG 1 1 601 1 1 1 1 30 LEU HA . 32 LEU HA 1 1 601 1 2 1 1 30 LEU MD1 . 32 LEU QD1 1 1 602 1 1 1 1 30 LEU HA . 32 LEU HA 1 1 602 1 2 1 1 30 LEU MD2 . 32 LEU QD2 1 1 603 1 1 1 1 30 LEU HA . 32 LEU HA 1 1 603 1 2 1 1 30 LEU HG . 32 LEU HG 1 1 604 1 1 1 1 30 LEU HA . 32 LEU HA 1 1 604 1 2 1 1 31 PHE H . 33 PHE H 1 1 605 1 1 1 1 30 LEU HA . 32 LEU HA 1 1 605 1 2 1 1 31 PHE QD . 33 PHE QD 1 1 606 1 1 1 1 30 LEU HA . 32 LEU HA 1 1 606 1 2 1 1 61 LEU H . 63 LEU H 1 1 607 1 1 1 1 30 LEU HA . 32 LEU HA 1 1 607 1 2 1 1 61 LEU HB3 . 63 LEU HB3 1 1 608 1 1 1 1 30 LEU HA . 32 LEU HA 1 1 608 1 2 1 1 61 LEU MD1 . 63 LEU QD1 1 1 609 1 1 1 1 30 LEU HB2 . 32 LEU HB2 1 1 609 1 2 1 1 30 LEU MD1 . 32 LEU QD1 1 1 610 1 1 1 1 30 LEU HB2 . 32 LEU HB2 1 1 610 1 2 1 1 31 PHE H . 33 PHE H 1 1 611 1 1 1 1 30 LEU HB2 . 32 LEU HB2 1 1 611 1 2 1 1 153 THR H . 155 THR H 1 1 612 1 1 1 1 30 LEU HB2 . 32 LEU HB2 1 1 612 1 2 1 1 153 THR HB . 155 THR HB 1 1 613 1 1 1 1 30 LEU HB3 . 32 LEU HB3 1 1 613 1 2 1 1 30 LEU MD1 . 32 LEU QD1 1 1 614 1 1 1 1 30 LEU HB3 . 32 LEU HB3 1 1 614 1 2 1 1 30 LEU MD2 . 32 LEU QD2 1 1 615 1 1 1 1 30 LEU HB3 . 32 LEU HB3 1 1 615 1 2 1 1 31 PHE H . 33 PHE H 1 1 616 1 1 1 1 30 LEU HB3 . 32 LEU HB3 1 1 616 1 2 1 1 63 ALA MB . 65 ALA QB 1 1 617 1 1 1 1 30 LEU HB3 . 32 LEU HB3 1 1 617 1 2 1 1 153 THR H . 155 THR H 1 1 618 1 1 1 1 30 LEU HB3 . 32 LEU HB3 1 1 618 1 2 1 1 153 THR HB . 155 THR HB 1 1 619 1 1 1 1 30 LEU MD1 . 32 LEU QD1 1 1 619 1 2 1 1 146 TYR HB2 . 148 TYR HB3 1 1 620 1 1 1 1 30 LEU MD1 . 32 LEU QD1 1 1 620 1 2 1 1 146 TYR HB3 . 148 TYR HB2 1 1 621 1 1 1 1 30 LEU MD1 . 32 LEU QD1 1 1 621 1 2 1 1 146 TYR QD . 148 TYR QD 1 1 622 1 1 1 1 30 LEU MD1 . 32 LEU QD1 1 1 622 1 2 1 1 148 VAL MG2 . 150 VAL QG2 1 1 623 1 1 1 1 30 LEU MD1 . 32 LEU QD1 1 1 623 1 2 1 1 153 THR HB . 155 THR HB 1 1 624 1 1 1 1 30 LEU MD2 . 32 LEU QD2 1 1 624 1 2 1 1 63 ALA HA . 65 ALA HA 1 1 625 1 1 1 1 30 LEU MD2 . 32 LEU QD2 1 1 625 1 2 1 1 63 ALA MB . 65 ALA QB 1 1 626 1 1 1 1 30 LEU MD2 . 32 LEU QD2 1 1 626 1 2 1 1 143 ALA HA . 145 ALA HA 1 1 627 1 1 1 1 30 LEU MD2 . 32 LEU QD2 1 1 627 1 2 1 1 143 ALA MB . 145 ALA QB 1 1 628 1 1 1 1 30 LEU MD2 . 32 LEU QD2 1 1 628 1 2 1 1 146 TYR HB2 . 148 TYR HB3 1 1 629 1 1 1 1 30 LEU MD2 . 32 LEU QD2 1 1 629 1 2 1 1 146 TYR HB3 . 148 TYR HB2 1 1 630 1 1 1 1 30 LEU MD2 . 32 LEU QD2 1 1 630 1 2 1 1 146 TYR QD . 148 TYR QD 1 1 631 1 1 1 1 30 LEU MD2 . 32 LEU QD2 1 1 631 1 2 1 1 148 VAL H . 150 VAL H 1 1 632 1 1 1 1 30 LEU MD2 . 32 LEU QD2 1 1 632 1 2 1 1 148 VAL HB . 150 VAL HB 1 1 633 1 1 1 1 30 LEU MD2 . 32 LEU QD2 1 1 633 1 2 1 1 148 VAL MG2 . 150 VAL QG2 1 1 634 1 1 1 1 31 PHE H . 33 PHE H 1 1 634 1 2 1 1 31 PHE QD . 33 PHE QD 1 1 635 1 1 1 1 31 PHE H . 33 PHE H 1 1 635 1 2 1 1 32 TRP H . 34 TRP H 1 1 636 1 1 1 1 31 PHE H . 33 PHE H 1 1 636 1 2 1 1 61 LEU H . 63 LEU H 1 1 637 1 1 1 1 31 PHE H . 33 PHE H 1 1 637 1 2 1 1 62 PRO HA . 64 PRO HA 1 1 638 1 1 1 1 31 PHE H . 33 PHE H 1 1 638 1 2 1 1 63 ALA H . 65 ALA H 1 1 639 1 1 1 1 31 PHE H . 33 PHE H 1 1 639 1 2 1 1 63 ALA MB . 65 ALA QB 1 1 640 1 1 1 1 31 PHE H . 33 PHE H 1 1 640 1 2 1 1 151 VAL MG1 . 153 VAL QG1 1 1 641 1 1 1 1 31 PHE HA . 33 PHE HA 1 1 641 1 2 1 1 63 ALA MB . 65 ALA QB 1 1 642 1 1 1 1 31 PHE HA . 33 PHE HA 1 1 642 1 2 1 1 151 VAL HB . 153 VAL HB 1 1 643 1 1 1 1 31 PHE HA . 33 PHE HA 1 1 643 1 2 1 1 151 VAL MG1 . 153 VAL QG1 1 1 644 1 1 1 1 31 PHE HA . 33 PHE HA 1 1 644 1 2 1 1 151 VAL MG2 . 153 VAL QG2 1 1 645 1 1 1 1 31 PHE HA . 33 PHE HA 1 1 645 1 2 1 1 152 PRO HA . 154 PRO HA 1 1 646 1 1 1 1 31 PHE HA . 33 PHE HA 1 1 646 1 2 1 1 153 THR H . 155 THR H 1 1 647 1 1 1 1 31 PHE HB2 . 33 PHE HB2 1 1 647 1 2 1 1 32 TRP H . 34 TRP H 1 1 648 1 1 1 1 31 PHE HB2 . 33 PHE HB2 1 1 648 1 2 1 1 151 VAL MG1 . 153 VAL QG1 1 1 649 1 1 1 1 31 PHE HB3 . 33 PHE HB3 1 1 649 1 2 1 1 32 TRP H . 34 TRP H 1 1 650 1 1 1 1 31 PHE HB3 . 33 PHE HB3 1 1 650 1 2 1 1 151 VAL MG1 . 153 VAL QG1 1 1 651 1 1 1 1 31 PHE QD . 33 PHE QD 1 1 651 1 2 1 1 32 TRP H . 34 TRP H 1 1 652 1 1 1 1 31 PHE QD . 33 PHE QD 1 1 652 1 2 1 1 33 TYR HA . 35 TYR HA 1 1 653 1 1 1 1 31 PHE QD . 33 PHE QD 1 1 653 1 2 1 1 38 CYS QB . 40 CYSS QB 1 1 654 1 1 1 1 31 PHE QD . 33 PHE QD 1 1 654 1 2 1 1 60 ARG HB3 . 62 ARG HB3 1 1 655 1 1 1 1 31 PHE QD . 33 PHE QD 1 1 655 1 2 1 1 61 LEU H . 63 LEU H 1 1 656 1 1 1 1 31 PHE QE . 33 PHE QE 1 1 656 1 2 1 1 33 TYR H . 35 TYR H 1 1 657 1 1 1 1 31 PHE QE . 33 PHE QE 1 1 657 1 2 1 1 60 ARG HB2 . 62 ARG HB2 1 1 658 1 1 1 1 31 PHE QE . 33 PHE QE 1 1 658 1 2 1 1 60 ARG HB3 . 62 ARG HB3 1 1 659 1 1 1 1 32 TRP H . 34 TRP H 1 1 659 1 2 1 1 33 TYR H . 35 TYR H 1 1 660 1 1 1 1 32 TRP H . 34 TRP H 1 1 660 1 2 1 1 33 TYR HA . 35 TYR HA 1 1 661 1 1 1 1 32 TRP H . 34 TRP H 1 1 661 1 2 1 1 35 CYS HB2 . 37 CYSS HB2 1 1 662 1 1 1 1 32 TRP H . 34 TRP H 1 1 662 1 2 1 1 35 CYS HB3 . 37 CYSS HB3 1 1 663 1 1 1 1 32 TRP H . 34 TRP H 1 1 663 1 2 1 1 63 ALA MB . 65 ALA QB 1 1 664 1 1 1 1 32 TRP H . 34 TRP H 1 1 664 1 2 1 1 151 VAL HB . 153 VAL HB 1 1 665 1 1 1 1 32 TRP H . 34 TRP H 1 1 665 1 2 1 1 151 VAL MG1 . 153 VAL QG1 1 1 666 1 1 1 1 32 TRP H . 34 TRP H 1 1 666 1 2 1 1 151 VAL MG2 . 153 VAL QG2 1 1 667 1 1 1 1 32 TRP HA . 34 TRP HA 1 1 667 1 2 1 1 32 TRP HD1 . 34 TRP HD1 1 1 668 1 1 1 1 32 TRP QB . 34 TRP HB3 1 1 668 1 2 1 1 32 TRP HE3 . 34 TRP HE3 1 1 669 1 1 1 1 32 TRP QB . 34 TRP HB3 1 1 669 1 2 1 1 33 TYR H . 35 TYR H 1 1 670 1 1 1 1 32 TRP QB . 34 TRP HB3 1 1 670 1 2 1 1 35 CYS H . 37 CYSS H 1 1 671 1 1 1 1 32 TRP QB . 34 TRP HB3 1 1 671 1 2 1 1 35 CYS HB2 . 37 CYSS HB2 1 1 672 1 1 1 1 32 TRP QB . 34 TRP HB2 1 1 672 1 2 1 1 35 CYS HB3 . 37 CYSS HB3 1 1 673 1 1 1 1 32 TRP QB . 34 TRP HB2 1 1 673 1 2 1 1 63 ALA MB . 65 ALA QB 1 1 674 1 1 1 1 32 TRP QB . 34 TRP HB2 1 1 674 1 2 1 1 69 TRP HA . 71 TRP HA 1 1 675 1 1 1 1 32 TRP QB . 34 TRP HB2 1 1 675 1 2 1 1 69 TRP HH2 . 71 TRP HH2 1 1 676 1 1 1 1 32 TRP QB . 34 TRP HB2 1 1 676 1 2 1 1 69 TRP HZ3 . 71 TRP HZ3 1 1 677 1 1 1 1 32 TRP QB . 34 TRP HB2 1 1 677 1 2 1 1 151 VAL MG1 . 153 VAL QG1 1 1 678 1 1 1 1 32 TRP QB . 34 TRP HB3 1 1 678 1 2 1 1 151 VAL MG2 . 153 VAL QG2 1 1 679 1 1 1 1 32 TRP HD1 . 34 TRP HD1 1 1 679 1 2 1 1 33 TYR H . 35 TYR H 1 1 680 1 1 1 1 32 TRP HD1 . 34 TRP HD1 1 1 680 1 2 1 1 69 TRP HA . 71 TRP HA 1 1 681 1 1 1 1 32 TRP HD1 . 34 TRP HD1 1 1 681 1 2 1 1 72 HIS H . 74 HIS H 1 1 682 1 1 1 1 32 TRP HD1 . 34 TRP HD1 1 1 682 1 2 1 1 72 HIS QB . 74 HIS QB 1 1 683 1 1 1 1 32 TRP HE3 . 34 TRP HE3 1 1 683 1 2 1 1 35 CYS H . 37 CYSS H 1 1 684 1 1 1 1 32 TRP HE3 . 34 TRP HE3 1 1 684 1 2 1 1 35 CYS HA . 37 CYSS HA 1 1 685 1 1 1 1 32 TRP HE3 . 34 TRP HE3 1 1 685 1 2 1 1 35 CYS HB2 . 37 CYSS HB2 1 1 686 1 1 1 1 32 TRP HE3 . 34 TRP HE3 1 1 686 1 2 1 1 35 CYS HB3 . 37 CYSS HB3 1 1 687 1 1 1 1 32 TRP HE3 . 34 TRP HE3 1 1 687 1 2 1 1 69 TRP HE1 . 71 TRP HE1 1 1 688 1 1 1 1 32 TRP HE3 . 34 TRP HE3 1 1 688 1 2 1 1 69 TRP HZ2 . 71 TRP HZ2 1 1 689 1 1 1 1 32 TRP HE3 . 34 TRP HE3 1 1 689 1 2 1 1 151 VAL MG2 . 153 VAL QG2 1 1 690 1 1 1 1 32 TRP HH2 . 34 TRP HH2 1 1 690 1 2 1 1 69 TRP HE1 . 71 TRP HE1 1 1 691 1 1 1 1 33 TYR H . 35 TYR H 1 1 691 1 2 1 1 33 TYR HB3 . 35 TYR HB3 1 1 692 1 1 1 1 33 TYR H . 35 TYR H 1 1 692 1 2 1 1 72 HIS QB . 74 HIS QB 1 1 693 1 1 1 1 33 TYR HB3 . 35 TYR HB3 1 1 693 1 2 1 1 72 HIS QB . 74 HIS QB 1 1 694 1 1 1 1 35 CYS H . 37 CYSS H 1 1 694 1 2 1 1 35 CYS HB2 . 37 CYSS HB2 1 1 695 1 1 1 1 35 CYS H . 37 CYSS H 1 1 695 1 2 1 1 35 CYS HB3 . 37 CYSS HB3 1 1 696 1 1 1 1 35 CYS H . 37 CYSS H 1 1 696 1 2 1 1 36 PRO HD2 . 38 PRO HD2 1 1 697 1 1 1 1 35 CYS H . 37 CYSS H 1 1 697 1 2 1 1 36 PRO HD3 . 38 PRO HD3 1 1 698 1 1 1 1 35 CYS H . 37 CYSS H 1 1 698 1 2 1 1 151 VAL MG2 . 153 VAL QG2 1 1 699 1 1 1 1 35 CYS HA . 37 CYSS HA 1 1 699 1 2 1 1 36 PRO HD2 . 38 PRO HD2 1 1 700 1 1 1 1 35 CYS HA . 37 CYSS HA 1 1 700 1 2 1 1 36 PRO HD3 . 38 PRO HD3 1 1 701 1 1 1 1 35 CYS HA . 37 CYSS HA 1 1 701 1 2 1 1 36 PRO HG2 . 38 PRO HG2 1 1 702 1 1 1 1 35 CYS HA . 37 CYSS HA 1 1 702 1 2 1 1 36 PRO HG3 . 38 PRO HG3 1 1 703 1 1 1 1 35 CYS HA . 37 CYSS HA 1 1 703 1 2 1 1 151 VAL MG2 . 153 VAL QG2 1 1 704 1 1 1 1 35 CYS HB2 . 37 CYSS HB2 1 1 704 1 2 1 1 151 VAL MG2 . 153 VAL QG2 1 1 705 1 1 1 1 35 CYS HB3 . 37 CYSS HB3 1 1 705 1 2 1 1 151 VAL MG2 . 153 VAL QG2 1 1 706 1 1 1 1 36 PRO HA . 38 PRO HA 1 1 706 1 2 1 1 39 TYR H . 41 TYR H 1 1 707 1 1 1 1 36 PRO HA . 38 PRO HA 1 1 707 1 2 1 1 39 TYR QD . 41 TYR QD 1 1 708 1 1 1 1 36 PRO HA . 38 PRO HA 1 1 708 1 2 1 1 40 ALA H . 42 ALA H 1 1 709 1 1 1 1 36 PRO HB2 . 38 PRO HB2 1 1 709 1 2 1 1 37 HIS HD2 . 39 HIS HD2 1 1 710 1 1 1 1 37 HIS HA . 39 HIS HA 1 1 710 1 2 1 1 37 HIS HD2 . 39 HIS HD2 1 1 711 1 1 1 1 37 HIS HA . 39 HIS HA 1 1 711 1 2 1 1 40 ALA H . 42 ALA H 1 1 712 1 1 1 1 37 HIS HA . 39 HIS HA 1 1 712 1 2 1 1 40 ALA MB . 42 ALA QB 1 1 713 1 1 1 1 37 HIS HB2 . 39 HIS HB2 1 1 713 1 2 1 1 37 HIS HD2 . 39 HIS HD2 1 1 714 1 1 1 1 37 HIS HB2 . 39 HIS HB2 1 1 714 1 2 1 1 38 CYS H . 40 CYSS H 1 1 715 1 1 1 1 37 HIS HB2 . 39 HIS HB2 1 1 715 1 2 1 1 40 ALA MB . 42 ALA QB 1 1 716 1 1 1 1 37 HIS HB2 . 39 HIS HB2 1 1 716 1 2 1 1 152 PRO HD2 . 154 PRO HD2 1 1 717 1 1 1 1 37 HIS HB2 . 39 HIS HB2 1 1 717 1 2 1 1 152 PRO HD3 . 154 PRO HD3 1 1 718 1 1 1 1 37 HIS HB2 . 39 HIS HB2 1 1 718 1 2 1 1 152 PRO QG . 154 PRO HG3 1 1 719 1 1 1 1 37 HIS HB2 . 39 HIS HB2 1 1 719 1 2 1 1 164 ILE MD . 166 ILE QD1 1 1 720 1 1 1 1 37 HIS HB3 . 39 HIS HB3 1 1 720 1 2 1 1 37 HIS HD2 . 39 HIS HD2 1 1 721 1 1 1 1 37 HIS HB3 . 39 HIS HB3 1 1 721 1 2 1 1 38 CYS H . 40 CYSS H 1 1 722 1 1 1 1 37 HIS HB3 . 39 HIS HB3 1 1 722 1 2 1 1 40 ALA MB . 42 ALA QB 1 1 723 1 1 1 1 37 HIS HB3 . 39 HIS HB3 1 1 723 1 2 1 1 152 PRO HD2 . 154 PRO HD2 1 1 724 1 1 1 1 37 HIS HB3 . 39 HIS HB3 1 1 724 1 2 1 1 152 PRO HD3 . 154 PRO HD3 1 1 725 1 1 1 1 37 HIS HB3 . 39 HIS HB3 1 1 725 1 2 1 1 164 ILE MD . 166 ILE QD1 1 1 726 1 1 1 1 37 HIS HB3 . 39 HIS HB3 1 1 726 1 2 1 1 164 ILE MG . 166 ILE QG2 1 1 727 1 1 1 1 38 CYS H . 40 CYSS H 1 1 727 1 2 1 1 38 CYS QB . 40 CYSS QB 1 1 728 1 1 1 1 38 CYS H . 40 CYSS H 1 1 728 1 2 1 1 39 TYR H . 41 TYR H 1 1 729 1 1 1 1 38 CYS H . 40 CYSS H 1 1 729 1 2 1 1 39 TYR QB . 41 TYR HB2 1 1 730 1 1 1 1 38 CYS H . 40 CYSS H 1 1 730 1 2 1 1 40 ALA H . 42 ALA H 1 1 731 1 1 1 1 38 CYS H . 40 CYSS H 1 1 731 1 2 1 1 40 ALA MB . 42 ALA QB 1 1 732 1 1 1 1 38 CYS H . 40 CYSS H 1 1 732 1 2 1 1 41 PHE H . 43 PHE H 1 1 733 1 1 1 1 38 CYS H . 40 CYSS H 1 1 733 1 2 1 1 152 PRO HD3 . 154 PRO HD3 1 1 734 1 1 1 1 38 CYS H . 40 CYSS H 1 1 734 1 2 1 1 152 PRO QG . 154 PRO HG3 1 1 735 1 1 1 1 38 CYS HA . 40 CYSS HA 1 1 735 1 2 1 1 41 PHE H . 43 PHE H 1 1 736 1 1 1 1 38 CYS HA . 40 CYSS HA 1 1 736 1 2 1 1 41 PHE HB2 . 43 PHE HB2 1 1 737 1 1 1 1 38 CYS HA . 40 CYSS HA 1 1 737 1 2 1 1 41 PHE QD . 43 PHE QD 1 1 738 1 1 1 1 38 CYS HA . 40 CYSS HA 1 1 738 1 2 1 1 152 PRO HB3 . 154 PRO HB3 1 1 739 1 1 1 1 38 CYS HA . 40 CYSS HA 1 1 739 1 2 1 1 152 PRO HD3 . 154 PRO HD3 1 1 740 1 1 1 1 38 CYS HA . 40 CYSS HA 1 1 740 1 2 1 1 152 PRO QG . 154 PRO HG3 1 1 741 1 1 1 1 38 CYS QB . 40 CYSS QB 1 1 741 1 2 1 1 39 TYR H . 41 TYR H 1 1 742 1 1 1 1 38 CYS QB . 40 CYSS QB 1 1 742 1 2 1 1 152 PRO HB3 . 154 PRO HB3 1 1 743 1 1 1 1 39 TYR H . 41 TYR H 1 1 743 1 2 1 1 39 TYR QB . 41 TYR HB2 1 1 744 1 1 1 1 39 TYR H . 41 TYR H 1 1 744 1 2 1 1 39 TYR QD . 41 TYR QD 1 1 745 1 1 1 1 39 TYR H . 41 TYR H 1 1 745 1 2 1 1 40 ALA H . 42 ALA H 1 1 746 1 1 1 1 39 TYR H . 41 TYR H 1 1 746 1 2 1 1 40 ALA HA . 42 ALA HA 1 1 747 1 1 1 1 39 TYR H . 41 TYR H 1 1 747 1 2 1 1 40 ALA MB . 42 ALA QB 1 1 748 1 1 1 1 39 TYR HA . 41 TYR HA 1 1 748 1 2 1 1 39 TYR QD . 41 TYR QD 1 1 749 1 1 1 1 39 TYR HA . 41 TYR HA 1 1 749 1 2 1 1 42 GLU H . 44 GLU H 1 1 750 1 1 1 1 39 TYR QB . 41 TYR HB2 1 1 750 1 2 1 1 40 ALA H . 42 ALA H 1 1 751 1 1 1 1 39 TYR QB . 41 TYR HB2 1 1 751 1 2 1 1 40 ALA HA . 42 ALA HA 1 1 752 1 1 1 1 39 TYR QB . 41 TYR HB2 1 1 752 1 2 1 1 40 ALA MB . 42 ALA QB 1 1 753 1 1 1 1 39 TYR QB . 41 TYR HB2 1 1 753 1 2 1 1 41 PHE H . 43 PHE H 1 1 754 1 1 1 1 39 TYR QD . 41 TYR QD 1 1 754 1 2 1 1 40 ALA H . 42 ALA H 1 1 755 1 1 1 1 39 TYR QD . 41 TYR QD 1 1 755 1 2 1 1 40 ALA MB . 42 ALA QB 1 1 756 1 1 1 1 39 TYR QD . 41 TYR QD 1 1 756 1 2 1 1 42 GLU H . 44 GLU H 1 1 757 1 1 1 1 39 TYR QD . 41 TYR QD 1 1 757 1 2 1 1 97 HIS HB3 . 99 HIS HB3 1 1 758 1 1 1 1 39 TYR QD . 41 TYR QD 1 1 758 1 2 1 1 98 LYS H . 100 LYS H 1 1 759 1 1 1 1 39 TYR QE . 41 TYR QE 1 1 759 1 2 1 1 97 HIS HB2 . 99 HIS HB2 1 1 760 1 1 1 1 39 TYR QE . 41 TYR QE 1 1 760 1 2 1 1 97 HIS HB3 . 99 HIS HB3 1 1 761 1 1 1 1 40 ALA H . 42 ALA H 1 1 761 1 2 1 1 40 ALA MB . 42 ALA QB 1 1 762 1 1 1 1 40 ALA H . 42 ALA H 1 1 762 1 2 1 1 41 PHE H . 43 PHE H 1 1 763 1 1 1 1 40 ALA H . 42 ALA H 1 1 763 1 2 1 1 42 GLU H . 44 GLU H 1 1 764 1 1 1 1 40 ALA HA . 42 ALA HA 1 1 764 1 2 1 1 42 GLU H . 44 GLU H 1 1 765 1 1 1 1 40 ALA MB . 42 ALA QB 1 1 765 1 2 1 1 41 PHE H . 43 PHE H 1 1 766 1 1 1 1 40 ALA MB . 42 ALA QB 1 1 766 1 2 1 1 41 PHE HA . 43 PHE HA 1 1 767 1 1 1 1 40 ALA MB . 42 ALA QB 1 1 767 1 2 1 1 41 PHE HB2 . 43 PHE HB2 1 1 768 1 1 1 1 40 ALA MB . 42 ALA QB 1 1 768 1 2 1 1 42 GLU H . 44 GLU H 1 1 769 1 1 1 1 40 ALA MB . 42 ALA QB 1 1 769 1 2 1 1 164 ILE MD . 166 ILE QD1 1 1 770 1 1 1 1 41 PHE H . 43 PHE H 1 1 770 1 2 1 1 41 PHE HB2 . 43 PHE HB2 1 1 771 1 1 1 1 41 PHE H . 43 PHE H 1 1 771 1 2 1 1 41 PHE HB3 . 43 PHE HB3 1 1 772 1 1 1 1 41 PHE H . 43 PHE H 1 1 772 1 2 1 1 42 GLU H . 44 GLU H 1 1 773 1 1 1 1 41 PHE H . 43 PHE H 1 1 773 1 2 1 1 164 ILE MD . 166 ILE QD1 1 1 774 1 1 1 1 41 PHE HA . 43 PHE HA 1 1 774 1 2 1 1 41 PHE QD . 43 PHE QD 1 1 775 1 1 1 1 41 PHE HA . 43 PHE HA 1 1 775 1 2 1 1 44 THR H . 46 THR H 1 1 776 1 1 1 1 41 PHE HA . 43 PHE HA 1 1 776 1 2 1 1 44 THR HB . 46 THR HB 1 1 777 1 1 1 1 41 PHE HA . 43 PHE HA 1 1 777 1 2 1 1 45 ILE H . 47 ILE H 1 1 778 1 1 1 1 41 PHE HA . 43 PHE HA 1 1 778 1 2 1 1 45 ILE HB . 47 ILE HB 1 1 779 1 1 1 1 41 PHE HA . 43 PHE HA 1 1 779 1 2 1 1 164 ILE MD . 166 ILE QD1 1 1 780 1 1 1 1 41 PHE HA . 43 PHE HA 1 1 780 1 2 1 1 170 PRO HB2 . 172 PRO HB2 1 1 781 1 1 1 1 41 PHE HA . 43 PHE HA 1 1 781 1 2 1 1 170 PRO HB3 . 172 PRO HB3 1 1 782 1 1 1 1 41 PHE HB2 . 43 PHE HB2 1 1 782 1 2 1 1 152 PRO QG . 154 PRO HG3 1 1 783 1 1 1 1 41 PHE HB2 . 43 PHE HB2 1 1 783 1 2 1 1 164 ILE MD . 166 ILE QD1 1 1 784 1 1 1 1 41 PHE HB2 . 43 PHE HB2 1 1 784 1 2 1 1 164 ILE HG12 . 166 ILE HG12 1 1 785 1 1 1 1 41 PHE HB3 . 43 PHE HB3 1 1 785 1 2 1 1 42 GLU H . 44 GLU H 1 1 786 1 1 1 1 41 PHE QD . 43 PHE QD 1 1 786 1 2 1 1 44 THR H . 46 THR H 1 1 787 1 1 1 1 41 PHE QD . 43 PHE QD 1 1 787 1 2 1 1 44 THR HA . 46 THR HA 1 1 788 1 1 1 1 41 PHE QD . 43 PHE QD 1 1 788 1 2 1 1 44 THR HB . 46 THR HB 1 1 789 1 1 1 1 41 PHE QD . 43 PHE QD 1 1 789 1 2 1 1 44 THR MG . 46 THR QG2 1 1 790 1 1 1 1 41 PHE QD . 43 PHE QD 1 1 790 1 2 1 1 45 ILE H . 47 ILE H 1 1 791 1 1 1 1 41 PHE QD . 43 PHE QD 1 1 791 1 2 1 1 45 ILE HB . 47 ILE HB 1 1 792 1 1 1 1 41 PHE QD . 43 PHE QD 1 1 792 1 2 1 1 45 ILE MG . 47 ILE QG2 1 1 793 1 1 1 1 41 PHE QD . 43 PHE QD 1 1 793 1 2 1 1 152 PRO HB2 . 154 PRO HB2 1 1 794 1 1 1 1 41 PHE QD . 43 PHE QD 1 1 794 1 2 1 1 152 PRO HB3 . 154 PRO HB3 1 1 795 1 1 1 1 41 PHE QD . 43 PHE QD 1 1 795 1 2 1 1 152 PRO QG . 154 PRO HG3 1 1 796 1 1 1 1 41 PHE QD . 43 PHE QD 1 1 796 1 2 1 1 164 ILE MD . 166 ILE QD1 1 1 797 1 1 1 1 41 PHE QD . 43 PHE QD 1 1 797 1 2 1 1 164 ILE HG12 . 166 ILE HG12 1 1 798 1 1 1 1 41 PHE QD . 43 PHE QD 1 1 798 1 2 1 1 164 ILE HG13 . 166 ILE HG13 1 1 799 1 1 1 1 41 PHE QD . 43 PHE QD 1 1 799 1 2 1 1 164 ILE MG . 166 ILE QG2 1 1 800 1 1 1 1 41 PHE QD . 43 PHE QD 1 1 800 1 2 1 1 170 PRO HA . 172 PRO HA 1 1 801 1 1 1 1 41 PHE QD . 43 PHE QD 1 1 801 1 2 1 1 170 PRO HB2 . 172 PRO HB2 1 1 802 1 1 1 1 41 PHE QD . 43 PHE QD 1 1 802 1 2 1 1 170 PRO HB3 . 172 PRO HB3 1 1 803 1 1 1 1 41 PHE QD . 43 PHE QD 1 1 803 1 2 1 1 170 PRO HG2 . 172 PRO HG3 1 1 804 1 1 1 1 41 PHE QD . 43 PHE QD 1 1 804 1 2 1 1 170 PRO HG3 . 172 PRO HG2 1 1 805 1 1 1 1 41 PHE QD . 43 PHE QD 1 1 805 1 2 1 1 171 GLU H . 173 GLU H 1 1 806 1 1 1 1 41 PHE QE . 43 PHE QE 1 1 806 1 2 1 1 45 ILE MD . 47 ILE QD1 1 1 807 1 1 1 1 41 PHE QE . 43 PHE QE 1 1 807 1 2 1 1 164 ILE MD . 166 ILE QD1 1 1 808 1 1 1 1 42 GLU H . 44 GLU H 1 1 808 1 2 1 1 43 PRO HD2 . 45 PRO HD2 1 1 809 1 1 1 1 42 GLU H . 44 GLU H 1 1 809 1 2 1 1 43 PRO HD3 . 45 PRO HD3 1 1 810 1 1 1 1 42 GLU H . 44 GLU H 1 1 810 1 2 1 1 45 ILE MG . 47 ILE QG2 1 1 811 1 1 1 1 42 GLU HA . 44 GLU HA 1 1 811 1 2 1 1 45 ILE MD . 47 ILE QD1 1 1 812 1 1 1 1 42 GLU HA . 44 GLU HA 1 1 812 1 2 1 1 45 ILE MG . 47 ILE QG2 1 1 813 1 1 1 1 42 GLU HA . 44 GLU HA 1 1 813 1 2 1 1 46 VAL H . 48 VAL H 1 1 814 1 1 1 1 42 GLU HA . 44 GLU HA 1 1 814 1 2 1 1 46 VAL MG2 . 48 VAL QG2 1 1 815 1 1 1 1 42 GLU HB2 . 44 GLU HB2 1 1 815 1 2 1 1 43 PRO HD2 . 45 PRO HD2 1 1 816 1 1 1 1 43 PRO HA . 45 PRO HA 1 1 816 1 2 1 1 45 ILE H . 47 ILE H 1 1 817 1 1 1 1 43 PRO HA . 45 PRO HA 1 1 817 1 2 1 1 46 VAL MG2 . 48 VAL QG2 1 1 818 1 1 1 1 43 PRO HB2 . 45 PRO HB3 1 1 818 1 2 1 1 44 THR H . 46 THR H 1 1 819 1 1 1 1 43 PRO HB2 . 45 PRO HB3 1 1 819 1 2 1 1 45 ILE H . 47 ILE H 1 1 820 1 1 1 1 43 PRO HB3 . 45 PRO HB2 1 1 820 1 2 1 1 46 VAL MG2 . 48 VAL QG2 1 1 821 1 1 1 1 43 PRO HD2 . 45 PRO HD2 1 1 821 1 2 1 1 44 THR H . 46 THR H 1 1 822 1 1 1 1 43 PRO HD3 . 45 PRO HD3 1 1 822 1 2 1 1 44 THR H . 46 THR H 1 1 823 1 1 1 1 43 PRO HG2 . 45 PRO HG2 1 1 823 1 2 1 1 44 THR H . 46 THR H 1 1 824 1 1 1 1 44 THR H . 46 THR H 1 1 824 1 2 1 1 44 THR HB . 46 THR HB 1 1 825 1 1 1 1 44 THR H . 46 THR H 1 1 825 1 2 1 1 44 THR MG . 46 THR QG2 1 1 826 1 1 1 1 44 THR H . 46 THR H 1 1 826 1 2 1 1 45 ILE H . 47 ILE H 1 1 827 1 1 1 1 44 THR H . 46 THR H 1 1 827 1 2 1 1 45 ILE HA . 47 ILE HA 1 1 828 1 1 1 1 44 THR H . 46 THR H 1 1 828 1 2 1 1 45 ILE HB . 47 ILE HB 1 1 829 1 1 1 1 44 THR H . 46 THR H 1 1 829 1 2 1 1 45 ILE MG . 47 ILE QG2 1 1 830 1 1 1 1 44 THR HA . 46 THR HA 1 1 830 1 2 1 1 44 THR HB . 46 THR HB 1 1 831 1 1 1 1 44 THR HA . 46 THR HA 1 1 831 1 2 1 1 44 THR MG . 46 THR QG2 1 1 832 1 1 1 1 44 THR HA . 46 THR HA 1 1 832 1 2 1 1 46 VAL H . 48 VAL H 1 1 833 1 1 1 1 44 THR HA . 46 THR HA 1 1 833 1 2 1 1 47 PRO HD2 . 49 PRO HD3 1 1 834 1 1 1 1 44 THR HA . 46 THR HA 1 1 834 1 2 1 1 47 PRO HG3 . 49 PRO HG3 1 1 835 1 1 1 1 44 THR HA . 46 THR HA 1 1 835 1 2 1 1 174 LEU MD1 . 176 LEU QD1 1 1 836 1 1 1 1 44 THR HB . 46 THR HB 1 1 836 1 2 1 1 45 ILE H . 47 ILE H 1 1 837 1 1 1 1 44 THR HB . 46 THR HB 1 1 837 1 2 1 1 45 ILE MG . 47 ILE QG2 1 1 838 1 1 1 1 44 THR MG . 46 THR QG2 1 1 838 1 2 1 1 45 ILE H . 47 ILE H 1 1 839 1 1 1 1 44 THR MG . 46 THR QG2 1 1 839 1 2 1 1 170 PRO HB3 . 172 PRO HB3 1 1 840 1 1 1 1 44 THR MG . 46 THR QG2 1 1 840 1 2 1 1 170 PRO HG2 . 172 PRO HG3 1 1 841 1 1 1 1 44 THR MG . 46 THR QG2 1 1 841 1 2 1 1 171 GLU H . 173 GLU H 1 1 842 1 1 1 1 44 THR MG . 46 THR QG2 1 1 842 1 2 1 1 171 GLU HA . 173 GLU HA 1 1 843 1 1 1 1 44 THR MG . 46 THR QG2 1 1 843 1 2 1 1 171 GLU QG . 173 GLU QG 1 1 844 1 1 1 1 44 THR MG . 46 THR QG2 1 1 844 1 2 1 1 172 GLU H . 174 GLU H 1 1 845 1 1 1 1 44 THR MG . 46 THR QG2 1 1 845 1 2 1 1 173 THR HB . 175 THR HB 1 1 846 1 1 1 1 44 THR MG . 46 THR QG2 1 1 846 1 2 1 1 174 LEU MD1 . 176 LEU QD1 1 1 847 1 1 1 1 44 THR MG . 46 THR QG2 1 1 847 1 2 1 1 174 LEU MD2 . 176 LEU QD2 1 1 848 1 1 1 1 45 ILE H . 47 ILE H 1 1 848 1 2 1 1 45 ILE HB . 47 ILE HB 1 1 849 1 1 1 1 45 ILE H . 47 ILE H 1 1 849 1 2 1 1 45 ILE MD . 47 ILE QD1 1 1 850 1 1 1 1 45 ILE H . 47 ILE H 1 1 850 1 2 1 1 45 ILE HG12 . 47 ILE HG12 1 1 851 1 1 1 1 45 ILE H . 47 ILE H 1 1 851 1 2 1 1 45 ILE HG13 . 47 ILE HG13 1 1 852 1 1 1 1 45 ILE H . 47 ILE H 1 1 852 1 2 1 1 45 ILE MG . 47 ILE QG2 1 1 853 1 1 1 1 45 ILE H . 47 ILE H 1 1 853 1 2 1 1 46 VAL H . 48 VAL H 1 1 854 1 1 1 1 45 ILE H . 47 ILE H 1 1 854 1 2 1 1 47 PRO HD2 . 49 PRO HD3 1 1 855 1 1 1 1 45 ILE H . 47 ILE H 1 1 855 1 2 1 1 48 TRP H . 50 TRP H 1 1 856 1 1 1 1 45 ILE H . 47 ILE H 1 1 856 1 2 1 1 174 LEU MD2 . 176 LEU QD2 1 1 857 1 1 1 1 45 ILE HA . 47 ILE HA 1 1 857 1 2 1 1 45 ILE MD . 47 ILE QD1 1 1 858 1 1 1 1 45 ILE HA . 47 ILE HA 1 1 858 1 2 1 1 45 ILE HG12 . 47 ILE HG12 1 1 859 1 1 1 1 45 ILE HA . 47 ILE HA 1 1 859 1 2 1 1 45 ILE HG13 . 47 ILE HG13 1 1 860 1 1 1 1 45 ILE HA . 47 ILE HA 1 1 860 1 2 1 1 48 TRP H . 50 TRP H 1 1 861 1 1 1 1 45 ILE HA . 47 ILE HA 1 1 861 1 2 1 1 48 TRP HB3 . 50 TRP HB3 1 1 862 1 1 1 1 45 ILE HA . 47 ILE HA 1 1 862 1 2 1 1 48 TRP HE3 . 50 TRP HE3 1 1 863 1 1 1 1 45 ILE HA . 47 ILE HA 1 1 863 1 2 1 1 49 SER H . 51 SER H 1 1 864 1 1 1 1 45 ILE HA . 47 ILE HA 1 1 864 1 2 1 1 174 LEU MD1 . 176 LEU QD1 1 1 865 1 1 1 1 45 ILE HA . 47 ILE HA 1 1 865 1 2 1 1 174 LEU MD2 . 176 LEU QD2 1 1 866 1 1 1 1 45 ILE HB . 47 ILE HB 1 1 866 1 2 1 1 45 ILE MD . 47 ILE QD1 1 1 867 1 1 1 1 45 ILE HB . 47 ILE HB 1 1 867 1 2 1 1 48 TRP HB2 . 50 TRP HB2 1 1 868 1 1 1 1 45 ILE HB . 47 ILE HB 1 1 868 1 2 1 1 173 THR HB . 175 THR HB 1 1 869 1 1 1 1 45 ILE HB . 47 ILE HB 1 1 869 1 2 1 1 174 LEU MD2 . 176 LEU QD2 1 1 870 1 1 1 1 45 ILE MD . 47 ILE QD1 1 1 870 1 2 1 1 48 TRP HE3 . 50 TRP HE3 1 1 871 1 1 1 1 45 ILE MD . 47 ILE QD1 1 1 871 1 2 1 1 48 TRP HZ3 . 50 TRP HZ3 1 1 872 1 1 1 1 45 ILE MD . 47 ILE QD1 1 1 872 1 2 1 1 174 LEU MD2 . 176 LEU QD2 1 1 873 1 1 1 1 45 ILE HG12 . 47 ILE HG12 1 1 873 1 2 1 1 45 ILE MG . 47 ILE QG2 1 1 874 1 1 1 1 45 ILE HG12 . 47 ILE HG12 1 1 874 1 2 1 1 48 TRP H . 50 TRP H 1 1 875 1 1 1 1 45 ILE HG12 . 47 ILE HG12 1 1 875 1 2 1 1 48 TRP HE3 . 50 TRP HE3 1 1 876 1 1 1 1 45 ILE HG12 . 47 ILE HG12 1 1 876 1 2 1 1 49 SER H . 51 SER H 1 1 877 1 1 1 1 45 ILE HG12 . 47 ILE HG12 1 1 877 1 2 1 1 174 LEU MD2 . 176 LEU QD2 1 1 878 1 1 1 1 45 ILE HG13 . 47 ILE HG13 1 1 878 1 2 1 1 48 TRP H . 50 TRP H 1 1 879 1 1 1 1 45 ILE HG13 . 47 ILE HG13 1 1 879 1 2 1 1 48 TRP HB3 . 50 TRP HB3 1 1 880 1 1 1 1 45 ILE HG13 . 47 ILE HG13 1 1 880 1 2 1 1 48 TRP HE3 . 50 TRP HE3 1 1 881 1 1 1 1 45 ILE HG13 . 47 ILE HG13 1 1 881 1 2 1 1 48 TRP HZ3 . 50 TRP HZ3 1 1 882 1 1 1 1 45 ILE HG13 . 47 ILE HG13 1 1 882 1 2 1 1 174 LEU MD1 . 176 LEU QD1 1 1 883 1 1 1 1 45 ILE HG13 . 47 ILE HG13 1 1 883 1 2 1 1 174 LEU MD2 . 176 LEU QD2 1 1 884 1 1 1 1 45 ILE MG . 47 ILE QG2 1 1 884 1 2 1 1 46 VAL H . 48 VAL H 1 1 885 1 1 1 1 45 ILE MG . 47 ILE QG2 1 1 885 1 2 1 1 48 TRP H . 50 TRP H 1 1 886 1 1 1 1 45 ILE MG . 47 ILE QG2 1 1 886 1 2 1 1 174 LEU MD2 . 176 LEU QD2 1 1 887 1 1 1 1 46 VAL H . 48 VAL H 1 1 887 1 2 1 1 46 VAL HB . 48 VAL HB 1 1 888 1 1 1 1 46 VAL H . 48 VAL H 1 1 888 1 2 1 1 46 VAL MG1 . 48 VAL QG1 1 1 889 1 1 1 1 46 VAL H . 48 VAL H 1 1 889 1 2 1 1 46 VAL MG2 . 48 VAL QG2 1 1 890 1 1 1 1 46 VAL H . 48 VAL H 1 1 890 1 2 1 1 47 PRO HD2 . 49 PRO HD3 1 1 891 1 1 1 1 46 VAL H . 48 VAL H 1 1 891 1 2 1 1 47 PRO HD3 . 49 PRO HD2 1 1 892 1 1 1 1 46 VAL H . 48 VAL H 1 1 892 1 2 1 1 48 TRP H . 50 TRP H 1 1 893 1 1 1 1 46 VAL H . 48 VAL H 1 1 893 1 2 1 1 49 SER H . 51 SER H 1 1 894 1 1 1 1 46 VAL HA . 48 VAL HA 1 1 894 1 2 1 1 46 VAL MG2 . 48 VAL QG2 1 1 895 1 1 1 1 46 VAL HA . 48 VAL HA 1 1 895 1 2 1 1 49 SER H . 51 SER H 1 1 896 1 1 1 1 46 VAL HA . 48 VAL HA 1 1 896 1 2 1 1 50 GLU H . 52 GLU H 1 1 897 1 1 1 1 46 VAL HB . 48 VAL HB 1 1 897 1 2 1 1 47 PRO HD3 . 49 PRO HD2 1 1 898 1 1 1 1 46 VAL MG1 . 48 VAL QG1 1 1 898 1 2 1 1 47 PRO HA . 49 PRO HA 1 1 899 1 1 1 1 46 VAL MG1 . 48 VAL QG1 1 1 899 1 2 1 1 47 PRO HB2 . 49 PRO HB3 1 1 900 1 1 1 1 46 VAL MG1 . 48 VAL QG1 1 1 900 1 2 1 1 47 PRO HD2 . 49 PRO HD3 1 1 901 1 1 1 1 46 VAL MG1 . 48 VAL QG1 1 1 901 1 2 1 1 47 PRO HD3 . 49 PRO HD2 1 1 902 1 1 1 1 46 VAL MG1 . 48 VAL QG1 1 1 902 1 2 1 1 47 PRO HG3 . 49 PRO HG3 1 1 903 1 1 1 1 46 VAL MG1 . 48 VAL QG1 1 1 903 1 2 1 1 48 TRP H . 50 TRP H 1 1 904 1 1 1 1 46 VAL MG1 . 48 VAL QG1 1 1 904 1 2 1 1 49 SER H . 51 SER H 1 1 905 1 1 1 1 46 VAL MG1 . 48 VAL QG1 1 1 905 1 2 1 1 50 GLU H . 52 GLU H 1 1 906 1 1 1 1 46 VAL MG1 . 48 VAL QG1 1 1 906 1 2 1 1 50 GLU HG2 . 52 GLU HG2 1 1 907 1 1 1 1 46 VAL MG1 . 48 VAL QG1 1 1 907 1 2 1 1 50 GLU HG3 . 52 GLU HG3 1 1 908 1 1 1 1 46 VAL MG2 . 48 VAL QG2 1 1 908 1 2 1 1 47 PRO HD2 . 49 PRO HD3 1 1 909 1 1 1 1 46 VAL MG2 . 48 VAL QG2 1 1 909 1 2 1 1 47 PRO HD3 . 49 PRO HD2 1 1 910 1 1 1 1 46 VAL MG2 . 48 VAL QG2 1 1 910 1 2 1 1 48 TRP H . 50 TRP H 1 1 911 1 1 1 1 47 PRO HA . 49 PRO HA 1 1 911 1 2 1 1 49 SER H . 51 SER H 1 1 912 1 1 1 1 47 PRO HA . 49 PRO HA 1 1 912 1 2 1 1 50 GLU H . 52 GLU H 1 1 913 1 1 1 1 47 PRO HA . 49 PRO HA 1 1 913 1 2 1 1 50 GLU QB . 52 GLU QB 1 1 914 1 1 1 1 47 PRO HA . 49 PRO HA 1 1 914 1 2 1 1 50 GLU HG3 . 52 GLU HG3 1 1 915 1 1 1 1 47 PRO HB2 . 49 PRO HB3 1 1 915 1 2 1 1 48 TRP H . 50 TRP H 1 1 916 1 1 1 1 47 PRO HD2 . 49 PRO HD3 1 1 916 1 2 1 1 48 TRP H . 50 TRP H 1 1 917 1 1 1 1 47 PRO HD3 . 49 PRO HD2 1 1 917 1 2 1 1 48 TRP H . 50 TRP H 1 1 918 1 1 1 1 47 PRO HG3 . 49 PRO HG3 1 1 918 1 2 1 1 48 TRP H . 50 TRP H 1 1 919 1 1 1 1 48 TRP H . 50 TRP H 1 1 919 1 2 1 1 48 TRP HB2 . 50 TRP HB2 1 1 920 1 1 1 1 48 TRP H . 50 TRP H 1 1 920 1 2 1 1 48 TRP HB3 . 50 TRP HB3 1 1 921 1 1 1 1 48 TRP H . 50 TRP H 1 1 921 1 2 1 1 48 TRP HE3 . 50 TRP HE3 1 1 922 1 1 1 1 48 TRP H . 50 TRP H 1 1 922 1 2 1 1 49 SER H . 51 SER H 1 1 923 1 1 1 1 48 TRP H . 50 TRP H 1 1 923 1 2 1 1 50 GLU H . 52 GLU H 1 1 924 1 1 1 1 48 TRP H . 50 TRP H 1 1 924 1 2 1 1 51 LYS H . 53 LYS H 1 1 925 1 1 1 1 48 TRP H . 50 TRP H 1 1 925 1 2 1 1 174 LEU MD1 . 176 LEU QD1 1 1 926 1 1 1 1 48 TRP H . 50 TRP H 1 1 926 1 2 1 1 174 LEU MD2 . 176 LEU QD2 1 1 927 1 1 1 1 48 TRP HA . 50 TRP HA 1 1 927 1 2 1 1 48 TRP HB2 . 50 TRP HB2 1 1 928 1 1 1 1 48 TRP HA . 50 TRP HA 1 1 928 1 2 1 1 48 TRP HD1 . 50 TRP HD1 1 1 929 1 1 1 1 48 TRP HA . 50 TRP HA 1 1 929 1 2 1 1 51 LYS H . 53 LYS H 1 1 930 1 1 1 1 48 TRP HA . 50 TRP HA 1 1 930 1 2 1 1 51 LYS HB2 . 53 LYS HB3 1 1 931 1 1 1 1 48 TRP HA . 50 TRP HA 1 1 931 1 2 1 1 174 LEU MD1 . 176 LEU QD1 1 1 932 1 1 1 1 48 TRP HB2 . 50 TRP HB2 1 1 932 1 2 1 1 48 TRP HD1 . 50 TRP HD1 1 1 933 1 1 1 1 48 TRP HB2 . 50 TRP HB2 1 1 933 1 2 1 1 49 SER H . 51 SER H 1 1 934 1 1 1 1 48 TRP HB2 . 50 TRP HB2 1 1 934 1 2 1 1 174 LEU MD1 . 176 LEU QD1 1 1 935 1 1 1 1 48 TRP HB3 . 50 TRP HB3 1 1 935 1 2 1 1 49 SER H . 51 SER H 1 1 936 1 1 1 1 48 TRP HB3 . 50 TRP HB3 1 1 936 1 2 1 1 174 LEU MD2 . 176 LEU QD2 1 1 937 1 1 1 1 48 TRP HD1 . 50 TRP HD1 1 1 937 1 2 1 1 174 LEU MD1 . 176 LEU QD1 1 1 938 1 1 1 1 48 TRP HD1 . 50 TRP HD1 1 1 938 1 2 1 1 174 LEU MD2 . 176 LEU QD2 1 1 939 1 1 1 1 48 TRP HE1 . 50 TRP HE1 1 1 939 1 2 1 1 52 LEU MD1 . 54 LEU QD1 1 1 940 1 1 1 1 48 TRP HE1 . 50 TRP HE1 1 1 940 1 2 1 1 52 LEU MD2 . 54 LEU QD2 1 1 941 1 1 1 1 48 TRP HE1 . 50 TRP HE1 1 1 941 1 2 1 1 174 LEU HB2 . 176 LEU HB3 1 1 942 1 1 1 1 48 TRP HE1 . 50 TRP HE1 1 1 942 1 2 1 1 174 LEU HB3 . 176 LEU HB2 1 1 943 1 1 1 1 48 TRP HE1 . 50 TRP HE1 1 1 943 1 2 1 1 174 LEU MD1 . 176 LEU QD1 1 1 944 1 1 1 1 48 TRP HE1 . 50 TRP HE1 1 1 944 1 2 1 1 174 LEU MD2 . 176 LEU QD2 1 1 945 1 1 1 1 48 TRP HE1 . 50 TRP HE1 1 1 945 1 2 1 1 177 ALA MB . 179 ALA QB 1 1 946 1 1 1 1 48 TRP HE1 . 50 TRP HE1 1 1 946 1 2 1 1 178 ASP H . 180 ASP H 1 1 947 1 1 1 1 48 TRP HE1 . 50 TRP HE1 1 1 947 1 2 1 1 178 ASP HA . 180 ASP HA 1 1 948 1 1 1 1 48 TRP HE1 . 50 TRP HE1 1 1 948 1 2 1 1 181 ILE MD . 183 ILE QD1 1 1 949 1 1 1 1 48 TRP HE3 . 50 TRP HE3 1 1 949 1 2 1 1 49 SER H . 51 SER H 1 1 950 1 1 1 1 48 TRP HE3 . 50 TRP HE3 1 1 950 1 2 1 1 49 SER HA . 51 SER HA 1 1 951 1 1 1 1 48 TRP HE3 . 50 TRP HE3 1 1 951 1 2 1 1 49 SER HB2 . 51 SER HB2 1 1 952 1 1 1 1 48 TRP HE3 . 50 TRP HE3 1 1 952 1 2 1 1 52 LEU MD1 . 54 LEU QD1 1 1 953 1 1 1 1 48 TRP HE3 . 50 TRP HE3 1 1 953 1 2 1 1 52 LEU MD2 . 54 LEU QD2 1 1 954 1 1 1 1 48 TRP HE3 . 50 TRP HE3 1 1 954 1 2 1 1 174 LEU MD2 . 176 LEU QD2 1 1 955 1 1 1 1 48 TRP HH2 . 50 TRP HH2 1 1 955 1 2 1 1 52 LEU MD1 . 54 LEU QD1 1 1 956 1 1 1 1 48 TRP HH2 . 50 TRP HH2 1 1 956 1 2 1 1 52 LEU MD2 . 54 LEU QD2 1 1 957 1 1 1 1 48 TRP HH2 . 50 TRP HH2 1 1 957 1 2 1 1 154 MET ME . 156 MET QE 1 1 958 1 1 1 1 48 TRP HH2 . 50 TRP HH2 1 1 958 1 2 1 1 177 ALA MB . 179 ALA QB 1 1 959 1 1 1 1 48 TRP HH2 . 50 TRP HH2 1 1 959 1 2 1 1 181 ILE MD . 183 ILE QD1 1 1 960 1 1 1 1 48 TRP HZ2 . 50 TRP HZ2 1 1 960 1 2 1 1 52 LEU MD1 . 54 LEU QD1 1 1 961 1 1 1 1 48 TRP HZ2 . 50 TRP HZ2 1 1 961 1 2 1 1 52 LEU MD2 . 54 LEU QD2 1 1 962 1 1 1 1 48 TRP HZ2 . 50 TRP HZ2 1 1 962 1 2 1 1 177 ALA MB . 179 ALA QB 1 1 963 1 1 1 1 48 TRP HZ2 . 50 TRP HZ2 1 1 963 1 2 1 1 178 ASP H . 180 ASP H 1 1 964 1 1 1 1 48 TRP HZ2 . 50 TRP HZ2 1 1 964 1 2 1 1 178 ASP HA . 180 ASP HA 1 1 965 1 1 1 1 48 TRP HZ2 . 50 TRP HZ2 1 1 965 1 2 1 1 181 ILE MD . 183 ILE QD1 1 1 966 1 1 1 1 48 TRP HZ3 . 50 TRP HZ3 1 1 966 1 2 1 1 49 SER HA . 51 SER HA 1 1 967 1 1 1 1 48 TRP HZ3 . 50 TRP HZ3 1 1 967 1 2 1 1 49 SER HB3 . 51 SER HB3 1 1 968 1 1 1 1 48 TRP HZ3 . 50 TRP HZ3 1 1 968 1 2 1 1 52 LEU MD1 . 54 LEU QD1 1 1 969 1 1 1 1 48 TRP HZ3 . 50 TRP HZ3 1 1 969 1 2 1 1 154 MET ME . 156 MET QE 1 1 970 1 1 1 1 48 TRP HZ3 . 50 TRP HZ3 1 1 970 1 2 1 1 174 LEU MD2 . 176 LEU QD2 1 1 971 1 1 1 1 48 TRP HZ3 . 50 TRP HZ3 1 1 971 1 2 1 1 181 ILE MD . 183 ILE QD1 1 1 972 1 1 1 1 49 SER H . 51 SER H 1 1 972 1 2 1 1 49 SER HB2 . 51 SER HB2 1 1 973 1 1 1 1 49 SER H . 51 SER H 1 1 973 1 2 1 1 49 SER HB3 . 51 SER HB3 1 1 974 1 1 1 1 49 SER H . 51 SER H 1 1 974 1 2 1 1 50 GLU H . 52 GLU H 1 1 975 1 1 1 1 49 SER H . 51 SER H 1 1 975 1 2 1 1 50 GLU QB . 52 GLU QB 1 1 976 1 1 1 1 49 SER H . 51 SER H 1 1 976 1 2 1 1 51 LYS H . 53 LYS H 1 1 977 1 1 1 1 49 SER H . 51 SER H 1 1 977 1 2 1 1 52 LEU MD1 . 54 LEU QD1 1 1 978 1 1 1 1 49 SER H . 51 SER H 1 1 978 1 2 1 1 174 LEU MD2 . 176 LEU QD2 1 1 979 1 1 1 1 49 SER HA . 51 SER HA 1 1 979 1 2 1 1 50 GLU HA . 52 GLU HA 1 1 980 1 1 1 1 49 SER HA . 51 SER HA 1 1 980 1 2 1 1 51 LYS H . 53 LYS H 1 1 981 1 1 1 1 49 SER HA . 51 SER HA 1 1 981 1 2 1 1 52 LEU H . 54 LEU H 1 1 982 1 1 1 1 49 SER HA . 51 SER HA 1 1 982 1 2 1 1 52 LEU MD1 . 54 LEU QD1 1 1 983 1 1 1 1 49 SER HA . 51 SER HA 1 1 983 1 2 1 1 52 LEU MD2 . 54 LEU QD2 1 1 984 1 1 1 1 49 SER HB2 . 51 SER HB2 1 1 984 1 2 1 1 50 GLU H . 52 GLU H 1 1 985 1 1 1 1 49 SER HB2 . 51 SER HB2 1 1 985 1 2 1 1 52 LEU MD1 . 54 LEU QD1 1 1 986 1 1 1 1 49 SER HB2 . 51 SER HB2 1 1 986 1 2 1 1 58 PHE QR . 60 PHE QR 1 1 987 1 1 1 1 49 SER HB3 . 51 SER HB3 1 1 987 1 2 1 1 50 GLU H . 52 GLU H 1 1 988 1 1 1 1 49 SER HB3 . 51 SER HB3 1 1 988 1 2 1 1 52 LEU MD1 . 54 LEU QD1 1 1 989 1 1 1 1 50 GLU H . 52 GLU H 1 1 989 1 2 1 1 50 GLU QB . 52 GLU QB 1 1 990 1 1 1 1 50 GLU H . 52 GLU H 1 1 990 1 2 1 1 50 GLU HG2 . 52 GLU HG2 1 1 991 1 1 1 1 50 GLU H . 52 GLU H 1 1 991 1 2 1 1 50 GLU HG3 . 52 GLU HG3 1 1 992 1 1 1 1 50 GLU H . 52 GLU H 1 1 992 1 2 1 1 51 LYS H . 53 LYS H 1 1 993 1 1 1 1 50 GLU H . 52 GLU H 1 1 993 1 2 1 1 51 LYS HA . 53 LYS HA 1 1 994 1 1 1 1 50 GLU H . 52 GLU H 1 1 994 1 2 1 1 51 LYS HB2 . 53 LYS HB3 1 1 995 1 1 1 1 50 GLU H . 52 GLU H 1 1 995 1 2 1 1 52 LEU H . 54 LEU H 1 1 996 1 1 1 1 50 GLU HA . 52 GLU HA 1 1 996 1 2 1 1 50 GLU QB . 52 GLU QB 1 1 997 1 1 1 1 50 GLU HA . 52 GLU HA 1 1 997 1 2 1 1 50 GLU HG2 . 52 GLU HG2 1 1 998 1 1 1 1 50 GLU HA . 52 GLU HA 1 1 998 1 2 1 1 50 GLU HG3 . 52 GLU HG3 1 1 999 1 1 1 1 50 GLU HA . 52 GLU HA 1 1 999 1 2 1 1 52 LEU H . 54 LEU H 1 1 1000 1 1 1 1 50 GLU QB . 52 GLU QB 1 1 1000 1 2 1 1 51 LYS H . 53 LYS H 1 1 1001 1 1 1 1 50 GLU HG3 . 52 GLU HG3 1 1 1001 1 2 1 1 51 LYS H . 53 LYS H 1 1 1002 1 1 1 1 51 LYS H . 53 LYS H 1 1 1002 1 2 1 1 51 LYS HB2 . 53 LYS HB3 1 1 1003 1 1 1 1 51 LYS H . 53 LYS H 1 1 1003 1 2 1 1 51 LYS HB3 . 53 LYS HB2 1 1 1004 1 1 1 1 51 LYS H . 53 LYS H 1 1 1004 1 2 1 1 51 LYS HD2 . 53 LYS HD2 1 1 1005 1 1 1 1 51 LYS H . 53 LYS H 1 1 1005 1 2 1 1 51 LYS HD3 . 53 LYS HD3 1 1 1006 1 1 1 1 51 LYS H . 53 LYS H 1 1 1006 1 2 1 1 51 LYS QG . 53 LYS HG3 1 1 1007 1 1 1 1 51 LYS H . 53 LYS H 1 1 1007 1 2 1 1 52 LEU H . 54 LEU H 1 1 1008 1 1 1 1 51 LYS H . 53 LYS H 1 1 1008 1 2 1 1 52 LEU HA . 54 LEU HA 1 1 1009 1 1 1 1 51 LYS H . 53 LYS H 1 1 1009 1 2 1 1 52 LEU MD1 . 54 LEU QD1 1 1 1010 1 1 1 1 51 LYS H . 53 LYS H 1 1 1010 1 2 1 1 52 LEU MD2 . 54 LEU QD2 1 1 1011 1 1 1 1 51 LYS HA . 53 LYS HA 1 1 1011 1 2 1 1 51 LYS HB2 . 53 LYS HB3 1 1 1012 1 1 1 1 51 LYS HA . 53 LYS HA 1 1 1012 1 2 1 1 51 LYS HB3 . 53 LYS HB2 1 1 1013 1 1 1 1 51 LYS HA . 53 LYS HA 1 1 1013 1 2 1 1 51 LYS HD2 . 53 LYS HD2 1 1 1014 1 1 1 1 51 LYS HA . 53 LYS HA 1 1 1014 1 2 1 1 51 LYS HD3 . 53 LYS HD3 1 1 1015 1 1 1 1 51 LYS HA . 53 LYS HA 1 1 1015 1 2 1 1 51 LYS QG . 53 LYS HG2 1 1 1016 1 1 1 1 51 LYS HB2 . 53 LYS HB3 1 1 1016 1 2 1 1 52 LEU H . 54 LEU H 1 1 1017 1 1 1 1 51 LYS HB3 . 53 LYS HB2 1 1 1017 1 2 1 1 52 LEU H . 54 LEU H 1 1 1018 1 1 1 1 51 LYS QG . 53 LYS HG2 1 1 1018 1 2 1 1 52 LEU H . 54 LEU H 1 1 1019 1 1 1 1 52 LEU H . 54 LEU H 1 1 1019 1 2 1 1 52 LEU HB2 . 54 LEU HB2 1 1 1020 1 1 1 1 52 LEU H . 54 LEU H 1 1 1020 1 2 1 1 52 LEU MD1 . 54 LEU QD1 1 1 1021 1 1 1 1 52 LEU H . 54 LEU H 1 1 1021 1 2 1 1 52 LEU MD2 . 54 LEU QD2 1 1 1022 1 1 1 1 52 LEU H . 54 LEU H 1 1 1022 1 2 1 1 52 LEU HG . 54 LEU HG 1 1 1023 1 1 1 1 52 LEU H . 54 LEU H 1 1 1023 1 2 1 1 53 PRO HD3 . 55 PRO HD2 1 1 1024 1 1 1 1 52 LEU HA . 54 LEU HA 1 1 1024 1 2 1 1 52 LEU MD1 . 54 LEU QD1 1 1 1025 1 1 1 1 52 LEU HA . 54 LEU HA 1 1 1025 1 2 1 1 52 LEU MD2 . 54 LEU QD2 1 1 1026 1 1 1 1 52 LEU HA . 54 LEU HA 1 1 1026 1 2 1 1 52 LEU HG . 54 LEU HG 1 1 1027 1 1 1 1 52 LEU HA . 54 LEU HA 1 1 1027 1 2 1 1 53 PRO HA . 55 PRO HA 1 1 1028 1 1 1 1 52 LEU HA . 54 LEU HA 1 1 1028 1 2 1 1 53 PRO HD2 . 55 PRO HD3 1 1 1029 1 1 1 1 52 LEU HA . 54 LEU HA 1 1 1029 1 2 1 1 53 PRO HD3 . 55 PRO HD2 1 1 1030 1 1 1 1 52 LEU HA . 54 LEU HA 1 1 1030 1 2 1 1 56 VAL MG2 . 58 VAL QG2 1 1 1031 1 1 1 1 52 LEU HB2 . 54 LEU HB2 1 1 1031 1 2 1 1 52 LEU MD1 . 54 LEU QD1 1 1 1032 1 1 1 1 52 LEU HB2 . 54 LEU HB2 1 1 1032 1 2 1 1 52 LEU MD2 . 54 LEU QD2 1 1 1033 1 1 1 1 52 LEU HB2 . 54 LEU HB2 1 1 1033 1 2 1 1 53 PRO HD2 . 55 PRO HD3 1 1 1034 1 1 1 1 52 LEU HB2 . 54 LEU HB2 1 1 1034 1 2 1 1 53 PRO HD3 . 55 PRO HD2 1 1 1035 1 1 1 1 52 LEU HB2 . 54 LEU HB2 1 1 1035 1 2 1 1 53 PRO QG . 55 PRO QG 1 1 1036 1 1 1 1 52 LEU HB3 . 54 LEU HB3 1 1 1036 1 2 1 1 53 PRO HD2 . 55 PRO HD3 1 1 1037 1 1 1 1 52 LEU HB3 . 54 LEU HB3 1 1 1037 1 2 1 1 53 PRO HD3 . 55 PRO HD2 1 1 1038 1 1 1 1 52 LEU MD1 . 54 LEU QD1 1 1 1038 1 2 1 1 53 PRO HD2 . 55 PRO HD3 1 1 1039 1 1 1 1 52 LEU MD1 . 54 LEU QD1 1 1 1039 1 2 1 1 53 PRO HD3 . 55 PRO HD2 1 1 1040 1 1 1 1 52 LEU MD1 . 54 LEU QD1 1 1 1040 1 2 1 1 56 VAL H . 58 VAL H 1 1 1041 1 1 1 1 52 LEU MD1 . 54 LEU QD1 1 1 1041 1 2 1 1 56 VAL MG1 . 58 VAL QG1 1 1 1042 1 1 1 1 52 LEU MD1 . 54 LEU QD1 1 1 1042 1 2 1 1 57 HIS H . 59 HIS H 1 1 1043 1 1 1 1 52 LEU MD1 . 54 LEU QD1 1 1 1043 1 2 1 1 58 PHE H . 60 PHE H 1 1 1044 1 1 1 1 52 LEU MD1 . 54 LEU QD1 1 1 1044 1 2 1 1 58 PHE HA . 60 PHE HA 1 1 1045 1 1 1 1 52 LEU MD1 . 54 LEU QD1 1 1 1045 1 2 1 1 58 PHE HB2 . 60 PHE HB2 1 1 1046 1 1 1 1 52 LEU MD1 . 54 LEU QD1 1 1 1046 1 2 1 1 58 PHE HB3 . 60 PHE HB3 1 1 1047 1 1 1 1 52 LEU MD1 . 54 LEU QD1 1 1 1047 1 2 1 1 58 PHE QD . 60 PHE QD 1 1 1048 1 1 1 1 52 LEU MD1 . 54 LEU QD1 1 1 1048 1 2 1 1 58 PHE QR . 60 PHE QR 1 1 1049 1 1 1 1 52 LEU MD1 . 54 LEU QD1 1 1 1049 1 2 1 1 181 ILE MD . 183 ILE QD1 1 1 1050 1 1 1 1 52 LEU MD2 . 54 LEU QD2 1 1 1050 1 2 1 1 53 PRO HD2 . 55 PRO HD3 1 1 1051 1 1 1 1 52 LEU MD2 . 54 LEU QD2 1 1 1051 1 2 1 1 53 PRO HD3 . 55 PRO HD2 1 1 1052 1 1 1 1 52 LEU MD2 . 54 LEU QD2 1 1 1052 1 2 1 1 53 PRO QG . 55 PRO QG 1 1 1053 1 1 1 1 52 LEU MD2 . 54 LEU QD2 1 1 1053 1 2 1 1 56 VAL H . 58 VAL H 1 1 1054 1 1 1 1 52 LEU MD2 . 54 LEU QD2 1 1 1054 1 2 1 1 56 VAL MG1 . 58 VAL QG1 1 1 1055 1 1 1 1 52 LEU MD2 . 54 LEU QD2 1 1 1055 1 2 1 1 56 VAL MG2 . 58 VAL QG2 1 1 1056 1 1 1 1 52 LEU MD2 . 54 LEU QD2 1 1 1056 1 2 1 1 181 ILE MD . 183 ILE QD1 1 1 1057 1 1 1 1 53 PRO HA . 55 PRO HA 1 1 1057 1 2 1 1 54 ALA H . 56 ALA H 1 1 1058 1 1 1 1 53 PRO HA . 55 PRO HA 1 1 1058 1 2 1 1 54 ALA MB . 56 ALA QB 1 1 1059 1 1 1 1 53 PRO HA . 55 PRO HA 1 1 1059 1 2 1 1 55 ASP H . 57 ASP H 1 1 1060 1 1 1 1 53 PRO HA . 55 PRO HA 1 1 1060 1 2 1 1 56 VAL MG2 . 58 VAL QG2 1 1 1061 1 1 1 1 53 PRO HB2 . 55 PRO HB3 1 1 1061 1 2 1 1 54 ALA H . 56 ALA H 1 1 1062 1 1 1 1 53 PRO HB2 . 55 PRO HB3 1 1 1062 1 2 1 1 54 ALA HA . 56 ALA HA 1 1 1063 1 1 1 1 53 PRO HB2 . 55 PRO HB3 1 1 1063 1 2 1 1 55 ASP H . 57 ASP H 1 1 1064 1 1 1 1 53 PRO HB2 . 55 PRO HB3 1 1 1064 1 2 1 1 56 VAL H . 58 VAL H 1 1 1065 1 1 1 1 53 PRO HB3 . 55 PRO HB2 1 1 1065 1 2 1 1 54 ALA H . 56 ALA H 1 1 1066 1 1 1 1 53 PRO HB3 . 55 PRO HB2 1 1 1066 1 2 1 1 55 ASP H . 57 ASP H 1 1 1067 1 1 1 1 53 PRO HD2 . 55 PRO HD3 1 1 1067 1 2 1 1 54 ALA H . 56 ALA H 1 1 1068 1 1 1 1 53 PRO HD2 . 55 PRO HD3 1 1 1068 1 2 1 1 56 VAL HB . 58 VAL HB 1 1 1069 1 1 1 1 53 PRO HD2 . 55 PRO HD3 1 1 1069 1 2 1 1 56 VAL MG1 . 58 VAL QG1 1 1 1070 1 1 1 1 53 PRO HD2 . 55 PRO HD3 1 1 1070 1 2 1 1 56 VAL MG2 . 58 VAL QG2 1 1 1071 1 1 1 1 53 PRO HD3 . 55 PRO HD2 1 1 1071 1 2 1 1 55 ASP H . 57 ASP H 1 1 1072 1 1 1 1 53 PRO HD3 . 55 PRO HD2 1 1 1072 1 2 1 1 56 VAL H . 58 VAL H 1 1 1073 1 1 1 1 53 PRO HD3 . 55 PRO HD2 1 1 1073 1 2 1 1 56 VAL HB . 58 VAL HB 1 1 1074 1 1 1 1 53 PRO HD3 . 55 PRO HD2 1 1 1074 1 2 1 1 56 VAL MG2 . 58 VAL QG2 1 1 1075 1 1 1 1 53 PRO QG . 55 PRO QG 1 1 1075 1 2 1 1 54 ALA H . 56 ALA H 1 1 1076 1 1 1 1 53 PRO QG . 55 PRO QG 1 1 1076 1 2 1 1 54 ALA HA . 56 ALA HA 1 1 1077 1 1 1 1 53 PRO QG . 55 PRO QG 1 1 1077 1 2 1 1 54 ALA MB . 56 ALA QB 1 1 1078 1 1 1 1 53 PRO QG . 55 PRO QG 1 1 1078 1 2 1 1 55 ASP H . 57 ASP H 1 1 1079 1 1 1 1 53 PRO QG . 55 PRO QG 1 1 1079 1 2 1 1 56 VAL H . 58 VAL H 1 1 1080 1 1 1 1 53 PRO QG . 55 PRO QG 1 1 1080 1 2 1 1 56 VAL MG1 . 58 VAL QG1 1 1 1081 1 1 1 1 53 PRO QG . 55 PRO QG 1 1 1081 1 2 1 1 56 VAL MG2 . 58 VAL QG2 1 1 1082 1 1 1 1 54 ALA H . 56 ALA H 1 1 1082 1 2 1 1 54 ALA MB . 56 ALA QB 1 1 1083 1 1 1 1 54 ALA H . 56 ALA H 1 1 1083 1 2 1 1 55 ASP H . 57 ASP H 1 1 1084 1 1 1 1 54 ALA H . 56 ALA H 1 1 1084 1 2 1 1 56 VAL H . 58 VAL H 1 1 1085 1 1 1 1 54 ALA H . 56 ALA H 1 1 1085 1 2 1 1 56 VAL MG2 . 58 VAL QG2 1 1 1086 1 1 1 1 54 ALA HA . 56 ALA HA 1 1 1086 1 2 1 1 56 VAL H . 58 VAL H 1 1 1087 1 1 1 1 54 ALA MB . 56 ALA QB 1 1 1087 1 2 1 1 55 ASP H . 57 ASP H 1 1 1088 1 1 1 1 54 ALA MB . 56 ALA QB 1 1 1088 1 2 1 1 55 ASP HB2 . 57 ASP HB3 1 1 1089 1 1 1 1 55 ASP H . 57 ASP H 1 1 1089 1 2 1 1 55 ASP HB2 . 57 ASP HB3 1 1 1090 1 1 1 1 55 ASP H . 57 ASP H 1 1 1090 1 2 1 1 55 ASP HB3 . 57 ASP HB2 1 1 1091 1 1 1 1 55 ASP H . 57 ASP H 1 1 1091 1 2 1 1 56 VAL H . 58 VAL H 1 1 1092 1 1 1 1 55 ASP H . 57 ASP H 1 1 1092 1 2 1 1 56 VAL HA . 58 VAL HA 1 1 1093 1 1 1 1 55 ASP H . 57 ASP H 1 1 1093 1 2 1 1 56 VAL HB . 58 VAL HB 1 1 1094 1 1 1 1 55 ASP H . 57 ASP H 1 1 1094 1 2 1 1 56 VAL MG1 . 58 VAL QG1 1 1 1095 1 1 1 1 55 ASP H . 57 ASP H 1 1 1095 1 2 1 1 56 VAL MG2 . 58 VAL QG2 1 1 1096 1 1 1 1 55 ASP HA . 57 ASP HA 1 1 1096 1 2 1 1 55 ASP HB2 . 57 ASP HB3 1 1 1097 1 1 1 1 55 ASP HA . 57 ASP HA 1 1 1097 1 2 1 1 55 ASP HB3 . 57 ASP HB2 1 1 1098 1 1 1 1 55 ASP HB2 . 57 ASP HB3 1 1 1098 1 2 1 1 56 VAL H . 58 VAL H 1 1 1099 1 1 1 1 55 ASP HB3 . 57 ASP HB2 1 1 1099 1 2 1 1 56 VAL H . 58 VAL H 1 1 1100 1 1 1 1 56 VAL H . 58 VAL H 1 1 1100 1 2 1 1 56 VAL HB . 58 VAL HB 1 1 1101 1 1 1 1 56 VAL H . 58 VAL H 1 1 1101 1 2 1 1 56 VAL MG1 . 58 VAL QG1 1 1 1102 1 1 1 1 56 VAL H . 58 VAL H 1 1 1102 1 2 1 1 56 VAL MG2 . 58 VAL QG2 1 1 1103 1 1 1 1 56 VAL H . 58 VAL H 1 1 1103 1 2 1 1 57 HIS H . 59 HIS H 1 1 1104 1 1 1 1 56 VAL HA . 58 VAL HA 1 1 1104 1 2 1 1 56 VAL MG1 . 58 VAL QG1 1 1 1105 1 1 1 1 56 VAL HA . 58 VAL HA 1 1 1105 1 2 1 1 56 VAL MG2 . 58 VAL QG2 1 1 1106 1 1 1 1 56 VAL HA . 58 VAL HA 1 1 1106 1 2 1 1 57 HIS H . 59 HIS H 1 1 1107 1 1 1 1 56 VAL HA . 58 VAL HA 1 1 1107 1 2 1 1 57 HIS QB . 59 HIS HB3 1 1 1108 1 1 1 1 56 VAL HB . 58 VAL HB 1 1 1108 1 2 1 1 57 HIS H . 59 HIS H 1 1 1109 1 1 1 1 56 VAL MG1 . 58 VAL QG1 1 1 1109 1 2 1 1 57 HIS H . 59 HIS H 1 1 1110 1 1 1 1 56 VAL MG1 . 58 VAL QG1 1 1 1110 1 2 1 1 57 HIS HA . 59 HIS HA 1 1 1111 1 1 1 1 56 VAL MG1 . 58 VAL QG1 1 1 1111 1 2 1 1 58 PHE H . 60 PHE H 1 1 1112 1 1 1 1 56 VAL MG1 . 58 VAL QG1 1 1 1112 1 2 1 1 58 PHE HB2 . 60 PHE HB2 1 1 1113 1 1 1 1 56 VAL MG2 . 58 VAL QG2 1 1 1113 1 2 1 1 57 HIS H . 59 HIS H 1 1 1114 1 1 1 1 57 HIS H . 59 HIS H 1 1 1114 1 2 1 1 57 HIS QB . 59 HIS HB2 1 1 1115 1 1 1 1 57 HIS H . 59 HIS H 1 1 1115 1 2 1 1 57 HIS HD2 . 59 HIS HD2 1 1 1116 1 1 1 1 57 HIS H . 59 HIS H 1 1 1116 1 2 1 1 58 PHE H . 60 PHE H 1 1 1117 1 1 1 1 57 HIS H . 59 HIS H 1 1 1117 1 2 1 1 58 PHE HA . 60 PHE HA 1 1 1118 1 1 1 1 57 HIS HA . 59 HIS HA 1 1 1118 1 2 1 1 58 PHE H . 60 PHE H 1 1 1119 1 1 1 1 57 HIS HA . 59 HIS HA 1 1 1119 1 2 1 1 58 PHE HB2 . 60 PHE HB2 1 1 1120 1 1 1 1 57 HIS HA . 59 HIS HA 1 1 1120 1 2 1 1 58 PHE HB3 . 60 PHE HB3 1 1 1121 1 1 1 1 57 HIS QB . 59 HIS HB2 1 1 1121 1 2 1 1 57 HIS HD2 . 59 HIS HD2 1 1 1122 1 1 1 1 57 HIS QB . 59 HIS HB2 1 1 1122 1 2 1 1 58 PHE H . 60 PHE H 1 1 1123 1 1 1 1 57 HIS QB . 59 HIS HB2 1 1 1123 1 2 1 1 59 VAL MG2 . 61 VAL QG2 1 1 1124 1 1 1 1 57 HIS HD2 . 59 HIS HD2 1 1 1124 1 2 1 1 58 PHE H . 60 PHE H 1 1 1125 1 1 1 1 57 HIS HD2 . 59 HIS HD2 1 1 1125 1 2 1 1 59 VAL MG1 . 61 VAL QG1 1 1 1126 1 1 1 1 57 HIS HD2 . 59 HIS HD2 1 1 1126 1 2 1 1 59 VAL MG2 . 61 VAL QG2 1 1 1127 1 1 1 1 58 PHE H . 60 PHE H 1 1 1127 1 2 1 1 58 PHE HB2 . 60 PHE HB2 1 1 1128 1 1 1 1 58 PHE H . 60 PHE H 1 1 1128 1 2 1 1 58 PHE QD . 60 PHE QD 1 1 1129 1 1 1 1 58 PHE HA . 60 PHE HA 1 1 1129 1 2 1 1 58 PHE QD . 60 PHE QD 1 1 1130 1 1 1 1 58 PHE HA . 60 PHE HA 1 1 1130 1 2 1 1 58 PHE QR . 60 PHE QR 1 1 1131 1 1 1 1 58 PHE HA . 60 PHE HA 1 1 1131 1 2 1 1 59 VAL H . 61 VAL H 1 1 1132 1 1 1 1 58 PHE HA . 60 PHE HA 1 1 1132 1 2 1 1 59 VAL HA . 61 VAL HA 1 1 1133 1 1 1 1 58 PHE HA . 60 PHE HA 1 1 1133 1 2 1 1 59 VAL HB . 61 VAL HB 1 1 1134 1 1 1 1 58 PHE HA . 60 PHE HA 1 1 1134 1 2 1 1 59 VAL MG1 . 61 VAL QG1 1 1 1135 1 1 1 1 58 PHE HA . 60 PHE HA 1 1 1135 1 2 1 1 59 VAL MG2 . 61 VAL QG2 1 1 1136 1 1 1 1 58 PHE HB2 . 60 PHE HB2 1 1 1136 1 2 1 1 59 VAL H . 61 VAL H 1 1 1137 1 1 1 1 58 PHE HB3 . 60 PHE HB3 1 1 1137 1 2 1 1 59 VAL H . 61 VAL H 1 1 1138 1 1 1 1 58 PHE QR . 60 PHE QR 1 1 1138 1 2 1 1 59 VAL H . 61 VAL H 1 1 1139 1 1 1 1 58 PHE QR . 60 PHE QR 1 1 1139 1 2 1 1 60 ARG HG3 . 62 ARG HG3 1 1 1140 1 1 1 1 58 PHE QR . 60 PHE QR 1 1 1140 1 2 1 1 154 MET ME . 156 MET QE 1 1 1141 1 1 1 1 58 PHE QD . 60 PHE QD 1 1 1141 1 2 1 1 59 VAL H . 61 VAL H 1 1 1142 1 1 1 1 58 PHE QD . 60 PHE QD 1 1 1142 1 2 1 1 59 VAL HA . 61 VAL HA 1 1 1143 1 1 1 1 58 PHE QD . 60 PHE QD 1 1 1143 1 2 1 1 59 VAL MG2 . 61 VAL QG2 1 1 1144 1 1 1 1 58 PHE QE . 60 PHE QE 1 1 1144 1 2 1 1 60 ARG HD2 . 62 ARG HD2 1 1 1145 1 1 1 1 58 PHE QE . 60 PHE QE 1 1 1145 1 2 1 1 60 ARG HG2 . 62 ARG HG2 1 1 1146 1 1 1 1 58 PHE QE . 60 PHE QE 1 1 1146 1 2 1 1 60 ARG HG3 . 62 ARG HG3 1 1 1147 1 1 1 1 59 VAL H . 61 VAL H 1 1 1147 1 2 1 1 59 VAL HB . 61 VAL HB 1 1 1148 1 1 1 1 59 VAL H . 61 VAL H 1 1 1148 1 2 1 1 59 VAL MG1 . 61 VAL QG1 1 1 1149 1 1 1 1 59 VAL H . 61 VAL H 1 1 1149 1 2 1 1 59 VAL MG2 . 61 VAL QG2 1 1 1150 1 1 1 1 59 VAL H . 61 VAL H 1 1 1150 1 2 1 1 60 ARG HG3 . 62 ARG HG3 1 1 1151 1 1 1 1 59 VAL HA . 61 VAL HA 1 1 1151 1 2 1 1 59 VAL MG1 . 61 VAL QG1 1 1 1152 1 1 1 1 59 VAL HA . 61 VAL HA 1 1 1152 1 2 1 1 59 VAL MG2 . 61 VAL QG2 1 1 1153 1 1 1 1 59 VAL HA . 61 VAL HA 1 1 1153 1 2 1 1 60 ARG H . 62 ARG H 1 1 1154 1 1 1 1 59 VAL HA . 61 VAL HA 1 1 1154 1 2 1 1 60 ARG HA . 62 ARG HA 1 1 1155 1 1 1 1 59 VAL HB . 61 VAL HB 1 1 1155 1 2 1 1 60 ARG H . 62 ARG H 1 1 1156 1 1 1 1 59 VAL MG1 . 61 VAL QG1 1 1 1156 1 2 1 1 60 ARG H . 62 ARG H 1 1 1157 1 1 1 1 59 VAL MG1 . 61 VAL QG1 1 1 1157 1 2 1 1 60 ARG HA . 62 ARG HA 1 1 1158 1 1 1 1 59 VAL MG1 . 61 VAL QG1 1 1 1158 1 2 1 1 61 LEU HA . 63 LEU HA 1 1 1159 1 1 1 1 59 VAL MG1 . 61 VAL QG1 1 1 1159 1 2 1 1 61 LEU MD1 . 63 LEU QD1 1 1 1160 1 1 1 1 59 VAL MG1 . 61 VAL QG1 1 1 1160 1 2 1 1 61 LEU MD2 . 63 LEU QD2 1 1 1161 1 1 1 1 59 VAL MG1 . 61 VAL QG1 1 1 1161 1 2 1 1 61 LEU HG . 63 LEU HG 1 1 1162 1 1 1 1 59 VAL MG2 . 61 VAL QG2 1 1 1162 1 2 1 1 60 ARG H . 62 ARG H 1 1 1163 1 1 1 1 60 ARG H . 62 ARG H 1 1 1163 1 2 1 1 60 ARG HB2 . 62 ARG HB2 1 1 1164 1 1 1 1 60 ARG H . 62 ARG H 1 1 1164 1 2 1 1 60 ARG HB3 . 62 ARG HB3 1 1 1165 1 1 1 1 60 ARG H . 62 ARG H 1 1 1165 1 2 1 1 60 ARG HG2 . 62 ARG HG2 1 1 1166 1 1 1 1 60 ARG H . 62 ARG H 1 1 1166 1 2 1 1 60 ARG HG3 . 62 ARG HG3 1 1 1167 1 1 1 1 60 ARG H . 62 ARG H 1 1 1167 1 2 1 1 61 LEU H . 63 LEU H 1 1 1168 1 1 1 1 60 ARG HA . 62 ARG HA 1 1 1168 1 2 1 1 60 ARG HD2 . 62 ARG HD2 1 1 1169 1 1 1 1 60 ARG HA . 62 ARG HA 1 1 1169 1 2 1 1 60 ARG HG3 . 62 ARG HG3 1 1 1170 1 1 1 1 60 ARG HA . 62 ARG HA 1 1 1170 1 2 1 1 61 LEU H . 63 LEU H 1 1 1171 1 1 1 1 60 ARG HB2 . 62 ARG HB2 1 1 1171 1 2 1 1 61 LEU H . 63 LEU H 1 1 1172 1 1 1 1 60 ARG HB2 . 62 ARG HB2 1 1 1172 1 2 1 1 76 PHE QD . 78 PHE QD 1 1 1173 1 1 1 1 60 ARG HB3 . 62 ARG HB3 1 1 1173 1 2 1 1 61 LEU H . 63 LEU H 1 1 1174 1 1 1 1 60 ARG HB3 . 62 ARG HB3 1 1 1174 1 2 1 1 76 PHE QD . 78 PHE QD 1 1 1175 1 1 1 1 60 ARG HG3 . 62 ARG HG3 1 1 1175 1 2 1 1 61 LEU H . 63 LEU H 1 1 1176 1 1 1 1 61 LEU H . 63 LEU H 1 1 1176 1 2 1 1 61 LEU HB2 . 63 LEU HB2 1 1 1177 1 1 1 1 61 LEU H . 63 LEU H 1 1 1177 1 2 1 1 61 LEU HB3 . 63 LEU HB3 1 1 1178 1 1 1 1 61 LEU H . 63 LEU H 1 1 1178 1 2 1 1 61 LEU MD1 . 63 LEU QD1 1 1 1179 1 1 1 1 61 LEU H . 63 LEU H 1 1 1179 1 2 1 1 61 LEU MD2 . 63 LEU QD2 1 1 1180 1 1 1 1 61 LEU H . 63 LEU H 1 1 1180 1 2 1 1 61 LEU HG . 63 LEU HG 1 1 1181 1 1 1 1 61 LEU H . 63 LEU H 1 1 1181 1 2 1 1 62 PRO HA . 64 PRO HA 1 1 1182 1 1 1 1 61 LEU H . 63 LEU H 1 1 1182 1 2 1 1 62 PRO HD2 . 64 PRO HD2 1 1 1183 1 1 1 1 61 LEU HA . 63 LEU HA 1 1 1183 1 2 1 1 61 LEU MD1 . 63 LEU QD1 1 1 1184 1 1 1 1 61 LEU HA . 63 LEU HA 1 1 1184 1 2 1 1 61 LEU MD2 . 63 LEU QD2 1 1 1185 1 1 1 1 61 LEU HA . 63 LEU HA 1 1 1185 1 2 1 1 61 LEU HG . 63 LEU HG 1 1 1186 1 1 1 1 61 LEU HA . 63 LEU HA 1 1 1186 1 2 1 1 62 PRO HD2 . 64 PRO HD2 1 1 1187 1 1 1 1 61 LEU HA . 63 LEU HA 1 1 1187 1 2 1 1 62 PRO HD3 . 64 PRO HD3 1 1 1188 1 1 1 1 61 LEU HA . 63 LEU HA 1 1 1188 1 2 1 1 76 PHE QD . 78 PHE QD 1 1 1189 1 1 1 1 61 LEU HA . 63 LEU HA 1 1 1189 1 2 1 1 77 LEU MD2 . 79 LEU QD2 1 1 1190 1 1 1 1 61 LEU HA . 63 LEU HA 1 1 1190 1 2 1 1 139 ALA MB . 141 ALA QB 1 1 1191 1 1 1 1 61 LEU HB2 . 63 LEU HB2 1 1 1191 1 2 1 1 61 LEU MD1 . 63 LEU QD1 1 1 1192 1 1 1 1 61 LEU HB2 . 63 LEU HB2 1 1 1192 1 2 1 1 62 PRO HD2 . 64 PRO HD2 1 1 1193 1 1 1 1 61 LEU HB2 . 63 LEU HB2 1 1 1193 1 2 1 1 62 PRO HD3 . 64 PRO HD3 1 1 1194 1 1 1 1 61 LEU HB3 . 63 LEU HB3 1 1 1194 1 2 1 1 61 LEU MD1 . 63 LEU QD1 1 1 1195 1 1 1 1 61 LEU HB3 . 63 LEU HB3 1 1 1195 1 2 1 1 62 PRO HD2 . 64 PRO HD2 1 1 1196 1 1 1 1 61 LEU HB3 . 63 LEU HB3 1 1 1196 1 2 1 1 62 PRO HD3 . 64 PRO HD3 1 1 1197 1 1 1 1 61 LEU HB3 . 63 LEU HB3 1 1 1197 1 2 1 1 139 ALA MB . 141 ALA QB 1 1 1198 1 1 1 1 61 LEU MD1 . 63 LEU QD1 1 1 1198 1 2 1 1 62 PRO HD2 . 64 PRO HD2 1 1 1199 1 1 1 1 61 LEU MD1 . 63 LEU QD1 1 1 1199 1 2 1 1 139 ALA HA . 141 ALA HA 1 1 1200 1 1 1 1 61 LEU MD1 . 63 LEU QD1 1 1 1200 1 2 1 1 142 LEU MD1 . 144 LEU QD1 1 1 1201 1 1 1 1 61 LEU MD2 . 63 LEU QD2 1 1 1201 1 2 1 1 62 PRO HD2 . 64 PRO HD2 1 1 1202 1 1 1 1 61 LEU MD2 . 63 LEU QD2 1 1 1202 1 2 1 1 62 PRO HD3 . 64 PRO HD3 1 1 1203 1 1 1 1 61 LEU MD2 . 63 LEU QD2 1 1 1203 1 2 1 1 76 PHE QD . 78 PHE QD 1 1 1204 1 1 1 1 61 LEU MD2 . 63 LEU QD2 1 1 1204 1 2 1 1 139 ALA HA . 141 ALA HA 1 1 1205 1 1 1 1 62 PRO HA . 64 PRO HA 1 1 1205 1 2 1 1 63 ALA H . 65 ALA H 1 1 1206 1 1 1 1 62 PRO HA . 64 PRO HA 1 1 1206 1 2 1 1 63 ALA MB . 65 ALA QB 1 1 1207 1 1 1 1 62 PRO HA . 64 PRO HA 1 1 1207 1 2 1 1 76 PHE QD . 78 PHE QD 1 1 1208 1 1 1 1 62 PRO HD2 . 64 PRO HD2 1 1 1208 1 2 1 1 76 PHE QD . 78 PHE QD 1 1 1209 1 1 1 1 62 PRO HD2 . 64 PRO HD2 1 1 1209 1 2 1 1 77 LEU HG . 79 LEU HG 1 1 1210 1 1 1 1 62 PRO HD2 . 64 PRO HD2 1 1 1210 1 2 1 1 139 ALA HA . 141 ALA HA 1 1 1211 1 1 1 1 62 PRO HD2 . 64 PRO HD2 1 1 1211 1 2 1 1 139 ALA MB . 141 ALA QB 1 1 1212 1 1 1 1 62 PRO HD3 . 64 PRO HD3 1 1 1212 1 2 1 1 76 PHE QD . 78 PHE QD 1 1 1213 1 1 1 1 62 PRO HD3 . 64 PRO HD3 1 1 1213 1 2 1 1 77 LEU MD1 . 79 LEU QD1 1 1 1214 1 1 1 1 62 PRO HD3 . 64 PRO HD3 1 1 1214 1 2 1 1 77 LEU HG . 79 LEU HG 1 1 1215 1 1 1 1 62 PRO HD3 . 64 PRO HD3 1 1 1215 1 2 1 1 139 ALA MB . 141 ALA QB 1 1 1216 1 1 1 1 63 ALA H . 65 ALA H 1 1 1216 1 2 1 1 63 ALA MB . 65 ALA QB 1 1 1217 1 1 1 1 63 ALA H . 65 ALA H 1 1 1217 1 2 1 1 64 LEU H . 66 LEU H 1 1 1218 1 1 1 1 63 ALA H . 65 ALA H 1 1 1218 1 2 1 1 151 VAL MG1 . 153 VAL QG1 1 1 1219 1 1 1 1 63 ALA HA . 65 ALA HA 1 1 1219 1 2 1 1 64 LEU H . 66 LEU H 1 1 1220 1 1 1 1 63 ALA HA . 65 ALA HA 1 1 1220 1 2 1 1 64 LEU MD1 . 66 LEU QD1 1 1 1221 1 1 1 1 63 ALA HA . 65 ALA HA 1 1 1221 1 2 1 1 64 LEU HG . 66 LEU HG 1 1 1222 1 1 1 1 63 ALA HA . 65 ALA HA 1 1 1222 1 2 1 1 65 PHE QE . 67 PHE QE 1 1 1223 1 1 1 1 63 ALA MB . 65 ALA QB 1 1 1223 1 2 1 1 64 LEU H . 66 LEU H 1 1 1224 1 1 1 1 63 ALA MB . 65 ALA QB 1 1 1224 1 2 1 1 65 PHE H . 67 PHE H 1 1 1225 1 1 1 1 63 ALA MB . 65 ALA QB 1 1 1225 1 2 1 1 65 PHE QD . 67 PHE QD 1 1 1226 1 1 1 1 63 ALA MB . 65 ALA QB 1 1 1226 1 2 1 1 65 PHE QE . 67 PHE QE 1 1 1227 1 1 1 1 63 ALA MB . 65 ALA QB 1 1 1227 1 2 1 1 151 VAL HB . 153 VAL HB 1 1 1228 1 1 1 1 63 ALA MB . 65 ALA QB 1 1 1228 1 2 1 1 151 VAL MG1 . 153 VAL QG1 1 1 1229 1 1 1 1 63 ALA MB . 65 ALA QB 1 1 1229 1 2 1 1 151 VAL MG2 . 153 VAL QG2 1 1 1230 1 1 1 1 64 LEU H . 66 LEU H 1 1 1230 1 2 1 1 64 LEU HB2 . 66 LEU HB3 1 1 1231 1 1 1 1 64 LEU H . 66 LEU H 1 1 1231 1 2 1 1 64 LEU HB3 . 66 LEU HB2 1 1 1232 1 1 1 1 64 LEU H . 66 LEU H 1 1 1232 1 2 1 1 64 LEU MD1 . 66 LEU QD1 1 1 1233 1 1 1 1 64 LEU H . 66 LEU H 1 1 1233 1 2 1 1 64 LEU MD2 . 66 LEU QD2 1 1 1234 1 1 1 1 64 LEU H . 66 LEU H 1 1 1234 1 2 1 1 64 LEU HG . 66 LEU HG 1 1 1235 1 1 1 1 64 LEU H . 66 LEU H 1 1 1235 1 2 1 1 65 PHE H . 67 PHE H 1 1 1236 1 1 1 1 64 LEU H . 66 LEU H 1 1 1236 1 2 1 1 65 PHE QD . 67 PHE QD 1 1 1237 1 1 1 1 64 LEU H . 66 LEU H 1 1 1237 1 2 1 1 136 MET ME . 138 MET QE 1 1 1238 1 1 1 1 64 LEU HA . 66 LEU HA 1 1 1238 1 2 1 1 64 LEU MD1 . 66 LEU QD1 1 1 1239 1 1 1 1 64 LEU HA . 66 LEU HA 1 1 1239 1 2 1 1 64 LEU MD2 . 66 LEU QD2 1 1 1240 1 1 1 1 64 LEU HA . 66 LEU HA 1 1 1240 1 2 1 1 65 PHE H . 67 PHE H 1 1 1241 1 1 1 1 64 LEU HA . 66 LEU HA 1 1 1241 1 2 1 1 65 PHE HA . 67 PHE HA 1 1 1242 1 1 1 1 64 LEU HA . 66 LEU HA 1 1 1242 1 2 1 1 66 GLY H . 68 GLY H 1 1 1243 1 1 1 1 64 LEU HA . 66 LEU HA 1 1 1243 1 2 1 1 69 TRP HB2 . 71 TRP HB3 1 1 1244 1 1 1 1 64 LEU HA . 66 LEU HA 1 1 1244 1 2 1 1 69 TRP HB3 . 71 TRP HB2 1 1 1245 1 1 1 1 64 LEU HA . 66 LEU HA 1 1 1245 1 2 1 1 70 ASN HB3 . 72 ASN HB3 1 1 1246 1 1 1 1 64 LEU HB2 . 66 LEU HB3 1 1 1246 1 2 1 1 70 ASN HD21 . 72 ASN HD22 1 1 1247 1 1 1 1 64 LEU HB2 . 66 LEU HB3 1 1 1247 1 2 1 1 140 LYS HA . 142 LYS HA 1 1 1248 1 1 1 1 64 LEU HB3 . 66 LEU HB2 1 1 1248 1 2 1 1 65 PHE H . 67 PHE H 1 1 1249 1 1 1 1 64 LEU HB3 . 66 LEU HB2 1 1 1249 1 2 1 1 70 ASN HD21 . 72 ASN HD22 1 1 1250 1 1 1 1 64 LEU HB3 . 66 LEU HB2 1 1 1250 1 2 1 1 70 ASN HD22 . 72 ASN HD21 1 1 1251 1 1 1 1 64 LEU MD1 . 66 LEU QD1 1 1 1251 1 2 1 1 136 MET H . 138 MET H 1 1 1252 1 1 1 1 64 LEU MD1 . 66 LEU QD1 1 1 1252 1 2 1 1 136 MET HA . 138 MET HA 1 1 1253 1 1 1 1 64 LEU MD1 . 66 LEU QD1 1 1 1253 1 2 1 1 136 MET QB . 138 MET HB2 1 1 1254 1 1 1 1 64 LEU MD1 . 66 LEU QD1 1 1 1254 1 2 1 1 136 MET ME . 138 MET QE 1 1 1255 1 1 1 1 64 LEU MD1 . 66 LEU QD1 1 1 1255 1 2 1 1 136 MET QG . 138 MET HG2 1 1 1256 1 1 1 1 64 LEU MD1 . 66 LEU QD1 1 1 1256 1 2 1 1 137 GLU HA . 139 GLU HA 1 1 1257 1 1 1 1 64 LEU MD1 . 66 LEU QD1 1 1 1257 1 2 1 1 139 ALA MB . 141 ALA QB 1 1 1258 1 1 1 1 64 LEU MD1 . 66 LEU QD1 1 1 1258 1 2 1 1 140 LYS H . 142 LYS H 1 1 1259 1 1 1 1 64 LEU MD1 . 66 LEU QD1 1 1 1259 1 2 1 1 140 LYS HA . 142 LYS HA 1 1 1260 1 1 1 1 64 LEU MD1 . 66 LEU QD1 1 1 1260 1 2 1 1 140 LYS HB2 . 142 LYS HB2 1 1 1261 1 1 1 1 64 LEU MD1 . 66 LEU QD1 1 1 1261 1 2 1 1 140 LYS HB3 . 142 LYS HB3 1 1 1262 1 1 1 1 64 LEU MD1 . 66 LEU QD1 1 1 1262 1 2 1 1 140 LYS HG2 . 142 LYS HG2 1 1 1263 1 1 1 1 64 LEU MD1 . 66 LEU QD1 1 1 1263 1 2 1 1 140 LYS HG3 . 142 LYS HG3 1 1 1264 1 1 1 1 64 LEU MD1 . 66 LEU QD1 1 1 1264 1 2 1 1 141 LYS H . 143 LYS H 1 1 1265 1 1 1 1 64 LEU MD2 . 66 LEU QD2 1 1 1265 1 2 1 1 65 PHE H . 67 PHE H 1 1 1266 1 1 1 1 64 LEU MD2 . 66 LEU QD2 1 1 1266 1 2 1 1 66 GLY H . 68 GLY H 1 1 1267 1 1 1 1 64 LEU MD2 . 66 LEU QD2 1 1 1267 1 2 1 1 69 TRP HA . 71 TRP HA 1 1 1268 1 1 1 1 64 LEU MD2 . 66 LEU QD2 1 1 1268 1 2 1 1 70 ASN H . 72 ASN H 1 1 1269 1 1 1 1 64 LEU MD2 . 66 LEU QD2 1 1 1269 1 2 1 1 70 ASN HA . 72 ASN HA 1 1 1270 1 1 1 1 64 LEU MD2 . 66 LEU QD2 1 1 1270 1 2 1 1 70 ASN HB2 . 72 ASN HB2 1 1 1271 1 1 1 1 64 LEU MD2 . 66 LEU QD2 1 1 1271 1 2 1 1 70 ASN HB3 . 72 ASN HB3 1 1 1272 1 1 1 1 64 LEU MD2 . 66 LEU QD2 1 1 1272 1 2 1 1 70 ASN HD21 . 72 ASN HD22 1 1 1273 1 1 1 1 64 LEU MD2 . 66 LEU QD2 1 1 1273 1 2 1 1 70 ASN HD22 . 72 ASN HD21 1 1 1274 1 1 1 1 64 LEU MD2 . 66 LEU QD2 1 1 1274 1 2 1 1 73 GLY H . 75 GLY H 1 1 1275 1 1 1 1 64 LEU MD2 . 66 LEU QD2 1 1 1275 1 2 1 1 73 GLY QA . 75 GLY QA 1 1 1276 1 1 1 1 64 LEU MD2 . 66 LEU QD2 1 1 1276 1 2 1 1 74 GLN H . 76 GLN H 1 1 1277 1 1 1 1 64 LEU MD2 . 66 LEU QD2 1 1 1277 1 2 1 1 74 GLN HA . 76 GLN HA 1 1 1278 1 1 1 1 64 LEU MD2 . 66 LEU QD2 1 1 1278 1 2 1 1 136 MET ME . 138 MET QE 1 1 1279 1 1 1 1 65 PHE H . 67 PHE H 1 1 1279 1 2 1 1 66 GLY H . 68 GLY H 1 1 1280 1 1 1 1 65 PHE H . 67 PHE H 1 1 1280 1 2 1 1 69 TRP H . 71 TRP H 1 1 1281 1 1 1 1 65 PHE H . 67 PHE H 1 1 1281 1 2 1 1 69 TRP HA . 71 TRP HA 1 1 1282 1 1 1 1 65 PHE H . 67 PHE H 1 1 1282 1 2 1 1 69 TRP HB2 . 71 TRP HB3 1 1 1283 1 1 1 1 65 PHE H . 67 PHE H 1 1 1283 1 2 1 1 69 TRP HB3 . 71 TRP HB2 1 1 1284 1 1 1 1 65 PHE H . 67 PHE H 1 1 1284 1 2 1 1 70 ASN H . 72 ASN H 1 1 1285 1 1 1 1 65 PHE HA . 67 PHE HA 1 1 1285 1 2 1 1 65 PHE QD . 67 PHE QD 1 1 1286 1 1 1 1 65 PHE HB2 . 67 PHE HB2 1 1 1286 1 2 1 1 66 GLY H . 68 GLY H 1 1 1287 1 1 1 1 65 PHE QD . 67 PHE QD 1 1 1287 1 2 1 1 66 GLY H . 68 GLY H 1 1 1288 1 1 1 1 65 PHE QE . 67 PHE QE 1 1 1288 1 2 1 1 148 VAL HB . 150 VAL HB 1 1 1289 1 1 1 1 65 PHE QE . 67 PHE QE 1 1 1289 1 2 1 1 148 VAL MG1 . 150 VAL QG1 1 1 1290 1 1 1 1 65 PHE QE . 67 PHE QE 1 1 1290 1 2 1 1 148 VAL MG2 . 150 VAL QG2 1 1 1291 1 1 1 1 65 PHE QE . 67 PHE QE 1 1 1291 1 2 1 1 149 THR HA . 151 THR HA 1 1 1292 1 1 1 1 65 PHE QE . 67 PHE QE 1 1 1292 1 2 1 1 150 GLY H . 152 GLY H 1 1 1293 1 1 1 1 66 GLY H . 68 GLY H 1 1 1293 1 2 1 1 69 TRP H . 71 TRP H 1 1 1294 1 1 1 1 66 GLY H . 68 GLY H 1 1 1294 1 2 1 1 69 TRP HB2 . 71 TRP HB3 1 1 1295 1 1 1 1 66 GLY H . 68 GLY H 1 1 1295 1 2 1 1 70 ASN H . 72 ASN H 1 1 1296 1 1 1 1 66 GLY H . 68 GLY H 1 1 1296 1 2 1 1 70 ASN HD21 . 72 ASN HD22 1 1 1297 1 1 1 1 66 GLY H . 68 GLY H 1 1 1297 1 2 1 1 70 ASN HD22 . 72 ASN HD21 1 1 1298 1 1 1 1 66 GLY HA2 . 68 GLY HA2 1 1 1298 1 2 1 1 70 ASN HD21 . 72 ASN HD22 1 1 1299 1 1 1 1 66 GLY HA2 . 68 GLY HA2 1 1 1299 1 2 1 1 70 ASN HD22 . 72 ASN HD21 1 1 1300 1 1 1 1 66 GLY HA3 . 68 GLY HA3 1 1 1300 1 2 1 1 70 ASN HD21 . 72 ASN HD22 1 1 1301 1 1 1 1 66 GLY HA3 . 68 GLY HA3 1 1 1301 1 2 1 1 70 ASN HD22 . 72 ASN HD21 1 1 1302 1 1 1 1 68 ILE HA . 70 ILE HA 1 1 1302 1 2 1 1 68 ILE MD . 70 ILE QD1 1 1 1303 1 1 1 1 68 ILE HA . 70 ILE HA 1 1 1303 1 2 1 1 68 ILE HG12 . 70 ILE HG12 1 1 1304 1 1 1 1 68 ILE HA . 70 ILE HA 1 1 1304 1 2 1 1 68 ILE HG13 . 70 ILE HG13 1 1 1305 1 1 1 1 68 ILE HA . 70 ILE HA 1 1 1305 1 2 1 1 70 ASN H . 72 ASN H 1 1 1306 1 1 1 1 68 ILE HA . 70 ILE HA 1 1 1306 1 2 1 1 71 VAL H . 73 VAL H 1 1 1307 1 1 1 1 68 ILE HA . 70 ILE HA 1 1 1307 1 2 1 1 71 VAL HB . 73 VAL HB 1 1 1308 1 1 1 1 68 ILE HA . 70 ILE HA 1 1 1308 1 2 1 1 72 HIS H . 74 HIS H 1 1 1309 1 1 1 1 68 ILE HB . 70 ILE HB 1 1 1309 1 2 1 1 68 ILE MD . 70 ILE QD1 1 1 1310 1 1 1 1 68 ILE HB . 70 ILE HB 1 1 1310 1 2 1 1 69 TRP H . 71 TRP H 1 1 1311 1 1 1 1 68 ILE HB . 70 ILE HB 1 1 1311 1 2 1 1 71 VAL H . 73 VAL H 1 1 1312 1 1 1 1 68 ILE MD . 70 ILE QD1 1 1 1312 1 2 1 1 71 VAL H . 73 VAL H 1 1 1313 1 1 1 1 68 ILE MD . 70 ILE QD1 1 1 1313 1 2 1 1 71 VAL HB . 73 VAL HB 1 1 1314 1 1 1 1 68 ILE MD . 70 ILE QD1 1 1 1314 1 2 1 1 72 HIS HD1 . 74 HIS HD1 1 1 1315 1 1 1 1 68 ILE MD . 70 ILE QD1 1 1 1315 1 2 1 1 72 HIS HD2 . 74 HIS HD2 1 1 1316 1 1 1 1 68 ILE MD . 70 ILE QD1 1 1 1316 1 2 1 1 72 HIS HE1 . 74 HIS HE1 1 1 1317 1 1 1 1 68 ILE MD . 70 ILE QD1 1 1 1317 1 2 1 1 104 ALA H . 106 ALA H 1 1 1318 1 1 1 1 68 ILE MD . 70 ILE QD1 1 1 1318 1 2 1 1 104 ALA HA . 106 ALA HA 1 1 1319 1 1 1 1 68 ILE MD . 70 ILE QD1 1 1 1319 1 2 1 1 104 ALA MB . 106 ALA QB 1 1 1320 1 1 1 1 68 ILE HG12 . 70 ILE HG12 1 1 1320 1 2 1 1 71 VAL HB . 73 VAL HB 1 1 1321 1 1 1 1 68 ILE HG12 . 70 ILE HG12 1 1 1321 1 2 1 1 72 HIS H . 74 HIS H 1 1 1322 1 1 1 1 68 ILE HG12 . 70 ILE HG12 1 1 1322 1 2 1 1 72 HIS HD1 . 74 HIS HD1 1 1 1323 1 1 1 1 68 ILE HG12 . 70 ILE HG12 1 1 1323 1 2 1 1 72 HIS HE1 . 74 HIS HE1 1 1 1324 1 1 1 1 68 ILE HG13 . 70 ILE HG13 1 1 1324 1 2 1 1 71 VAL HB . 73 VAL HB 1 1 1325 1 1 1 1 68 ILE HG13 . 70 ILE HG13 1 1 1325 1 2 1 1 72 HIS HD1 . 74 HIS HD1 1 1 1326 1 1 1 1 68 ILE HG13 . 70 ILE HG13 1 1 1326 1 2 1 1 104 ALA HA . 106 ALA HA 1 1 1327 1 1 1 1 68 ILE MG . 70 ILE QG2 1 1 1327 1 2 1 1 69 TRP H . 71 TRP H 1 1 1328 1 1 1 1 68 ILE MG . 70 ILE QG2 1 1 1328 1 2 1 1 69 TRP HA . 71 TRP HA 1 1 1329 1 1 1 1 68 ILE MG . 70 ILE QG2 1 1 1329 1 2 1 1 69 TRP HB2 . 71 TRP HB3 1 1 1330 1 1 1 1 68 ILE MG . 70 ILE QG2 1 1 1330 1 2 1 1 69 TRP HD1 . 71 TRP HD1 1 1 1331 1 1 1 1 68 ILE MG . 70 ILE QG2 1 1 1331 1 2 1 1 69 TRP HE1 . 71 TRP HE1 1 1 1332 1 1 1 1 68 ILE MG . 70 ILE QG2 1 1 1332 1 2 1 1 72 HIS H . 74 HIS H 1 1 1333 1 1 1 1 68 ILE MG . 70 ILE QG2 1 1 1333 1 2 1 1 72 HIS HE1 . 74 HIS HE1 1 1 1334 1 1 1 1 69 TRP H . 71 TRP H 1 1 1334 1 2 1 1 69 TRP HB2 . 71 TRP HB3 1 1 1335 1 1 1 1 69 TRP H . 71 TRP H 1 1 1335 1 2 1 1 69 TRP HD1 . 71 TRP HD1 1 1 1336 1 1 1 1 69 TRP H . 71 TRP H 1 1 1336 1 2 1 1 70 ASN H . 72 ASN H 1 1 1337 1 1 1 1 69 TRP H . 71 TRP H 1 1 1337 1 2 1 1 71 VAL H . 73 VAL H 1 1 1338 1 1 1 1 69 TRP HA . 71 TRP HA 1 1 1338 1 2 1 1 69 TRP HD1 . 71 TRP HD1 1 1 1339 1 1 1 1 69 TRP HA . 71 TRP HA 1 1 1339 1 2 1 1 71 VAL H . 73 VAL H 1 1 1340 1 1 1 1 69 TRP HA . 71 TRP HA 1 1 1340 1 2 1 1 72 HIS H . 74 HIS H 1 1 1341 1 1 1 1 69 TRP HB2 . 71 TRP HB3 1 1 1341 1 2 1 1 70 ASN H . 72 ASN H 1 1 1342 1 1 1 1 69 TRP HB3 . 71 TRP HB2 1 1 1342 1 2 1 1 70 ASN H . 72 ASN H 1 1 1343 1 1 1 1 69 TRP HD1 . 71 TRP HD1 1 1 1343 1 2 1 1 70 ASN H . 72 ASN H 1 1 1344 1 1 1 1 69 TRP HE1 . 71 TRP HE1 1 1 1344 1 2 1 1 151 VAL MG2 . 153 VAL QG2 1 1 1345 1 1 1 1 69 TRP HH2 . 71 TRP HH2 1 1 1345 1 2 1 1 151 VAL H . 153 VAL H 1 1 1346 1 1 1 1 69 TRP HH2 . 71 TRP HH2 1 1 1346 1 2 1 1 151 VAL MG1 . 153 VAL QG1 1 1 1347 1 1 1 1 69 TRP HH2 . 71 TRP HH2 1 1 1347 1 2 1 1 151 VAL MG2 . 153 VAL QG2 1 1 1348 1 1 1 1 69 TRP HZ2 . 71 TRP HZ2 1 1 1348 1 2 1 1 151 VAL MG2 . 153 VAL QG2 1 1 1349 1 1 1 1 69 TRP HZ3 . 71 TRP HZ3 1 1 1349 1 2 1 1 151 VAL H . 153 VAL H 1 1 1350 1 1 1 1 69 TRP HZ3 . 71 TRP HZ3 1 1 1350 1 2 1 1 151 VAL MG1 . 153 VAL QG1 1 1 1351 1 1 1 1 69 TRP HZ3 . 71 TRP HZ3 1 1 1351 1 2 1 1 151 VAL MG2 . 153 VAL QG2 1 1 1352 1 1 1 1 70 ASN H . 72 ASN H 1 1 1352 1 2 1 1 70 ASN HB2 . 72 ASN HB2 1 1 1353 1 1 1 1 70 ASN H . 72 ASN H 1 1 1353 1 2 1 1 70 ASN HB3 . 72 ASN HB3 1 1 1354 1 1 1 1 70 ASN H . 72 ASN H 1 1 1354 1 2 1 1 71 VAL H . 73 VAL H 1 1 1355 1 1 1 1 70 ASN H . 72 ASN H 1 1 1355 1 2 1 1 71 VAL HA . 73 VAL HA 1 1 1356 1 1 1 1 70 ASN H . 72 ASN H 1 1 1356 1 2 1 1 71 VAL HB . 73 VAL HB 1 1 1357 1 1 1 1 70 ASN H . 72 ASN H 1 1 1357 1 2 1 1 72 HIS H . 74 HIS H 1 1 1358 1 1 1 1 70 ASN H . 72 ASN H 1 1 1358 1 2 1 1 136 MET ME . 138 MET QE 1 1 1359 1 1 1 1 70 ASN HA . 72 ASN HA 1 1 1359 1 2 1 1 73 GLY H . 75 GLY H 1 1 1360 1 1 1 1 70 ASN HA . 72 ASN HA 1 1 1360 1 2 1 1 136 MET ME . 138 MET QE 1 1 1361 1 1 1 1 70 ASN HB2 . 72 ASN HB2 1 1 1361 1 2 1 1 71 VAL H . 73 VAL H 1 1 1362 1 1 1 1 70 ASN HB2 . 72 ASN HB2 1 1 1362 1 2 1 1 71 VAL MG2 . 73 VAL QG2 1 1 1363 1 1 1 1 70 ASN HB2 . 72 ASN HB2 1 1 1363 1 2 1 1 136 MET ME . 138 MET QE 1 1 1364 1 1 1 1 70 ASN HB3 . 72 ASN HB3 1 1 1364 1 2 1 1 71 VAL H . 73 VAL H 1 1 1365 1 1 1 1 70 ASN HB3 . 72 ASN HB3 1 1 1365 1 2 1 1 136 MET ME . 138 MET QE 1 1 1366 1 1 1 1 70 ASN HD21 . 72 ASN HD22 1 1 1366 1 2 1 1 136 MET ME . 138 MET QE 1 1 1367 1 1 1 1 70 ASN HD22 . 72 ASN HD21 1 1 1367 1 2 1 1 136 MET ME . 138 MET QE 1 1 1368 1 1 1 1 71 VAL H . 73 VAL H 1 1 1368 1 2 1 1 71 VAL HB . 73 VAL HB 1 1 1369 1 1 1 1 71 VAL H . 73 VAL H 1 1 1369 1 2 1 1 71 VAL MG2 . 73 VAL QG2 1 1 1370 1 1 1 1 71 VAL H . 73 VAL H 1 1 1370 1 2 1 1 72 HIS H . 74 HIS H 1 1 1371 1 1 1 1 71 VAL H . 73 VAL H 1 1 1371 1 2 1 1 73 GLY H . 75 GLY H 1 1 1372 1 1 1 1 71 VAL H . 73 VAL H 1 1 1372 1 2 1 1 74 GLN H . 76 GLN H 1 1 1373 1 1 1 1 71 VAL HA . 73 VAL HA 1 1 1373 1 2 1 1 71 VAL MG1 . 73 VAL QG1 1 1 1374 1 1 1 1 71 VAL HA . 73 VAL HA 1 1 1374 1 2 1 1 73 GLY H . 75 GLY H 1 1 1375 1 1 1 1 71 VAL HA . 73 VAL HA 1 1 1375 1 2 1 1 74 GLN H . 76 GLN H 1 1 1376 1 1 1 1 71 VAL HA . 73 VAL HA 1 1 1376 1 2 1 1 74 GLN QB . 76 GLN HB3 1 1 1377 1 1 1 1 71 VAL HB . 73 VAL HB 1 1 1377 1 2 1 1 72 HIS H . 74 HIS H 1 1 1378 1 1 1 1 71 VAL HB . 73 VAL HB 1 1 1378 1 2 1 1 72 HIS QB . 74 HIS QB 1 1 1379 1 1 1 1 71 VAL HB . 73 VAL HB 1 1 1379 1 2 1 1 104 ALA HA . 106 ALA HA 1 1 1380 1 1 1 1 71 VAL MG1 . 73 VAL QG1 1 1 1380 1 2 1 1 72 HIS H . 74 HIS H 1 1 1381 1 1 1 1 71 VAL MG1 . 73 VAL QG1 1 1 1381 1 2 1 1 72 HIS QB . 74 HIS QB 1 1 1382 1 1 1 1 71 VAL MG1 . 73 VAL QG1 1 1 1382 1 2 1 1 72 HIS HD2 . 74 HIS HD2 1 1 1383 1 1 1 1 71 VAL MG1 . 73 VAL QG1 1 1 1383 1 2 1 1 73 GLY H . 75 GLY H 1 1 1384 1 1 1 1 71 VAL MG1 . 73 VAL QG1 1 1 1384 1 2 1 1 104 ALA HA . 106 ALA HA 1 1 1385 1 1 1 1 71 VAL MG1 . 73 VAL QG1 1 1 1385 1 2 1 1 104 ALA MB . 106 ALA QB 1 1 1386 1 1 1 1 71 VAL MG1 . 73 VAL QG1 1 1 1386 1 2 1 1 105 THR HA . 107 THR HA 1 1 1387 1 1 1 1 71 VAL MG1 . 73 VAL QG1 1 1 1387 1 2 1 1 109 MET ME . 111 MET QE 1 1 1388 1 1 1 1 72 HIS H . 74 HIS H 1 1 1388 1 2 1 1 72 HIS QB . 74 HIS QB 1 1 1389 1 1 1 1 72 HIS H . 74 HIS H 1 1 1389 1 2 1 1 72 HIS HD2 . 74 HIS HD2 1 1 1390 1 1 1 1 72 HIS HA . 74 HIS HA 1 1 1390 1 2 1 1 72 HIS HD2 . 74 HIS HD2 1 1 1391 1 1 1 1 72 HIS HA . 74 HIS HA 1 1 1391 1 2 1 1 73 GLY QA . 75 GLY QA 1 1 1392 1 1 1 1 72 HIS HD2 . 74 HIS HD2 1 1 1392 1 2 1 1 103 LEU QB . 105 LEU HB3 1 1 1393 1 1 1 1 72 HIS HD2 . 74 HIS HD2 1 1 1393 1 2 1 1 104 ALA HA . 106 ALA HA 1 1 1394 1 1 1 1 72 HIS HD2 . 74 HIS HD2 1 1 1394 1 2 1 1 109 MET ME . 111 MET QE 1 1 1395 1 1 1 1 73 GLY H . 75 GLY H 1 1 1395 1 2 1 1 74 GLN H . 76 GLN H 1 1 1396 1 1 1 1 73 GLY H . 75 GLY H 1 1 1396 1 2 1 1 74 GLN HA . 76 GLN HA 1 1 1397 1 1 1 1 73 GLY QA . 75 GLY QA 1 1 1397 1 2 1 1 136 MET ME . 138 MET QE 1 1 1398 1 1 1 1 74 GLN H . 76 GLN H 1 1 1398 1 2 1 1 74 GLN QB . 76 GLN HB2 1 1 1399 1 1 1 1 74 GLN H . 76 GLN H 1 1 1399 1 2 1 1 74 GLN HG2 . 76 GLN HG2 1 1 1400 1 1 1 1 74 GLN H . 76 GLN H 1 1 1400 1 2 1 1 75 MET QB . 77 MET QB 1 1 1401 1 1 1 1 74 GLN H . 76 GLN H 1 1 1401 1 2 1 1 127 TYR QE . 129 TYR QE 1 1 1402 1 1 1 1 74 GLN H . 76 GLN H 1 1 1402 1 2 1 1 136 MET ME . 138 MET QE 1 1 1403 1 1 1 1 74 GLN HA . 76 GLN HA 1 1 1403 1 2 1 1 74 GLN HG2 . 76 GLN HG2 1 1 1404 1 1 1 1 74 GLN HA . 76 GLN HA 1 1 1404 1 2 1 1 74 GLN HG3 . 76 GLN HG3 1 1 1405 1 1 1 1 74 GLN HA . 76 GLN HA 1 1 1405 1 2 1 1 77 LEU H . 79 LEU H 1 1 1406 1 1 1 1 74 GLN HA . 76 GLN HA 1 1 1406 1 2 1 1 77 LEU HB2 . 79 LEU HB3 1 1 1407 1 1 1 1 74 GLN HA . 76 GLN HA 1 1 1407 1 2 1 1 77 LEU HB3 . 79 LEU HB2 1 1 1408 1 1 1 1 74 GLN HA . 76 GLN HA 1 1 1408 1 2 1 1 127 TYR QE . 129 TYR QE 1 1 1409 1 1 1 1 74 GLN QB . 76 GLN HB2 1 1 1409 1 2 1 1 75 MET H . 77 MET H 1 1 1410 1 1 1 1 74 GLN QB . 76 GLN HB3 1 1 1410 1 2 1 1 127 TYR QE . 129 TYR QE 1 1 1411 1 1 1 1 74 GLN QB . 76 GLN HB2 1 1 1411 1 2 1 1 136 MET ME . 138 MET QE 1 1 1412 1 1 1 1 74 GLN HG2 . 76 GLN HG2 1 1 1412 1 2 1 1 132 ILE MG . 134 ILE QG2 1 1 1413 1 1 1 1 74 GLN HG3 . 76 GLN HG3 1 1 1413 1 2 1 1 75 MET H . 77 MET H 1 1 1414 1 1 1 1 74 GLN HG3 . 76 GLN HG3 1 1 1414 1 2 1 1 127 TYR QE . 129 TYR QE 1 1 1415 1 1 1 1 74 GLN HG3 . 76 GLN HG3 1 1 1415 1 2 1 1 132 ILE HB . 134 ILE HB 1 1 1416 1 1 1 1 74 GLN HG3 . 76 GLN HG3 1 1 1416 1 2 1 1 132 ILE MG . 134 ILE QG2 1 1 1417 1 1 1 1 75 MET H . 77 MET H 1 1 1417 1 2 1 1 75 MET QB . 77 MET QB 1 1 1418 1 1 1 1 75 MET H . 77 MET H 1 1 1418 1 2 1 1 75 MET HG3 . 77 MET HG3 1 1 1419 1 1 1 1 75 MET H . 77 MET H 1 1 1419 1 2 1 1 109 MET ME . 111 MET QE 1 1 1420 1 1 1 1 75 MET H . 77 MET H 1 1 1420 1 2 1 1 127 TYR QE . 129 TYR QE 1 1 1421 1 1 1 1 75 MET HA . 77 MET HA 1 1 1421 1 2 1 1 75 MET ME . 77 MET QE 1 1 1422 1 1 1 1 75 MET HA . 77 MET HA 1 1 1422 1 2 1 1 75 MET HG3 . 77 MET HG3 1 1 1423 1 1 1 1 75 MET HA . 77 MET HA 1 1 1423 1 2 1 1 77 LEU H . 79 LEU H 1 1 1424 1 1 1 1 75 MET HA . 77 MET HA 1 1 1424 1 2 1 1 78 THR H . 80 THR H 1 1 1425 1 1 1 1 75 MET HA . 77 MET HA 1 1 1425 1 2 1 1 79 LEU H . 81 LEU H 1 1 1426 1 1 1 1 75 MET QB . 77 MET QB 1 1 1426 1 2 1 1 75 MET ME . 77 MET QE 1 1 1427 1 1 1 1 75 MET QB . 77 MET QB 1 1 1427 1 2 1 1 76 PHE H . 78 PHE H 1 1 1428 1 1 1 1 75 MET QB . 77 MET QB 1 1 1428 1 2 1 1 78 THR MG . 80 THR QG2 1 1 1429 1 1 1 1 75 MET QB . 77 MET QB 1 1 1429 1 2 1 1 109 MET ME . 111 MET QE 1 1 1430 1 1 1 1 75 MET QB . 77 MET QB 1 1 1430 1 2 1 1 127 TYR QE . 129 TYR QE 1 1 1431 1 1 1 1 75 MET ME . 77 MET QE 1 1 1431 1 2 1 1 76 PHE H . 78 PHE H 1 1 1432 1 1 1 1 75 MET ME . 77 MET QE 1 1 1432 1 2 1 1 79 LEU HB2 . 81 LEU HB2 1 1 1433 1 1 1 1 75 MET ME . 77 MET QE 1 1 1433 1 2 1 1 92 VAL MG1 . 94 VAL QG1 1 1 1434 1 1 1 1 75 MET ME . 77 MET QE 1 1 1434 1 2 1 1 92 VAL MG2 . 94 VAL QG2 1 1 1435 1 1 1 1 75 MET ME . 77 MET QE 1 1 1435 1 2 1 1 103 LEU MD1 . 105 LEU QD1 1 1 1436 1 1 1 1 75 MET ME . 77 MET QE 1 1 1436 1 2 1 1 103 LEU MD2 . 105 LEU QD2 1 1 1437 1 1 1 1 75 MET ME . 77 MET QE 1 1 1437 1 2 1 1 113 LEU MD1 . 115 LEU QD1 1 1 1438 1 1 1 1 75 MET HG2 . 77 MET HG2 1 1 1438 1 2 1 1 79 LEU MD1 . 81 LEU QD1 1 1 1439 1 1 1 1 75 MET HG2 . 77 MET HG2 1 1 1439 1 2 1 1 113 LEU MD1 . 115 LEU QD1 1 1 1440 1 1 1 1 75 MET HG3 . 77 MET HG3 1 1 1440 1 2 1 1 76 PHE H . 78 PHE H 1 1 1441 1 1 1 1 75 MET HG3 . 77 MET HG3 1 1 1441 1 2 1 1 79 LEU MD1 . 81 LEU QD1 1 1 1442 1 1 1 1 76 PHE H . 78 PHE H 1 1 1442 1 2 1 1 76 PHE QD . 78 PHE QD 1 1 1443 1 1 1 1 76 PHE H . 78 PHE H 1 1 1443 1 2 1 1 77 LEU MD1 . 79 LEU QD1 1 1 1444 1 1 1 1 76 PHE H . 78 PHE H 1 1 1444 1 2 1 1 77 LEU MD2 . 79 LEU QD2 1 1 1445 1 1 1 1 76 PHE H . 78 PHE H 1 1 1445 1 2 1 1 77 LEU HG . 79 LEU HG 1 1 1446 1 1 1 1 76 PHE H . 78 PHE H 1 1 1446 1 2 1 1 78 THR H . 80 THR H 1 1 1447 1 1 1 1 76 PHE HA . 78 PHE HA 1 1 1447 1 2 1 1 76 PHE QD . 78 PHE QD 1 1 1448 1 1 1 1 76 PHE HA . 78 PHE HA 1 1 1448 1 2 1 1 79 LEU HB2 . 81 LEU HB2 1 1 1449 1 1 1 1 76 PHE HA . 78 PHE HA 1 1 1449 1 2 1 1 79 LEU HB3 . 81 LEU HB3 1 1 1450 1 1 1 1 76 PHE HA . 78 PHE HA 1 1 1450 1 2 1 1 79 LEU MD1 . 81 LEU QD1 1 1 1451 1 1 1 1 76 PHE HA . 78 PHE HA 1 1 1451 1 2 1 1 79 LEU MD2 . 81 LEU QD2 1 1 1452 1 1 1 1 76 PHE HA . 78 PHE HA 1 1 1452 1 2 1 1 80 GLU HG3 . 82 GLU HG2 1 1 1453 1 1 1 1 76 PHE HA . 78 PHE HA 1 1 1453 1 2 1 1 92 VAL MG1 . 94 VAL QG1 1 1 1454 1 1 1 1 76 PHE QB . 78 PHE QB 1 1 1454 1 2 1 1 77 LEU H . 79 LEU H 1 1 1455 1 1 1 1 76 PHE QD . 78 PHE QD 1 1 1455 1 2 1 1 77 LEU H . 79 LEU H 1 1 1456 1 1 1 1 76 PHE QD . 78 PHE QD 1 1 1456 1 2 1 1 77 LEU HA . 79 LEU HA 1 1 1457 1 1 1 1 76 PHE QD . 78 PHE QD 1 1 1457 1 2 1 1 77 LEU MD1 . 79 LEU QD1 1 1 1458 1 1 1 1 76 PHE QD . 78 PHE QD 1 1 1458 1 2 1 1 77 LEU MD2 . 79 LEU QD2 1 1 1459 1 1 1 1 76 PHE QD . 78 PHE QD 1 1 1459 1 2 1 1 77 LEU HG . 79 LEU HG 1 1 1460 1 1 1 1 76 PHE QD . 78 PHE QD 1 1 1460 1 2 1 1 80 GLU HG3 . 82 GLU HG2 1 1 1461 1 1 1 1 76 PHE QD . 78 PHE QD 1 1 1461 1 2 1 1 92 VAL MG2 . 94 VAL QG2 1 1 1462 1 1 1 1 77 LEU H . 79 LEU H 1 1 1462 1 2 1 1 77 LEU HB2 . 79 LEU HB3 1 1 1463 1 1 1 1 77 LEU H . 79 LEU H 1 1 1463 1 2 1 1 77 LEU HB3 . 79 LEU HB2 1 1 1464 1 1 1 1 77 LEU H . 79 LEU H 1 1 1464 1 2 1 1 77 LEU MD1 . 79 LEU QD1 1 1 1465 1 1 1 1 77 LEU H . 79 LEU H 1 1 1465 1 2 1 1 77 LEU MD2 . 79 LEU QD2 1 1 1466 1 1 1 1 77 LEU H . 79 LEU H 1 1 1466 1 2 1 1 77 LEU HG . 79 LEU HG 1 1 1467 1 1 1 1 77 LEU H . 79 LEU H 1 1 1467 1 2 1 1 78 THR H . 80 THR H 1 1 1468 1 1 1 1 77 LEU H . 79 LEU H 1 1 1468 1 2 1 1 132 ILE MD . 134 ILE QD1 1 1 1469 1 1 1 1 77 LEU HA . 79 LEU HA 1 1 1469 1 2 1 1 77 LEU MD2 . 79 LEU QD2 1 1 1470 1 1 1 1 77 LEU HA . 79 LEU HA 1 1 1470 1 2 1 1 79 LEU H . 81 LEU H 1 1 1471 1 1 1 1 77 LEU HA . 79 LEU HA 1 1 1471 1 2 1 1 80 GLU H . 82 GLU H 1 1 1472 1 1 1 1 77 LEU HA . 79 LEU HA 1 1 1472 1 2 1 1 80 GLU HB2 . 82 GLU HB2 1 1 1473 1 1 1 1 77 LEU HA . 79 LEU HA 1 1 1473 1 2 1 1 80 GLU HG3 . 82 GLU HG2 1 1 1474 1 1 1 1 77 LEU HA . 79 LEU HA 1 1 1474 1 2 1 1 81 SER H . 83 SER H 1 1 1475 1 1 1 1 77 LEU HA . 79 LEU HA 1 1 1475 1 2 1 1 135 GLN HE22 . 137 GLN HE22 1 1 1476 1 1 1 1 77 LEU HB2 . 79 LEU HB3 1 1 1476 1 2 1 1 77 LEU MD1 . 79 LEU QD1 1 1 1477 1 1 1 1 77 LEU HB2 . 79 LEU HB3 1 1 1477 1 2 1 1 77 LEU MD2 . 79 LEU QD2 1 1 1478 1 1 1 1 77 LEU HB2 . 79 LEU HB3 1 1 1478 1 2 1 1 78 THR H . 80 THR H 1 1 1479 1 1 1 1 77 LEU HB2 . 79 LEU HB3 1 1 1479 1 2 1 1 81 SER QB . 83 SER QB 1 1 1480 1 1 1 1 77 LEU HB2 . 79 LEU HB3 1 1 1480 1 2 1 1 135 GLN HE21 . 137 GLN HE21 1 1 1481 1 1 1 1 77 LEU HB2 . 79 LEU HB3 1 1 1481 1 2 1 1 135 GLN HE22 . 137 GLN HE22 1 1 1482 1 1 1 1 77 LEU HB3 . 79 LEU HB2 1 1 1482 1 2 1 1 77 LEU MD1 . 79 LEU QD1 1 1 1483 1 1 1 1 77 LEU HB3 . 79 LEU HB2 1 1 1483 1 2 1 1 77 LEU MD2 . 79 LEU QD2 1 1 1484 1 1 1 1 77 LEU HB3 . 79 LEU HB2 1 1 1484 1 2 1 1 78 THR H . 80 THR H 1 1 1485 1 1 1 1 77 LEU HB3 . 79 LEU HB2 1 1 1485 1 2 1 1 81 SER QB . 83 SER QB 1 1 1486 1 1 1 1 77 LEU HB3 . 79 LEU HB2 1 1 1486 1 2 1 1 132 ILE MD . 134 ILE QD1 1 1 1487 1 1 1 1 77 LEU HB3 . 79 LEU HB2 1 1 1487 1 2 1 1 135 GLN HG3 . 137 GLN HG3 1 1 1488 1 1 1 1 77 LEU MD1 . 79 LEU QD1 1 1 1488 1 2 1 1 78 THR H . 80 THR H 1 1 1489 1 1 1 1 77 LEU MD1 . 79 LEU QD1 1 1 1489 1 2 1 1 135 GLN H . 137 GLN H 1 1 1490 1 1 1 1 77 LEU MD1 . 79 LEU QD1 1 1 1490 1 2 1 1 135 GLN HA . 137 GLN HA 1 1 1491 1 1 1 1 77 LEU MD1 . 79 LEU QD1 1 1 1491 1 2 1 1 135 GLN QB . 137 GLN QB 1 1 1492 1 1 1 1 77 LEU MD1 . 79 LEU QD1 1 1 1492 1 2 1 1 136 MET H . 138 MET H 1 1 1493 1 1 1 1 77 LEU MD1 . 79 LEU QD1 1 1 1493 1 2 1 1 136 MET HA . 138 MET HA 1 1 1494 1 1 1 1 77 LEU MD2 . 79 LEU QD2 1 1 1494 1 2 1 1 78 THR H . 80 THR H 1 1 1495 1 1 1 1 77 LEU MD2 . 79 LEU QD2 1 1 1495 1 2 1 1 80 GLU HB2 . 82 GLU HB2 1 1 1496 1 1 1 1 77 LEU MD2 . 79 LEU QD2 1 1 1496 1 2 1 1 132 ILE MD . 134 ILE QD1 1 1 1497 1 1 1 1 77 LEU MD2 . 79 LEU QD2 1 1 1497 1 2 1 1 135 GLN QB . 137 GLN QB 1 1 1498 1 1 1 1 77 LEU MD2 . 79 LEU QD2 1 1 1498 1 2 1 1 135 GLN HE21 . 137 GLN HE21 1 1 1499 1 1 1 1 77 LEU MD2 . 79 LEU QD2 1 1 1499 1 2 1 1 135 GLN HE22 . 137 GLN HE22 1 1 1500 1 1 1 1 77 LEU MD2 . 79 LEU QD2 1 1 1500 1 2 1 1 135 GLN HG3 . 137 GLN HG3 1 1 1501 1 1 1 1 77 LEU HG . 79 LEU HG 1 1 1501 1 2 1 1 78 THR H . 80 THR H 1 1 1502 1 1 1 1 78 THR H . 80 THR H 1 1 1502 1 2 1 1 78 THR HB . 80 THR HB 1 1 1503 1 1 1 1 78 THR H . 80 THR H 1 1 1503 1 2 1 1 78 THR MG . 80 THR QG2 1 1 1504 1 1 1 1 78 THR H . 80 THR H 1 1 1504 1 2 1 1 79 LEU H . 81 LEU H 1 1 1505 1 1 1 1 78 THR H . 80 THR H 1 1 1505 1 2 1 1 126 THR MG . 128 THR QG2 1 1 1506 1 1 1 1 78 THR H . 80 THR H 1 1 1506 1 2 1 1 127 TYR QD . 129 TYR QD 1 1 1507 1 1 1 1 78 THR H . 80 THR H 1 1 1507 1 2 1 1 132 ILE MD . 134 ILE QD1 1 1 1508 1 1 1 1 78 THR H . 80 THR H 1 1 1508 1 2 1 1 132 ILE MG . 134 ILE QG2 1 1 1509 1 1 1 1 78 THR HA . 80 THR HA 1 1 1509 1 2 1 1 78 THR MG . 80 THR QG2 1 1 1510 1 1 1 1 78 THR HB . 80 THR HB 1 1 1510 1 2 1 1 79 LEU H . 81 LEU H 1 1 1511 1 1 1 1 78 THR HB . 80 THR HB 1 1 1511 1 2 1 1 81 SER QB . 83 SER QB 1 1 1512 1 1 1 1 78 THR HB . 80 THR HB 1 1 1512 1 2 1 1 123 PHE HA . 125 PHE HA 1 1 1513 1 1 1 1 78 THR HB . 80 THR HB 1 1 1513 1 2 1 1 126 THR MG . 128 THR QG2 1 1 1514 1 1 1 1 78 THR HB . 80 THR HB 1 1 1514 1 2 1 1 132 ILE MD . 134 ILE QD1 1 1 1515 1 1 1 1 78 THR HB . 80 THR HB 1 1 1515 1 2 1 1 132 ILE QG . 134 ILE HG13 1 1 1516 1 1 1 1 78 THR MG . 80 THR QG2 1 1 1516 1 2 1 1 79 LEU H . 81 LEU H 1 1 1517 1 1 1 1 78 THR MG . 80 THR QG2 1 1 1517 1 2 1 1 81 SER QB . 83 SER QB 1 1 1518 1 1 1 1 78 THR MG . 80 THR QG2 1 1 1518 1 2 1 1 82 MET H . 84 MET H 1 1 1519 1 1 1 1 78 THR MG . 80 THR QG2 1 1 1519 1 2 1 1 82 MET QG . 84 MET HG3 1 1 1520 1 1 1 1 78 THR MG . 80 THR QG2 1 1 1520 1 2 1 1 123 PHE HA . 125 PHE HA 1 1 1521 1 1 1 1 78 THR MG . 80 THR QG2 1 1 1521 1 2 1 1 123 PHE QD . 125 PHE QD 1 1 1522 1 1 1 1 78 THR MG . 80 THR QG2 1 1 1522 1 2 1 1 126 THR H . 128 THR H 1 1 1523 1 1 1 1 78 THR MG . 80 THR QG2 1 1 1523 1 2 1 1 126 THR HA . 128 THR HA 1 1 1524 1 1 1 1 78 THR MG . 80 THR QG2 1 1 1524 1 2 1 1 126 THR HB . 128 THR HB 1 1 1525 1 1 1 1 78 THR MG . 80 THR QG2 1 1 1525 1 2 1 1 126 THR MG . 128 THR QG2 1 1 1526 1 1 1 1 78 THR MG . 80 THR QG2 1 1 1526 1 2 1 1 127 TYR H . 129 TYR H 1 1 1527 1 1 1 1 78 THR MG . 80 THR QG2 1 1 1527 1 2 1 1 127 TYR HA . 129 TYR HA 1 1 1528 1 1 1 1 78 THR MG . 80 THR QG2 1 1 1528 1 2 1 1 127 TYR HB2 . 129 TYR HB3 1 1 1529 1 1 1 1 78 THR MG . 80 THR QG2 1 1 1529 1 2 1 1 127 TYR HB3 . 129 TYR HB2 1 1 1530 1 1 1 1 78 THR MG . 80 THR QG2 1 1 1530 1 2 1 1 127 TYR QD . 129 TYR QD 1 1 1531 1 1 1 1 78 THR MG . 80 THR QG2 1 1 1531 1 2 1 1 128 ASN H . 130 ASN H 1 1 1532 1 1 1 1 79 LEU H . 81 LEU H 1 1 1532 1 2 1 1 79 LEU HB2 . 81 LEU HB2 1 1 1533 1 1 1 1 79 LEU H . 81 LEU H 1 1 1533 1 2 1 1 79 LEU HB3 . 81 LEU HB3 1 1 1534 1 1 1 1 79 LEU H . 81 LEU H 1 1 1534 1 2 1 1 79 LEU MD1 . 81 LEU QD1 1 1 1535 1 1 1 1 79 LEU H . 81 LEU H 1 1 1535 1 2 1 1 80 GLU HB2 . 82 GLU HB2 1 1 1536 1 1 1 1 79 LEU H . 81 LEU H 1 1 1536 1 2 1 1 80 GLU HG3 . 82 GLU HG2 1 1 1537 1 1 1 1 79 LEU H . 81 LEU H 1 1 1537 1 2 1 1 84 VAL MG2 . 86 VAL QG2 1 1 1538 1 1 1 1 79 LEU H . 81 LEU H 1 1 1538 1 2 1 1 113 LEU MD1 . 115 LEU QD1 1 1 1539 1 1 1 1 79 LEU H . 81 LEU H 1 1 1539 1 2 1 1 123 PHE QE . 125 PHE QE 1 1 1540 1 1 1 1 79 LEU H . 81 LEU H 1 1 1540 1 2 1 1 126 THR MG . 128 THR QG2 1 1 1541 1 1 1 1 79 LEU HA . 81 LEU HA 1 1 1541 1 2 1 1 79 LEU MD1 . 81 LEU QD1 1 1 1542 1 1 1 1 79 LEU HA . 81 LEU HA 1 1 1542 1 2 1 1 79 LEU MD2 . 81 LEU QD2 1 1 1543 1 1 1 1 79 LEU HA . 81 LEU HA 1 1 1543 1 2 1 1 79 LEU HG . 81 LEU HG 1 1 1544 1 1 1 1 79 LEU HA . 81 LEU HA 1 1 1544 1 2 1 1 82 MET H . 84 MET H 1 1 1545 1 1 1 1 79 LEU HA . 81 LEU HA 1 1 1545 1 2 1 1 82 MET QG . 84 MET HG3 1 1 1546 1 1 1 1 79 LEU HA . 81 LEU HA 1 1 1546 1 2 1 1 84 VAL MG2 . 86 VAL QG2 1 1 1547 1 1 1 1 79 LEU HA . 81 LEU HA 1 1 1547 1 2 1 1 118 VAL MG1 . 120 VAL QG1 1 1 1548 1 1 1 1 79 LEU HA . 81 LEU HA 1 1 1548 1 2 1 1 123 PHE QE . 125 PHE QE 1 1 1549 1 1 1 1 79 LEU HB2 . 81 LEU HB2 1 1 1549 1 2 1 1 79 LEU MD1 . 81 LEU QD1 1 1 1550 1 1 1 1 79 LEU HB2 . 81 LEU HB2 1 1 1550 1 2 1 1 80 GLU H . 82 GLU H 1 1 1551 1 1 1 1 79 LEU HB2 . 81 LEU HB2 1 1 1551 1 2 1 1 80 GLU HG2 . 82 GLU HG3 1 1 1552 1 1 1 1 79 LEU HB2 . 81 LEU HB2 1 1 1552 1 2 1 1 81 SER H . 83 SER H 1 1 1553 1 1 1 1 79 LEU HB2 . 81 LEU HB2 1 1 1553 1 2 1 1 113 LEU MD1 . 115 LEU QD1 1 1 1554 1 1 1 1 79 LEU HB3 . 81 LEU HB3 1 1 1554 1 2 1 1 79 LEU MD1 . 81 LEU QD1 1 1 1555 1 1 1 1 79 LEU HB3 . 81 LEU HB3 1 1 1555 1 2 1 1 80 GLU H . 82 GLU H 1 1 1556 1 1 1 1 79 LEU HB3 . 81 LEU HB3 1 1 1556 1 2 1 1 84 VAL MG2 . 86 VAL QG2 1 1 1557 1 1 1 1 79 LEU MD1 . 81 LEU QD1 1 1 1557 1 2 1 1 113 LEU MD1 . 115 LEU QD1 1 1 1558 1 1 1 1 79 LEU MD1 . 81 LEU QD1 1 1 1558 1 2 1 1 118 VAL MG2 . 120 VAL QG2 1 1 1559 1 1 1 1 79 LEU MD1 . 81 LEU QD1 1 1 1559 1 2 1 1 123 PHE QE . 125 PHE QE 1 1 1560 1 1 1 1 79 LEU MD2 . 81 LEU QD2 1 1 1560 1 2 1 1 113 LEU MD1 . 115 LEU QD1 1 1 1561 1 1 1 1 79 LEU MD2 . 81 LEU QD2 1 1 1561 1 2 1 1 118 VAL MG1 . 120 VAL QG1 1 1 1562 1 1 1 1 79 LEU MD2 . 81 LEU QD2 1 1 1562 1 2 1 1 118 VAL MG2 . 120 VAL QG2 1 1 1563 1 1 1 1 79 LEU HG . 81 LEU HG 1 1 1563 1 2 1 1 113 LEU MD2 . 115 LEU QD2 1 1 1564 1 1 1 1 79 LEU HG . 81 LEU HG 1 1 1564 1 2 1 1 118 VAL MG2 . 120 VAL QG2 1 1 1565 1 1 1 1 80 GLU H . 82 GLU H 1 1 1565 1 2 1 1 80 GLU HB2 . 82 GLU HB2 1 1 1566 1 1 1 1 80 GLU H . 82 GLU H 1 1 1566 1 2 1 1 80 GLU HG2 . 82 GLU HG3 1 1 1567 1 1 1 1 80 GLU H . 82 GLU H 1 1 1567 1 2 1 1 80 GLU HG3 . 82 GLU HG2 1 1 1568 1 1 1 1 80 GLU H . 82 GLU H 1 1 1568 1 2 1 1 81 SER H . 83 SER H 1 1 1569 1 1 1 1 80 GLU H . 82 GLU H 1 1 1569 1 2 1 1 81 SER QB . 83 SER QB 1 1 1570 1 1 1 1 80 GLU H . 82 GLU H 1 1 1570 1 2 1 1 82 MET H . 84 MET H 1 1 1571 1 1 1 1 80 GLU H . 82 GLU H 1 1 1571 1 2 1 1 83 GLY H . 85 GLY H 1 1 1572 1 1 1 1 80 GLU H . 82 GLU H 1 1 1572 1 2 1 1 84 VAL MG2 . 86 VAL QG2 1 1 1573 1 1 1 1 80 GLU HA . 82 GLU HA 1 1 1573 1 2 1 1 80 GLU HG2 . 82 GLU HG3 1 1 1574 1 1 1 1 80 GLU HA . 82 GLU HA 1 1 1574 1 2 1 1 80 GLU HG3 . 82 GLU HG2 1 1 1575 1 1 1 1 80 GLU HA . 82 GLU HA 1 1 1575 1 2 1 1 83 GLY H . 85 GLY H 1 1 1576 1 1 1 1 80 GLU HA . 82 GLU HA 1 1 1576 1 2 1 1 83 GLY HA2 . 85 GLY HA2 1 1 1577 1 1 1 1 80 GLU HA . 82 GLU HA 1 1 1577 1 2 1 1 84 VAL H . 86 VAL H 1 1 1578 1 1 1 1 80 GLU HA . 82 GLU HA 1 1 1578 1 2 1 1 84 VAL MG2 . 86 VAL QG2 1 1 1579 1 1 1 1 80 GLU HB2 . 82 GLU HB2 1 1 1579 1 2 1 1 81 SER H . 83 SER H 1 1 1580 1 1 1 1 80 GLU HB3 . 82 GLU HB3 1 1 1580 1 2 1 1 81 SER H . 83 SER H 1 1 1581 1 1 1 1 80 GLU HB3 . 82 GLU HB3 1 1 1581 1 2 1 1 81 SER HA . 83 SER HA 1 1 1582 1 1 1 1 80 GLU HB3 . 82 GLU HB3 1 1 1582 1 2 1 1 83 GLY H . 85 GLY H 1 1 1583 1 1 1 1 80 GLU HG2 . 82 GLU HG3 1 1 1583 1 2 1 1 81 SER H . 83 SER H 1 1 1584 1 1 1 1 80 GLU HG2 . 82 GLU HG3 1 1 1584 1 2 1 1 84 VAL MG2 . 86 VAL QG2 1 1 1585 1 1 1 1 80 GLU HG3 . 82 GLU HG2 1 1 1585 1 2 1 1 81 SER H . 83 SER H 1 1 1586 1 1 1 1 81 SER H . 83 SER H 1 1 1586 1 2 1 1 81 SER QB . 83 SER QB 1 1 1587 1 1 1 1 81 SER H . 83 SER H 1 1 1587 1 2 1 1 82 MET QB . 84 MET HB2 1 1 1588 1 1 1 1 81 SER H . 83 SER H 1 1 1588 1 2 1 1 82 MET QG . 84 MET HG3 1 1 1589 1 1 1 1 81 SER H . 83 SER H 1 1 1589 1 2 1 1 126 THR MG . 128 THR QG2 1 1 1590 1 1 1 1 81 SER H . 83 SER H 1 1 1590 1 2 1 1 132 ILE MD . 134 ILE QD1 1 1 1591 1 1 1 1 81 SER HA . 83 SER HA 1 1 1591 1 2 1 1 81 SER QB . 83 SER QB 1 1 1592 1 1 1 1 81 SER QB . 83 SER QB 1 1 1592 1 2 1 1 82 MET H . 84 MET H 1 1 1593 1 1 1 1 81 SER QB . 83 SER QB 1 1 1593 1 2 1 1 82 MET QB . 84 MET HB2 1 1 1594 1 1 1 1 81 SER QB . 83 SER QB 1 1 1594 1 2 1 1 82 MET ME . 84 MET QE 1 1 1595 1 1 1 1 81 SER QB . 83 SER QB 1 1 1595 1 2 1 1 82 MET QG . 84 MET HG3 1 1 1596 1 1 1 1 81 SER QB . 83 SER QB 1 1 1596 1 2 1 1 126 THR MG . 128 THR QG2 1 1 1597 1 1 1 1 81 SER QB . 83 SER QB 1 1 1597 1 2 1 1 132 ILE MD . 134 ILE QD1 1 1 1598 1 1 1 1 81 SER QB . 83 SER QB 1 1 1598 1 2 1 1 135 GLN HE21 . 137 GLN HE21 1 1 1599 1 1 1 1 81 SER QB . 83 SER QB 1 1 1599 1 2 1 1 135 GLN HE22 . 137 GLN HE22 1 1 1600 1 1 1 1 82 MET H . 84 MET H 1 1 1600 1 2 1 1 82 MET QB . 84 MET HB2 1 1 1601 1 1 1 1 82 MET H . 84 MET H 1 1 1601 1 2 1 1 82 MET ME . 84 MET QE 1 1 1602 1 1 1 1 82 MET H . 84 MET H 1 1 1602 1 2 1 1 82 MET QG . 84 MET HG3 1 1 1603 1 1 1 1 82 MET H . 84 MET H 1 1 1603 1 2 1 1 84 VAL H . 86 VAL H 1 1 1604 1 1 1 1 82 MET H . 84 MET H 1 1 1604 1 2 1 1 84 VAL MG1 . 86 VAL QG1 1 1 1605 1 1 1 1 82 MET H . 84 MET H 1 1 1605 1 2 1 1 84 VAL MG2 . 86 VAL QG2 1 1 1606 1 1 1 1 82 MET H . 84 MET H 1 1 1606 1 2 1 1 126 THR MG . 128 THR QG2 1 1 1607 1 1 1 1 82 MET HA . 84 MET HA 1 1 1607 1 2 1 1 82 MET QG . 84 MET HG3 1 1 1608 1 1 1 1 82 MET HA . 84 MET HA 1 1 1608 1 2 1 1 84 VAL MG1 . 86 VAL QG1 1 1 1609 1 1 1 1 82 MET QB . 84 MET HB2 1 1 1609 1 2 1 1 82 MET ME . 84 MET QE 1 1 1610 1 1 1 1 82 MET QB . 84 MET HB2 1 1 1610 1 2 1 1 83 GLY H . 85 GLY H 1 1 1611 1 1 1 1 82 MET QB . 84 MET HB2 1 1 1611 1 2 1 1 84 VAL MG1 . 86 VAL QG1 1 1 1612 1 1 1 1 82 MET ME . 84 MET QE 1 1 1612 1 2 1 1 82 MET QG . 84 MET HG3 1 1 1613 1 1 1 1 82 MET ME . 84 MET QE 1 1 1613 1 2 1 1 118 VAL HA . 120 VAL HA 1 1 1614 1 1 1 1 82 MET ME . 84 MET QE 1 1 1614 1 2 1 1 118 VAL MG1 . 120 VAL QG1 1 1 1615 1 1 1 1 82 MET ME . 84 MET QE 1 1 1615 1 2 1 1 119 ASP H . 121 ASP H 1 1 1616 1 1 1 1 82 MET ME . 84 MET QE 1 1 1616 1 2 1 1 119 ASP HB3 . 121 ASP HB3 1 1 1617 1 1 1 1 82 MET ME . 84 MET QE 1 1 1617 1 2 1 1 122 LYS QB . 124 LYS QB 1 1 1618 1 1 1 1 82 MET ME . 84 MET QE 1 1 1618 1 2 1 1 123 PHE H . 125 PHE H 1 1 1619 1 1 1 1 82 MET ME . 84 MET QE 1 1 1619 1 2 1 1 123 PHE HA . 125 PHE HA 1 1 1620 1 1 1 1 82 MET ME . 84 MET QE 1 1 1620 1 2 1 1 123 PHE HB2 . 125 PHE HB2 1 1 1621 1 1 1 1 82 MET ME . 84 MET QE 1 1 1621 1 2 1 1 123 PHE HB3 . 125 PHE HB3 1 1 1622 1 1 1 1 82 MET ME . 84 MET QE 1 1 1622 1 2 1 1 123 PHE QD . 125 PHE QD 1 1 1623 1 1 1 1 82 MET QG . 84 MET HG3 1 1 1623 1 2 1 1 83 GLY H . 85 GLY H 1 1 1624 1 1 1 1 82 MET QG . 84 MET HG3 1 1 1624 1 2 1 1 84 VAL H . 86 VAL H 1 1 1625 1 1 1 1 82 MET QG . 84 MET HG3 1 1 1625 1 2 1 1 122 LYS QB . 124 LYS QB 1 1 1626 1 1 1 1 82 MET QG . 84 MET HG3 1 1 1626 1 2 1 1 126 THR MG . 128 THR QG2 1 1 1627 1 1 1 1 83 GLY H . 85 GLY H 1 1 1627 1 2 1 1 84 VAL H . 86 VAL H 1 1 1628 1 1 1 1 83 GLY H . 85 GLY H 1 1 1628 1 2 1 1 84 VAL MG1 . 86 VAL QG1 1 1 1629 1 1 1 1 83 GLY H . 85 GLY H 1 1 1629 1 2 1 1 84 VAL MG2 . 86 VAL QG2 1 1 1630 1 1 1 1 84 VAL H . 86 VAL H 1 1 1630 1 2 1 1 84 VAL MG1 . 86 VAL QG1 1 1 1631 1 1 1 1 84 VAL H . 86 VAL H 1 1 1631 1 2 1 1 84 VAL MG2 . 86 VAL QG2 1 1 1632 1 1 1 1 86 HIS HA . 88 HIS HA 1 1 1632 1 2 1 1 86 HIS HD2 . 88 HIS HD2 1 1 1633 1 1 1 1 86 HIS HB2 . 88 HIS HB2 1 1 1633 1 2 1 1 86 HIS HD2 . 88 HIS HD2 1 1 1634 1 1 1 1 89 HIS HA . 91 HIS HA 1 1 1634 1 2 1 1 90 ASN HD21 . 92 ASN HD21 1 1 1635 1 1 1 1 89 HIS HA . 91 HIS HA 1 1 1635 1 2 1 1 92 VAL H . 94 VAL H 1 1 1636 1 1 1 1 89 HIS HA . 91 HIS HA 1 1 1636 1 2 1 1 92 VAL HB . 94 VAL HB 1 1 1637 1 1 1 1 89 HIS HA . 91 HIS HA 1 1 1637 1 2 1 1 92 VAL MG1 . 94 VAL QG1 1 1 1638 1 1 1 1 89 HIS HA . 91 HIS HA 1 1 1638 1 2 1 1 92 VAL MG2 . 94 VAL QG2 1 1 1639 1 1 1 1 89 HIS QB . 91 HIS QB 1 1 1639 1 2 1 1 89 HIS HD2 . 91 HIS HD2 1 1 1640 1 1 1 1 89 HIS QB . 91 HIS QB 1 1 1640 1 2 1 1 90 ASN H . 92 ASN H 1 1 1641 1 1 1 1 89 HIS QB . 91 HIS QB 1 1 1641 1 2 1 1 91 ALA H . 93 ALA H 1 1 1642 1 1 1 1 90 ASN H . 92 ASN H 1 1 1642 1 2 1 1 90 ASN HB2 . 92 ASN HB3 1 1 1643 1 1 1 1 90 ASN H . 92 ASN H 1 1 1643 1 2 1 1 90 ASN HB3 . 92 ASN HB2 1 1 1644 1 1 1 1 90 ASN H . 92 ASN H 1 1 1644 1 2 1 1 90 ASN HD22 . 92 ASN HD22 1 1 1645 1 1 1 1 90 ASN H . 92 ASN H 1 1 1645 1 2 1 1 91 ALA H . 93 ALA H 1 1 1646 1 1 1 1 90 ASN H . 92 ASN H 1 1 1646 1 2 1 1 91 ALA MB . 93 ALA QB 1 1 1647 1 1 1 1 90 ASN H . 92 ASN H 1 1 1647 1 2 1 1 92 VAL H . 94 VAL H 1 1 1648 1 1 1 1 90 ASN H . 92 ASN H 1 1 1648 1 2 1 1 92 VAL HB . 94 VAL HB 1 1 1649 1 1 1 1 90 ASN HA . 92 ASN HA 1 1 1649 1 2 1 1 90 ASN HD21 . 92 ASN HD21 1 1 1650 1 1 1 1 90 ASN HA . 92 ASN HA 1 1 1650 1 2 1 1 90 ASN HD22 . 92 ASN HD22 1 1 1651 1 1 1 1 90 ASN HA . 92 ASN HA 1 1 1651 1 2 1 1 92 VAL H . 94 VAL H 1 1 1652 1 1 1 1 90 ASN HA . 92 ASN HA 1 1 1652 1 2 1 1 93 PHE HB2 . 95 PHE HB2 1 1 1653 1 1 1 1 90 ASN HA . 92 ASN HA 1 1 1653 1 2 1 1 93 PHE HB3 . 95 PHE HB3 1 1 1654 1 1 1 1 90 ASN HA . 92 ASN HA 1 1 1654 1 2 1 1 94 GLU H . 96 GLU H 1 1 1655 1 1 1 1 90 ASN HA . 92 ASN HA 1 1 1655 1 2 1 1 94 GLU QG . 96 GLU HG3 1 1 1656 1 1 1 1 90 ASN HB2 . 92 ASN HB3 1 1 1656 1 2 1 1 91 ALA H . 93 ALA H 1 1 1657 1 1 1 1 90 ASN HB2 . 92 ASN HB3 1 1 1657 1 2 1 1 91 ALA MB . 93 ALA QB 1 1 1658 1 1 1 1 90 ASN HB3 . 92 ASN HB2 1 1 1658 1 2 1 1 91 ALA H . 93 ALA H 1 1 1659 1 1 1 1 90 ASN HB3 . 92 ASN HB2 1 1 1659 1 2 1 1 91 ALA MB . 93 ALA QB 1 1 1660 1 1 1 1 90 ASN HB3 . 92 ASN HB2 1 1 1660 1 2 1 1 94 GLU QG . 96 GLU HG2 1 1 1661 1 1 1 1 90 ASN HD21 . 92 ASN HD21 1 1 1661 1 2 1 1 94 GLU QG . 96 GLU HG3 1 1 1662 1 1 1 1 91 ALA H . 93 ALA H 1 1 1662 1 2 1 1 91 ALA MB . 93 ALA QB 1 1 1663 1 1 1 1 91 ALA HA . 93 ALA HA 1 1 1663 1 2 1 1 94 GLU H . 96 GLU H 1 1 1664 1 1 1 1 91 ALA HA . 93 ALA HA 1 1 1664 1 2 1 1 94 GLU HB2 . 96 GLU HB2 1 1 1665 1 1 1 1 91 ALA HA . 93 ALA HA 1 1 1665 1 2 1 1 94 GLU HB3 . 96 GLU HB3 1 1 1666 1 1 1 1 91 ALA HA . 93 ALA HA 1 1 1666 1 2 1 1 94 GLU QG . 96 GLU HG3 1 1 1667 1 1 1 1 91 ALA HA . 93 ALA HA 1 1 1667 1 2 1 1 95 ALA H . 97 ALA H 1 1 1668 1 1 1 1 91 ALA MB . 93 ALA QB 1 1 1668 1 2 1 1 92 VAL H . 94 VAL H 1 1 1669 1 1 1 1 91 ALA MB . 93 ALA QB 1 1 1669 1 2 1 1 92 VAL HA . 94 VAL HA 1 1 1670 1 1 1 1 91 ALA MB . 93 ALA QB 1 1 1670 1 2 1 1 92 VAL MG2 . 94 VAL QG2 1 1 1671 1 1 1 1 91 ALA MB . 93 ALA QB 1 1 1671 1 2 1 1 94 GLU H . 96 GLU H 1 1 1672 1 1 1 1 91 ALA MB . 93 ALA QB 1 1 1672 1 2 1 1 95 ALA H . 97 ALA H 1 1 1673 1 1 1 1 92 VAL H . 94 VAL H 1 1 1673 1 2 1 1 92 VAL HB . 94 VAL HB 1 1 1674 1 1 1 1 92 VAL H . 94 VAL H 1 1 1674 1 2 1 1 92 VAL MG1 . 94 VAL QG1 1 1 1675 1 1 1 1 92 VAL H . 94 VAL H 1 1 1675 1 2 1 1 92 VAL MG2 . 94 VAL QG2 1 1 1676 1 1 1 1 92 VAL H . 94 VAL H 1 1 1676 1 2 1 1 113 LEU MD2 . 115 LEU QD2 1 1 1677 1 1 1 1 92 VAL HA . 94 VAL HA 1 1 1677 1 2 1 1 92 VAL MG1 . 94 VAL QG1 1 1 1678 1 1 1 1 92 VAL HA . 94 VAL HA 1 1 1678 1 2 1 1 92 VAL MG2 . 94 VAL QG2 1 1 1679 1 1 1 1 92 VAL HA . 94 VAL HA 1 1 1679 1 2 1 1 95 ALA H . 97 ALA H 1 1 1680 1 1 1 1 92 VAL HA . 94 VAL HA 1 1 1680 1 2 1 1 95 ALA MB . 97 ALA QB 1 1 1681 1 1 1 1 92 VAL MG1 . 94 VAL QG1 1 1 1681 1 2 1 1 93 PHE HA . 95 PHE HA 1 1 1682 1 1 1 1 92 VAL MG1 . 94 VAL QG1 1 1 1682 1 2 1 1 94 GLU H . 96 GLU H 1 1 1683 1 1 1 1 92 VAL MG1 . 94 VAL QG1 1 1 1683 1 2 1 1 95 ALA H . 97 ALA H 1 1 1684 1 1 1 1 92 VAL MG1 . 94 VAL QG1 1 1 1684 1 2 1 1 95 ALA MB . 97 ALA QB 1 1 1685 1 1 1 1 92 VAL MG1 . 94 VAL QG1 1 1 1685 1 2 1 1 96 ILE H . 98 ILE H 1 1 1686 1 1 1 1 92 VAL MG1 . 94 VAL QG1 1 1 1686 1 2 1 1 96 ILE MD . 98 ILE QD1 1 1 1687 1 1 1 1 92 VAL MG1 . 94 VAL QG1 1 1 1687 1 2 1 1 113 LEU MD2 . 115 LEU QD2 1 1 1688 1 1 1 1 92 VAL MG2 . 94 VAL QG2 1 1 1688 1 2 1 1 113 LEU MD2 . 115 LEU QD2 1 1 1689 1 1 1 1 93 PHE HA . 95 PHE HA 1 1 1689 1 2 1 1 93 PHE QD . 95 PHE QD 1 1 1690 1 1 1 1 93 PHE HA . 95 PHE HA 1 1 1690 1 2 1 1 95 ALA H . 97 ALA H 1 1 1691 1 1 1 1 93 PHE HA . 95 PHE HA 1 1 1691 1 2 1 1 96 ILE MD . 98 ILE QD1 1 1 1692 1 1 1 1 93 PHE HA . 95 PHE HA 1 1 1692 1 2 1 1 97 HIS HD2 . 99 HIS HD2 1 1 1693 1 1 1 1 93 PHE HB2 . 95 PHE HB2 1 1 1693 1 2 1 1 94 GLU H . 96 GLU H 1 1 1694 1 1 1 1 93 PHE HB3 . 95 PHE HB3 1 1 1694 1 2 1 1 94 GLU H . 96 GLU H 1 1 1695 1 1 1 1 93 PHE QD . 95 PHE QD 1 1 1695 1 2 1 1 94 GLU H . 96 GLU H 1 1 1696 1 1 1 1 93 PHE QD . 95 PHE QD 1 1 1696 1 2 1 1 97 HIS HD2 . 99 HIS HD2 1 1 1697 1 1 1 1 94 GLU H . 96 GLU H 1 1 1697 1 2 1 1 94 GLU HB2 . 96 GLU HB2 1 1 1698 1 1 1 1 94 GLU H . 96 GLU H 1 1 1698 1 2 1 1 94 GLU HB3 . 96 GLU HB3 1 1 1699 1 1 1 1 94 GLU H . 96 GLU H 1 1 1699 1 2 1 1 94 GLU QG . 96 GLU HG3 1 1 1700 1 1 1 1 94 GLU H . 96 GLU H 1 1 1700 1 2 1 1 95 ALA H . 97 ALA H 1 1 1701 1 1 1 1 94 GLU H . 96 GLU H 1 1 1701 1 2 1 1 95 ALA MB . 97 ALA QB 1 1 1702 1 1 1 1 94 GLU HA . 96 GLU HA 1 1 1702 1 2 1 1 94 GLU QG . 96 GLU HG3 1 1 1703 1 1 1 1 94 GLU HA . 96 GLU HA 1 1 1703 1 2 1 1 97 HIS H . 99 HIS H 1 1 1704 1 1 1 1 94 GLU HA . 96 GLU HA 1 1 1704 1 2 1 1 97 HIS HB3 . 99 HIS HB3 1 1 1705 1 1 1 1 94 GLU HA . 96 GLU HA 1 1 1705 1 2 1 1 97 HIS HD2 . 99 HIS HD2 1 1 1706 1 1 1 1 94 GLU HA . 96 GLU HA 1 1 1706 1 2 1 1 98 LYS H . 100 LYS H 1 1 1707 1 1 1 1 94 GLU HA . 96 GLU HA 1 1 1707 1 2 1 1 98 LYS HB2 . 100 LYS HB2 1 1 1708 1 1 1 1 94 GLU HA . 96 GLU HA 1 1 1708 1 2 1 1 98 LYS QG . 100 LYS HG2 1 1 1709 1 1 1 1 94 GLU HB2 . 96 GLU HB2 1 1 1709 1 2 1 1 95 ALA H . 97 ALA H 1 1 1710 1 1 1 1 94 GLU HB3 . 96 GLU HB3 1 1 1710 1 2 1 1 95 ALA H . 97 ALA H 1 1 1711 1 1 1 1 94 GLU QG . 96 GLU HG3 1 1 1711 1 2 1 1 95 ALA H . 97 ALA H 1 1 1712 1 1 1 1 94 GLU QG . 96 GLU HG3 1 1 1712 1 2 1 1 98 LYS QG . 100 LYS HG2 1 1 1713 1 1 1 1 95 ALA H . 97 ALA H 1 1 1713 1 2 1 1 95 ALA MB . 97 ALA QB 1 1 1714 1 1 1 1 95 ALA H . 97 ALA H 1 1 1714 1 2 1 1 96 ILE H . 98 ILE H 1 1 1715 1 1 1 1 95 ALA H . 97 ALA H 1 1 1715 1 2 1 1 96 ILE HB . 98 ILE HB 1 1 1716 1 1 1 1 95 ALA H . 97 ALA H 1 1 1716 1 2 1 1 96 ILE HG13 . 98 ILE HG12 1 1 1717 1 1 1 1 95 ALA H . 97 ALA H 1 1 1717 1 2 1 1 99 GLU HB2 . 101 GLU HB3 1 1 1718 1 1 1 1 95 ALA H . 97 ALA H 1 1 1718 1 2 1 1 103 LEU MD1 . 105 LEU QD1 1 1 1719 1 1 1 1 95 ALA HA . 97 ALA HA 1 1 1719 1 2 1 1 98 LYS H . 100 LYS H 1 1 1720 1 1 1 1 95 ALA HA . 97 ALA HA 1 1 1720 1 2 1 1 99 GLU H . 101 GLU H 1 1 1721 1 1 1 1 95 ALA HA . 97 ALA HA 1 1 1721 1 2 1 1 99 GLU HA . 101 GLU HA 1 1 1722 1 1 1 1 95 ALA HA . 97 ALA HA 1 1 1722 1 2 1 1 99 GLU HB2 . 101 GLU HB3 1 1 1723 1 1 1 1 95 ALA HA . 97 ALA HA 1 1 1723 1 2 1 1 99 GLU QG . 101 GLU QG 1 1 1724 1 1 1 1 95 ALA HA . 97 ALA HA 1 1 1724 1 2 1 1 103 LEU MD1 . 105 LEU QD1 1 1 1725 1 1 1 1 95 ALA MB . 97 ALA QB 1 1 1725 1 2 1 1 96 ILE H . 98 ILE H 1 1 1726 1 1 1 1 95 ALA MB . 97 ALA QB 1 1 1726 1 2 1 1 97 HIS H . 99 HIS H 1 1 1727 1 1 1 1 95 ALA MB . 97 ALA QB 1 1 1727 1 2 1 1 99 GLU H . 101 GLU H 1 1 1728 1 1 1 1 95 ALA MB . 97 ALA QB 1 1 1728 1 2 1 1 100 HIS H . 102 HIS H 1 1 1729 1 1 1 1 95 ALA MB . 97 ALA QB 1 1 1729 1 2 1 1 103 LEU MD1 . 105 LEU QD1 1 1 1730 1 1 1 1 96 ILE H . 98 ILE H 1 1 1730 1 2 1 1 96 ILE HB . 98 ILE HB 1 1 1731 1 1 1 1 96 ILE H . 98 ILE H 1 1 1731 1 2 1 1 96 ILE MD . 98 ILE QD1 1 1 1732 1 1 1 1 96 ILE H . 98 ILE H 1 1 1732 1 2 1 1 96 ILE HG12 . 98 ILE HG13 1 1 1733 1 1 1 1 96 ILE H . 98 ILE H 1 1 1733 1 2 1 1 96 ILE HG13 . 98 ILE HG12 1 1 1734 1 1 1 1 96 ILE H . 98 ILE H 1 1 1734 1 2 1 1 96 ILE MG . 98 ILE QG2 1 1 1735 1 1 1 1 96 ILE H . 98 ILE H 1 1 1735 1 2 1 1 97 HIS H . 99 HIS H 1 1 1736 1 1 1 1 96 ILE H . 98 ILE H 1 1 1736 1 2 1 1 98 LYS H . 100 LYS H 1 1 1737 1 1 1 1 96 ILE H . 98 ILE H 1 1 1737 1 2 1 1 103 LEU MD1 . 105 LEU QD1 1 1 1738 1 1 1 1 96 ILE HA . 98 ILE HA 1 1 1738 1 2 1 1 96 ILE MD . 98 ILE QD1 1 1 1739 1 1 1 1 96 ILE HA . 98 ILE HA 1 1 1739 1 2 1 1 96 ILE HG12 . 98 ILE HG13 1 1 1740 1 1 1 1 96 ILE HA . 98 ILE HA 1 1 1740 1 2 1 1 96 ILE HG13 . 98 ILE HG12 1 1 1741 1 1 1 1 96 ILE HA . 98 ILE HA 1 1 1741 1 2 1 1 96 ILE MG . 98 ILE QG2 1 1 1742 1 1 1 1 96 ILE HA . 98 ILE HA 1 1 1742 1 2 1 1 100 HIS H . 102 HIS H 1 1 1743 1 1 1 1 96 ILE HA . 98 ILE HA 1 1 1743 1 2 1 1 100 HIS HA . 102 HIS HA 1 1 1744 1 1 1 1 96 ILE HA . 98 ILE HA 1 1 1744 1 2 1 1 101 LYS H . 103 LYS H 1 1 1745 1 1 1 1 96 ILE HB . 98 ILE HB 1 1 1745 1 2 1 1 97 HIS H . 99 HIS H 1 1 1746 1 1 1 1 96 ILE HB . 98 ILE HB 1 1 1746 1 2 1 1 97 HIS HB2 . 99 HIS HB2 1 1 1747 1 1 1 1 96 ILE HB . 98 ILE HB 1 1 1747 1 2 1 1 97 HIS HD2 . 99 HIS HD2 1 1 1748 1 1 1 1 96 ILE HB . 98 ILE HB 1 1 1748 1 2 1 1 98 LYS H . 100 LYS H 1 1 1749 1 1 1 1 96 ILE MD . 98 ILE QD1 1 1 1749 1 2 1 1 97 HIS H . 99 HIS H 1 1 1750 1 1 1 1 96 ILE MD . 98 ILE QD1 1 1 1750 1 2 1 1 103 LEU MD1 . 105 LEU QD1 1 1 1751 1 1 1 1 96 ILE HG12 . 98 ILE HG13 1 1 1751 1 2 1 1 96 ILE MG . 98 ILE QG2 1 1 1752 1 1 1 1 96 ILE HG12 . 98 ILE HG13 1 1 1752 1 2 1 1 97 HIS H . 99 HIS H 1 1 1753 1 1 1 1 96 ILE HG12 . 98 ILE HG13 1 1 1753 1 2 1 1 103 LEU QB . 105 LEU HB2 1 1 1754 1 1 1 1 96 ILE HG12 . 98 ILE HG13 1 1 1754 1 2 1 1 103 LEU MD1 . 105 LEU QD1 1 1 1755 1 1 1 1 96 ILE HG13 . 98 ILE HG12 1 1 1755 1 2 1 1 103 LEU MD1 . 105 LEU QD1 1 1 1756 1 1 1 1 96 ILE MG . 98 ILE QG2 1 1 1756 1 2 1 1 97 HIS H . 99 HIS H 1 1 1757 1 1 1 1 96 ILE MG . 98 ILE QG2 1 1 1757 1 2 1 1 97 HIS HA . 99 HIS HA 1 1 1758 1 1 1 1 96 ILE MG . 98 ILE QG2 1 1 1758 1 2 1 1 97 HIS HB2 . 99 HIS HB2 1 1 1759 1 1 1 1 96 ILE MG . 98 ILE QG2 1 1 1759 1 2 1 1 103 LEU QB . 105 LEU HB2 1 1 1760 1 1 1 1 97 HIS H . 99 HIS H 1 1 1760 1 2 1 1 97 HIS HB2 . 99 HIS HB2 1 1 1761 1 1 1 1 97 HIS H . 99 HIS H 1 1 1761 1 2 1 1 97 HIS HB3 . 99 HIS HB3 1 1 1762 1 1 1 1 97 HIS H . 99 HIS H 1 1 1762 1 2 1 1 97 HIS HD2 . 99 HIS HD2 1 1 1763 1 1 1 1 97 HIS H . 99 HIS H 1 1 1763 1 2 1 1 98 LYS H . 100 LYS H 1 1 1764 1 1 1 1 97 HIS H . 99 HIS H 1 1 1764 1 2 1 1 99 GLU H . 101 GLU H 1 1 1765 1 1 1 1 97 HIS HB2 . 99 HIS HB2 1 1 1765 1 2 1 1 98 LYS H . 100 LYS H 1 1 1766 1 1 1 1 97 HIS HB3 . 99 HIS HB3 1 1 1766 1 2 1 1 98 LYS H . 100 LYS H 1 1 1767 1 1 1 1 98 LYS H . 100 LYS H 1 1 1767 1 2 1 1 98 LYS HB2 . 100 LYS HB2 1 1 1768 1 1 1 1 98 LYS H . 100 LYS H 1 1 1768 1 2 1 1 98 LYS HB3 . 100 LYS HB3 1 1 1769 1 1 1 1 98 LYS H . 100 LYS H 1 1 1769 1 2 1 1 98 LYS QG . 100 LYS HG2 1 1 1770 1 1 1 1 98 LYS H . 100 LYS H 1 1 1770 1 2 1 1 99 GLU H . 101 GLU H 1 1 1771 1 1 1 1 98 LYS H . 100 LYS H 1 1 1771 1 2 1 1 99 GLU HA . 101 GLU HA 1 1 1772 1 1 1 1 98 LYS H . 100 LYS H 1 1 1772 1 2 1 1 99 GLU HB2 . 101 GLU HB3 1 1 1773 1 1 1 1 98 LYS H . 100 LYS H 1 1 1773 1 2 1 1 99 GLU QG . 101 GLU QG 1 1 1774 1 1 1 1 98 LYS H . 100 LYS H 1 1 1774 1 2 1 1 100 HIS H . 102 HIS H 1 1 1775 1 1 1 1 98 LYS HB2 . 100 LYS HB2 1 1 1775 1 2 1 1 99 GLU H . 101 GLU H 1 1 1776 1 1 1 1 98 LYS HB3 . 100 LYS HB3 1 1 1776 1 2 1 1 99 GLU H . 101 GLU H 1 1 1777 1 1 1 1 98 LYS QG . 100 LYS HG3 1 1 1777 1 2 1 1 99 GLU H . 101 GLU H 1 1 1778 1 1 1 1 99 GLU H . 101 GLU H 1 1 1778 1 2 1 1 100 HIS H . 102 HIS H 1 1 1779 1 1 1 1 99 GLU H . 101 GLU H 1 1 1779 1 2 1 1 100 HIS HA . 102 HIS HA 1 1 1780 1 1 1 1 99 GLU H . 101 GLU H 1 1 1780 1 2 1 1 101 LYS H . 103 LYS H 1 1 1781 1 1 1 1 99 GLU HA . 101 GLU HA 1 1 1781 1 2 1 1 99 GLU QG . 101 GLU QG 1 1 1782 1 1 1 1 99 GLU HB3 . 101 GLU HB2 1 1 1782 1 2 1 1 101 LYS H . 103 LYS H 1 1 1783 1 1 1 1 99 GLU HB3 . 101 GLU HB2 1 1 1783 1 2 1 1 101 LYS QG . 103 LYS QG 1 1 1784 1 1 1 1 99 GLU HG3 . 101 GLU HG3 1 1 1784 1 2 1 1 100 HIS H . 102 HIS H 1 1 1785 1 1 1 1 100 HIS H . 102 HIS H 1 1 1785 1 2 1 1 100 HIS HB3 . 102 HIS HB3 1 1 1786 1 1 1 1 100 HIS H . 102 HIS H 1 1 1786 1 2 1 1 101 LYS H . 103 LYS H 1 1 1787 1 1 1 1 100 HIS HA . 102 HIS HA 1 1 1787 1 2 1 1 100 HIS HD2 . 102 HIS HD2 1 1 1788 1 1 1 1 100 HIS HA . 102 HIS HA 1 1 1788 1 2 1 1 101 LYS H . 103 LYS H 1 1 1789 1 1 1 1 100 HIS HA . 102 HIS HA 1 1 1789 1 2 1 1 101 LYS QG . 103 LYS QG 1 1 1790 1 1 1 1 100 HIS HB3 . 102 HIS HB3 1 1 1790 1 2 1 1 101 LYS H . 103 LYS H 1 1 1791 1 1 1 1 100 HIS HD2 . 102 HIS HD2 1 1 1791 1 2 1 1 101 LYS H . 103 LYS H 1 1 1792 1 1 1 1 100 HIS HD2 . 102 HIS HD2 1 1 1792 1 2 1 1 102 LYS H . 104 LYS H 1 1 1793 1 1 1 1 101 LYS H . 103 LYS H 1 1 1793 1 2 1 1 101 LYS HB2 . 103 LYS HB2 1 1 1794 1 1 1 1 101 LYS H . 103 LYS H 1 1 1794 1 2 1 1 101 LYS HB3 . 103 LYS HB3 1 1 1795 1 1 1 1 101 LYS H . 103 LYS H 1 1 1795 1 2 1 1 101 LYS QG . 103 LYS QG 1 1 1796 1 1 1 1 101 LYS H . 103 LYS H 1 1 1796 1 2 1 1 103 LEU MD1 . 105 LEU QD1 1 1 1797 1 1 1 1 101 LYS HA . 103 LYS HA 1 1 1797 1 2 1 1 101 LYS QG . 103 LYS QG 1 1 1798 1 1 1 1 101 LYS HA . 103 LYS HA 1 1 1798 1 2 1 1 102 LYS H . 104 LYS H 1 1 1799 1 1 1 1 101 LYS HA . 103 LYS HA 1 1 1799 1 2 1 1 102 LYS HB2 . 104 LYS HB2 1 1 1800 1 1 1 1 101 LYS HA . 103 LYS HA 1 1 1800 1 2 1 1 103 LEU H . 105 LEU H 1 1 1801 1 1 1 1 101 LYS HA . 103 LYS HA 1 1 1801 1 2 1 1 103 LEU MD1 . 105 LEU QD1 1 1 1802 1 1 1 1 101 LYS HA . 103 LYS HA 1 1 1802 1 2 1 1 103 LEU MD2 . 105 LEU QD2 1 1 1803 1 1 1 1 101 LYS HB2 . 103 LYS HB2 1 1 1803 1 2 1 1 102 LYS H . 104 LYS H 1 1 1804 1 1 1 1 101 LYS HB2 . 103 LYS HB2 1 1 1804 1 2 1 1 103 LEU MD1 . 105 LEU QD1 1 1 1805 1 1 1 1 101 LYS HB2 . 103 LYS HB2 1 1 1805 1 2 1 1 103 LEU MD2 . 105 LEU QD2 1 1 1806 1 1 1 1 101 LYS HB3 . 103 LYS HB3 1 1 1806 1 2 1 1 102 LYS H . 104 LYS H 1 1 1807 1 1 1 1 101 LYS HB3 . 103 LYS HB3 1 1 1807 1 2 1 1 103 LEU MD2 . 105 LEU QD2 1 1 1808 1 1 1 1 101 LYS QG . 103 LYS QG 1 1 1808 1 2 1 1 102 LYS H . 104 LYS H 1 1 1809 1 1 1 1 101 LYS QG . 103 LYS QG 1 1 1809 1 2 1 1 103 LEU MD2 . 105 LEU QD2 1 1 1810 1 1 1 1 102 LYS H . 104 LYS H 1 1 1810 1 2 1 1 102 LYS HB2 . 104 LYS HB2 1 1 1811 1 1 1 1 102 LYS H . 104 LYS H 1 1 1811 1 2 1 1 102 LYS HB3 . 104 LYS HB3 1 1 1812 1 1 1 1 102 LYS H . 104 LYS H 1 1 1812 1 2 1 1 103 LEU HA . 105 LEU HA 1 1 1813 1 1 1 1 102 LYS H . 104 LYS H 1 1 1813 1 2 1 1 103 LEU MD2 . 105 LEU QD2 1 1 1814 1 1 1 1 102 LYS HA . 104 LYS HA 1 1 1814 1 2 1 1 102 LYS HG2 . 104 LYS HG3 1 1 1815 1 1 1 1 102 LYS HA . 104 LYS HA 1 1 1815 1 2 1 1 102 LYS HG3 . 104 LYS HG2 1 1 1816 1 1 1 1 102 LYS HA . 104 LYS HA 1 1 1816 1 2 1 1 104 ALA H . 106 ALA H 1 1 1817 1 1 1 1 102 LYS HA . 104 LYS HA 1 1 1817 1 2 1 1 104 ALA MB . 106 ALA QB 1 1 1818 1 1 1 1 102 LYS HB2 . 104 LYS HB2 1 1 1818 1 2 1 1 103 LEU H . 105 LEU H 1 1 1819 1 1 1 1 102 LYS HG2 . 104 LYS HG3 1 1 1819 1 2 1 1 103 LEU H . 105 LEU H 1 1 1820 1 1 1 1 102 LYS HG2 . 104 LYS HG3 1 1 1820 1 2 1 1 104 ALA MB . 106 ALA QB 1 1 1821 1 1 1 1 103 LEU H . 105 LEU H 1 1 1821 1 2 1 1 103 LEU MD1 . 105 LEU QD1 1 1 1822 1 1 1 1 103 LEU H . 105 LEU H 1 1 1822 1 2 1 1 103 LEU MD2 . 105 LEU QD2 1 1 1823 1 1 1 1 103 LEU H . 105 LEU H 1 1 1823 1 2 1 1 103 LEU HG . 105 LEU HG 1 1 1824 1 1 1 1 103 LEU H . 105 LEU H 1 1 1824 1 2 1 1 104 ALA H . 106 ALA H 1 1 1825 1 1 1 1 103 LEU H . 105 LEU H 1 1 1825 1 2 1 1 104 ALA HA . 106 ALA HA 1 1 1826 1 1 1 1 103 LEU H . 105 LEU H 1 1 1826 1 2 1 1 104 ALA MB . 106 ALA QB 1 1 1827 1 1 1 1 103 LEU H . 105 LEU H 1 1 1827 1 2 1 1 105 THR H . 107 THR H 1 1 1828 1 1 1 1 103 LEU H . 105 LEU H 1 1 1828 1 2 1 1 108 GLU HB3 . 110 GLU HB3 1 1 1829 1 1 1 1 103 LEU H . 105 LEU H 1 1 1829 1 2 1 1 108 GLU HG2 . 110 GLU HG3 1 1 1830 1 1 1 1 103 LEU HA . 105 LEU HA 1 1 1830 1 2 1 1 103 LEU MD1 . 105 LEU QD1 1 1 1831 1 1 1 1 103 LEU HA . 105 LEU HA 1 1 1831 1 2 1 1 103 LEU MD2 . 105 LEU QD2 1 1 1832 1 1 1 1 103 LEU HA . 105 LEU HA 1 1 1832 1 2 1 1 104 ALA H . 106 ALA H 1 1 1833 1 1 1 1 103 LEU HA . 105 LEU HA 1 1 1833 1 2 1 1 104 ALA MB . 106 ALA QB 1 1 1834 1 1 1 1 103 LEU HA . 105 LEU HA 1 1 1834 1 2 1 1 105 THR H . 107 THR H 1 1 1835 1 1 1 1 103 LEU HA . 105 LEU HA 1 1 1835 1 2 1 1 108 GLU HA . 110 GLU HA 1 1 1836 1 1 1 1 103 LEU HA . 105 LEU HA 1 1 1836 1 2 1 1 108 GLU HB2 . 110 GLU HB2 1 1 1837 1 1 1 1 103 LEU HA . 105 LEU HA 1 1 1837 1 2 1 1 108 GLU HB3 . 110 GLU HB3 1 1 1838 1 1 1 1 103 LEU HA . 105 LEU HA 1 1 1838 1 2 1 1 108 GLU HG2 . 110 GLU HG3 1 1 1839 1 1 1 1 103 LEU HA . 105 LEU HA 1 1 1839 1 2 1 1 108 GLU HG3 . 110 GLU HG2 1 1 1840 1 1 1 1 103 LEU HA . 105 LEU HA 1 1 1840 1 2 1 1 109 MET H . 111 MET H 1 1 1841 1 1 1 1 103 LEU HA . 105 LEU HA 1 1 1841 1 2 1 1 109 MET HA . 111 MET HA 1 1 1842 1 1 1 1 103 LEU QB . 105 LEU HB3 1 1 1842 1 2 1 1 108 GLU HB3 . 110 GLU HB3 1 1 1843 1 1 1 1 103 LEU QB . 105 LEU HB3 1 1 1843 1 2 1 1 108 GLU HG2 . 110 GLU HG3 1 1 1844 1 1 1 1 103 LEU QB . 105 LEU HB3 1 1 1844 1 2 1 1 109 MET H . 111 MET H 1 1 1845 1 1 1 1 103 LEU QB . 105 LEU HB3 1 1 1845 1 2 1 1 109 MET HA . 111 MET HA 1 1 1846 1 1 1 1 103 LEU QB . 105 LEU HB2 1 1 1846 1 2 1 1 109 MET HG3 . 111 MET HG3 1 1 1847 1 1 1 1 103 LEU MD1 . 105 LEU QD1 1 1 1847 1 2 1 1 104 ALA H . 106 ALA H 1 1 1848 1 1 1 1 103 LEU MD1 . 105 LEU QD1 1 1 1848 1 2 1 1 109 MET HA . 111 MET HA 1 1 1849 1 1 1 1 103 LEU MD1 . 105 LEU QD1 1 1 1849 1 2 1 1 109 MET ME . 111 MET QE 1 1 1850 1 1 1 1 103 LEU MD1 . 105 LEU QD1 1 1 1850 1 2 1 1 112 PHE HB3 . 114 PHE HB3 1 1 1851 1 1 1 1 103 LEU MD1 . 105 LEU QD1 1 1 1851 1 2 1 1 113 LEU MD2 . 115 LEU QD2 1 1 1852 1 1 1 1 103 LEU MD2 . 105 LEU QD2 1 1 1852 1 2 1 1 104 ALA H . 106 ALA H 1 1 1853 1 1 1 1 103 LEU MD2 . 105 LEU QD2 1 1 1853 1 2 1 1 105 THR H . 107 THR H 1 1 1854 1 1 1 1 103 LEU MD2 . 105 LEU QD2 1 1 1854 1 2 1 1 108 GLU H . 110 GLU H 1 1 1855 1 1 1 1 103 LEU MD2 . 105 LEU QD2 1 1 1855 1 2 1 1 108 GLU HA . 110 GLU HA 1 1 1856 1 1 1 1 103 LEU MD2 . 105 LEU QD2 1 1 1856 1 2 1 1 108 GLU HB2 . 110 GLU HB2 1 1 1857 1 1 1 1 103 LEU MD2 . 105 LEU QD2 1 1 1857 1 2 1 1 108 GLU HB3 . 110 GLU HB3 1 1 1858 1 1 1 1 103 LEU MD2 . 105 LEU QD2 1 1 1858 1 2 1 1 108 GLU HG2 . 110 GLU HG3 1 1 1859 1 1 1 1 103 LEU MD2 . 105 LEU QD2 1 1 1859 1 2 1 1 108 GLU HG3 . 110 GLU HG2 1 1 1860 1 1 1 1 103 LEU MD2 . 105 LEU QD2 1 1 1860 1 2 1 1 109 MET H . 111 MET H 1 1 1861 1 1 1 1 103 LEU MD2 . 105 LEU QD2 1 1 1861 1 2 1 1 109 MET HA . 111 MET HA 1 1 1862 1 1 1 1 103 LEU MD2 . 105 LEU QD2 1 1 1862 1 2 1 1 109 MET HG3 . 111 MET HG3 1 1 1863 1 1 1 1 103 LEU MD2 . 105 LEU QD2 1 1 1863 1 2 1 1 112 PHE H . 114 PHE H 1 1 1864 1 1 1 1 103 LEU MD2 . 105 LEU QD2 1 1 1864 1 2 1 1 112 PHE HB2 . 114 PHE HB2 1 1 1865 1 1 1 1 103 LEU MD2 . 105 LEU QD2 1 1 1865 1 2 1 1 112 PHE HB3 . 114 PHE HB3 1 1 1866 1 1 1 1 103 LEU MD2 . 105 LEU QD2 1 1 1866 1 2 1 1 112 PHE QD . 114 PHE QD 1 1 1867 1 1 1 1 103 LEU MD2 . 105 LEU QD2 1 1 1867 1 2 1 1 113 LEU H . 115 LEU H 1 1 1868 1 1 1 1 104 ALA H . 106 ALA H 1 1 1868 1 2 1 1 104 ALA MB . 106 ALA QB 1 1 1869 1 1 1 1 104 ALA H . 106 ALA H 1 1 1869 1 2 1 1 105 THR H . 107 THR H 1 1 1870 1 1 1 1 104 ALA H . 106 ALA H 1 1 1870 1 2 1 1 108 GLU HB3 . 110 GLU HB3 1 1 1871 1 1 1 1 104 ALA H . 106 ALA H 1 1 1871 1 2 1 1 108 GLU HG2 . 110 GLU HG3 1 1 1872 1 1 1 1 104 ALA HA . 106 ALA HA 1 1 1872 1 2 1 1 108 GLU HB3 . 110 GLU HB3 1 1 1873 1 1 1 1 104 ALA HA . 106 ALA HA 1 1 1873 1 2 1 1 109 MET ME . 111 MET QE 1 1 1874 1 1 1 1 104 ALA MB . 106 ALA QB 1 1 1874 1 2 1 1 105 THR H . 107 THR H 1 1 1875 1 1 1 1 104 ALA MB . 106 ALA QB 1 1 1875 1 2 1 1 105 THR HA . 107 THR HA 1 1 1876 1 1 1 1 105 THR H . 107 THR H 1 1 1876 1 2 1 1 105 THR MG . 107 THR QG2 1 1 1877 1 1 1 1 105 THR H . 107 THR H 1 1 1877 1 2 1 1 106 PRO HD3 . 108 PRO HD2 1 1 1878 1 1 1 1 105 THR H . 107 THR H 1 1 1878 1 2 1 1 107 GLU H . 109 GLU H 1 1 1879 1 1 1 1 105 THR H . 107 THR H 1 1 1879 1 2 1 1 108 GLU H . 110 GLU H 1 1 1880 1 1 1 1 105 THR H . 107 THR H 1 1 1880 1 2 1 1 108 GLU HB2 . 110 GLU HB2 1 1 1881 1 1 1 1 105 THR H . 107 THR H 1 1 1881 1 2 1 1 108 GLU HB3 . 110 GLU HB3 1 1 1882 1 1 1 1 105 THR H . 107 THR H 1 1 1882 1 2 1 1 108 GLU HG2 . 110 GLU HG3 1 1 1883 1 1 1 1 105 THR H . 107 THR H 1 1 1883 1 2 1 1 109 MET H . 111 MET H 1 1 1884 1 1 1 1 105 THR H . 107 THR H 1 1 1884 1 2 1 1 109 MET ME . 111 MET QE 1 1 1885 1 1 1 1 105 THR HA . 107 THR HA 1 1 1885 1 2 1 1 105 THR MG . 107 THR QG2 1 1 1886 1 1 1 1 105 THR HA . 107 THR HA 1 1 1886 1 2 1 1 106 PRO HD2 . 108 PRO HD3 1 1 1887 1 1 1 1 105 THR HA . 107 THR HA 1 1 1887 1 2 1 1 106 PRO HD3 . 108 PRO HD2 1 1 1888 1 1 1 1 105 THR HA . 107 THR HA 1 1 1888 1 2 1 1 106 PRO HG2 . 108 PRO HG3 1 1 1889 1 1 1 1 105 THR HA . 107 THR HA 1 1 1889 1 2 1 1 106 PRO HG3 . 108 PRO HG2 1 1 1890 1 1 1 1 105 THR HA . 107 THR HA 1 1 1890 1 2 1 1 107 GLU H . 109 GLU H 1 1 1891 1 1 1 1 105 THR HB . 107 THR HB 1 1 1891 1 2 1 1 106 PRO HD2 . 108 PRO HD3 1 1 1892 1 1 1 1 105 THR HB . 107 THR HB 1 1 1892 1 2 1 1 106 PRO HD3 . 108 PRO HD2 1 1 1893 1 1 1 1 105 THR HB . 107 THR HB 1 1 1893 1 2 1 1 106 PRO HG2 . 108 PRO HG3 1 1 1894 1 1 1 1 105 THR HB . 107 THR HB 1 1 1894 1 2 1 1 106 PRO HG3 . 108 PRO HG2 1 1 1895 1 1 1 1 105 THR HB . 107 THR HB 1 1 1895 1 2 1 1 107 GLU H . 109 GLU H 1 1 1896 1 1 1 1 105 THR HB . 107 THR HB 1 1 1896 1 2 1 1 108 GLU H . 110 GLU H 1 1 1897 1 1 1 1 105 THR MG . 107 THR QG2 1 1 1897 1 2 1 1 106 PRO HD2 . 108 PRO HD3 1 1 1898 1 1 1 1 105 THR MG . 107 THR QG2 1 1 1898 1 2 1 1 107 GLU H . 109 GLU H 1 1 1899 1 1 1 1 105 THR MG . 107 THR QG2 1 1 1899 1 2 1 1 108 GLU H . 110 GLU H 1 1 1900 1 1 1 1 105 THR MG . 107 THR QG2 1 1 1900 1 2 1 1 108 GLU HG2 . 110 GLU HG3 1 1 1901 1 1 1 1 106 PRO HA . 108 PRO HA 1 1 1901 1 2 1 1 107 GLU HA . 109 GLU HA 1 1 1902 1 1 1 1 106 PRO HA . 108 PRO HA 1 1 1902 1 2 1 1 109 MET H . 111 MET H 1 1 1903 1 1 1 1 106 PRO HA . 108 PRO HA 1 1 1903 1 2 1 1 109 MET HB3 . 111 MET HB3 1 1 1904 1 1 1 1 106 PRO HA . 108 PRO HA 1 1 1904 1 2 1 1 109 MET ME . 111 MET QE 1 1 1905 1 1 1 1 106 PRO HA . 108 PRO HA 1 1 1905 1 2 1 1 110 ALA H . 112 ALA H 1 1 1906 1 1 1 1 106 PRO HA . 108 PRO HA 1 1 1906 1 2 1 1 123 PHE QE . 125 PHE QE 1 1 1907 1 1 1 1 106 PRO HA . 108 PRO HA 1 1 1907 1 2 1 1 124 LEU MD2 . 126 LEU QD2 1 1 1908 1 1 1 1 106 PRO HB2 . 108 PRO HB2 1 1 1908 1 2 1 1 107 GLU H . 109 GLU H 1 1 1909 1 1 1 1 106 PRO HB2 . 108 PRO HB2 1 1 1909 1 2 1 1 123 PHE QE . 125 PHE QE 1 1 1910 1 1 1 1 106 PRO HB2 . 108 PRO HB2 1 1 1910 1 2 1 1 127 TYR QE . 129 TYR QE 1 1 1911 1 1 1 1 106 PRO HB3 . 108 PRO HB3 1 1 1911 1 2 1 1 107 GLU H . 109 GLU H 1 1 1912 1 1 1 1 106 PRO HB3 . 108 PRO HB3 1 1 1912 1 2 1 1 123 PHE QE . 125 PHE QE 1 1 1913 1 1 1 1 106 PRO HB3 . 108 PRO HB3 1 1 1913 1 2 1 1 124 LEU MD2 . 126 LEU QD2 1 1 1914 1 1 1 1 106 PRO HB3 . 108 PRO HB3 1 1 1914 1 2 1 1 127 TYR QE . 129 TYR QE 1 1 1915 1 1 1 1 106 PRO HD2 . 108 PRO HD3 1 1 1915 1 2 1 1 107 GLU H . 109 GLU H 1 1 1916 1 1 1 1 106 PRO HD3 . 108 PRO HD2 1 1 1916 1 2 1 1 107 GLU H . 109 GLU H 1 1 1917 1 1 1 1 106 PRO HD3 . 108 PRO HD2 1 1 1917 1 2 1 1 127 TYR QE . 129 TYR QE 1 1 1918 1 1 1 1 106 PRO HG2 . 108 PRO HG3 1 1 1918 1 2 1 1 107 GLU H . 109 GLU H 1 1 1919 1 1 1 1 106 PRO HG2 . 108 PRO HG3 1 1 1919 1 2 1 1 124 LEU MD2 . 126 LEU QD2 1 1 1920 1 1 1 1 106 PRO HG3 . 108 PRO HG2 1 1 1920 1 2 1 1 127 TYR QD . 129 TYR QD 1 1 1921 1 1 1 1 106 PRO HG3 . 108 PRO HG2 1 1 1921 1 2 1 1 127 TYR QE . 129 TYR QE 1 1 1922 1 1 1 1 106 PRO HG3 . 108 PRO HG2 1 1 1922 1 2 1 1 128 ASN HD22 . 130 ASN HD21 1 1 1923 1 1 1 1 107 GLU H . 109 GLU H 1 1 1923 1 2 1 1 107 GLU HB2 . 109 GLU HB2 1 1 1924 1 1 1 1 107 GLU H . 109 GLU H 1 1 1924 1 2 1 1 107 GLU HB3 . 109 GLU HB3 1 1 1925 1 1 1 1 107 GLU H . 109 GLU H 1 1 1925 1 2 1 1 107 GLU HG2 . 109 GLU HG2 1 1 1926 1 1 1 1 107 GLU H . 109 GLU H 1 1 1926 1 2 1 1 107 GLU HG3 . 109 GLU HG3 1 1 1927 1 1 1 1 107 GLU H . 109 GLU H 1 1 1927 1 2 1 1 108 GLU H . 110 GLU H 1 1 1928 1 1 1 1 107 GLU H . 109 GLU H 1 1 1928 1 2 1 1 109 MET H . 111 MET H 1 1 1929 1 1 1 1 107 GLU H . 109 GLU H 1 1 1929 1 2 1 1 124 LEU MD2 . 126 LEU QD2 1 1 1930 1 1 1 1 107 GLU HA . 109 GLU HA 1 1 1930 1 2 1 1 107 GLU HG2 . 109 GLU HG2 1 1 1931 1 1 1 1 107 GLU HA . 109 GLU HA 1 1 1931 1 2 1 1 107 GLU HG3 . 109 GLU HG3 1 1 1932 1 1 1 1 107 GLU HA . 109 GLU HA 1 1 1932 1 2 1 1 110 ALA H . 112 ALA H 1 1 1933 1 1 1 1 107 GLU HA . 109 GLU HA 1 1 1933 1 2 1 1 110 ALA MB . 112 ALA QB 1 1 1934 1 1 1 1 107 GLU HA . 109 GLU HA 1 1 1934 1 2 1 1 111 ASP H . 113 ASP H 1 1 1935 1 1 1 1 107 GLU HB2 . 109 GLU HB2 1 1 1935 1 2 1 1 108 GLU H . 110 GLU H 1 1 1936 1 1 1 1 107 GLU HB3 . 109 GLU HB3 1 1 1936 1 2 1 1 107 GLU HG3 . 109 GLU HG3 1 1 1937 1 1 1 1 107 GLU HB3 . 109 GLU HB3 1 1 1937 1 2 1 1 108 GLU H . 110 GLU H 1 1 1938 1 1 1 1 107 GLU HG2 . 109 GLU HG2 1 1 1938 1 2 1 1 108 GLU H . 110 GLU H 1 1 1939 1 1 1 1 107 GLU HG2 . 109 GLU HG2 1 1 1939 1 2 1 1 124 LEU MD2 . 126 LEU QD2 1 1 1940 1 1 1 1 108 GLU H . 110 GLU H 1 1 1940 1 2 1 1 108 GLU HB2 . 110 GLU HB2 1 1 1941 1 1 1 1 108 GLU H . 110 GLU H 1 1 1941 1 2 1 1 108 GLU HB3 . 110 GLU HB3 1 1 1942 1 1 1 1 108 GLU H . 110 GLU H 1 1 1942 1 2 1 1 108 GLU HG3 . 110 GLU HG2 1 1 1943 1 1 1 1 108 GLU H . 110 GLU H 1 1 1943 1 2 1 1 109 MET H . 111 MET H 1 1 1944 1 1 1 1 108 GLU H . 110 GLU H 1 1 1944 1 2 1 1 109 MET HA . 111 MET HA 1 1 1945 1 1 1 1 108 GLU H . 110 GLU H 1 1 1945 1 2 1 1 110 ALA H . 112 ALA H 1 1 1946 1 1 1 1 108 GLU HA . 110 GLU HA 1 1 1946 1 2 1 1 108 GLU HG2 . 110 GLU HG3 1 1 1947 1 1 1 1 108 GLU HA . 110 GLU HA 1 1 1947 1 2 1 1 111 ASP H . 113 ASP H 1 1 1948 1 1 1 1 108 GLU HA . 110 GLU HA 1 1 1948 1 2 1 1 111 ASP QB . 113 ASP QB 1 1 1949 1 1 1 1 108 GLU HB2 . 110 GLU HB2 1 1 1949 1 2 1 1 109 MET H . 111 MET H 1 1 1950 1 1 1 1 108 GLU HB3 . 110 GLU HB3 1 1 1950 1 2 1 1 109 MET H . 111 MET H 1 1 1951 1 1 1 1 108 GLU HG3 . 110 GLU HG2 1 1 1951 1 2 1 1 109 MET H . 111 MET H 1 1 1952 1 1 1 1 109 MET H . 111 MET H 1 1 1952 1 2 1 1 109 MET HB2 . 111 MET HB2 1 1 1953 1 1 1 1 109 MET H . 111 MET H 1 1 1953 1 2 1 1 109 MET HB3 . 111 MET HB3 1 1 1954 1 1 1 1 109 MET H . 111 MET H 1 1 1954 1 2 1 1 109 MET ME . 111 MET QE 1 1 1955 1 1 1 1 109 MET H . 111 MET H 1 1 1955 1 2 1 1 109 MET HG2 . 111 MET HG2 1 1 1956 1 1 1 1 109 MET H . 111 MET H 1 1 1956 1 2 1 1 109 MET HG3 . 111 MET HG3 1 1 1957 1 1 1 1 109 MET H . 111 MET H 1 1 1957 1 2 1 1 110 ALA H . 112 ALA H 1 1 1958 1 1 1 1 109 MET H . 111 MET H 1 1 1958 1 2 1 1 111 ASP H . 113 ASP H 1 1 1959 1 1 1 1 109 MET H . 111 MET H 1 1 1959 1 2 1 1 123 PHE QE . 125 PHE QE 1 1 1960 1 1 1 1 109 MET HA . 111 MET HA 1 1 1960 1 2 1 1 112 PHE H . 114 PHE H 1 1 1961 1 1 1 1 109 MET HA . 111 MET HA 1 1 1961 1 2 1 1 112 PHE HB2 . 114 PHE HB2 1 1 1962 1 1 1 1 109 MET HA . 111 MET HA 1 1 1962 1 2 1 1 112 PHE HB3 . 114 PHE HB3 1 1 1963 1 1 1 1 109 MET HA . 111 MET HA 1 1 1963 1 2 1 1 112 PHE QD . 114 PHE QD 1 1 1964 1 1 1 1 109 MET HA . 111 MET HA 1 1 1964 1 2 1 1 113 LEU MD1 . 115 LEU QD1 1 1 1965 1 1 1 1 109 MET HB2 . 111 MET HB2 1 1 1965 1 2 1 1 110 ALA H . 112 ALA H 1 1 1966 1 1 1 1 109 MET HB2 . 111 MET HB2 1 1 1966 1 2 1 1 113 LEU MD1 . 115 LEU QD1 1 1 1967 1 1 1 1 109 MET HB3 . 111 MET HB3 1 1 1967 1 2 1 1 109 MET ME . 111 MET QE 1 1 1968 1 1 1 1 109 MET HB3 . 111 MET HB3 1 1 1968 1 2 1 1 110 ALA H . 112 ALA H 1 1 1969 1 1 1 1 109 MET HB3 . 111 MET HB3 1 1 1969 1 2 1 1 113 LEU MD1 . 115 LEU QD1 1 1 1970 1 1 1 1 109 MET HB3 . 111 MET HB3 1 1 1970 1 2 1 1 123 PHE QE . 125 PHE QE 1 1 1971 1 1 1 1 109 MET ME . 111 MET QE 1 1 1971 1 2 1 1 109 MET HG2 . 111 MET HG2 1 1 1972 1 1 1 1 109 MET ME . 111 MET QE 1 1 1972 1 2 1 1 109 MET HG3 . 111 MET HG3 1 1 1973 1 1 1 1 109 MET HG3 . 111 MET HG3 1 1 1973 1 2 1 1 110 ALA H . 112 ALA H 1 1 1974 1 1 1 1 110 ALA H . 112 ALA H 1 1 1974 1 2 1 1 110 ALA MB . 112 ALA QB 1 1 1975 1 1 1 1 110 ALA H . 112 ALA H 1 1 1975 1 2 1 1 111 ASP H . 113 ASP H 1 1 1976 1 1 1 1 110 ALA H . 112 ALA H 1 1 1976 1 2 1 1 113 LEU MD1 . 115 LEU QD1 1 1 1977 1 1 1 1 110 ALA H . 112 ALA H 1 1 1977 1 2 1 1 123 PHE QE . 125 PHE QE 1 1 1978 1 1 1 1 110 ALA H . 112 ALA H 1 1 1978 1 2 1 1 124 LEU MD2 . 126 LEU QD2 1 1 1979 1 1 1 1 110 ALA HA . 112 ALA HA 1 1 1979 1 2 1 1 112 PHE HB3 . 114 PHE HB3 1 1 1980 1 1 1 1 110 ALA HA . 112 ALA HA 1 1 1980 1 2 1 1 113 LEU H . 115 LEU H 1 1 1981 1 1 1 1 110 ALA HA . 112 ALA HA 1 1 1981 1 2 1 1 113 LEU HB2 . 115 LEU HB2 1 1 1982 1 1 1 1 110 ALA HA . 112 ALA HA 1 1 1982 1 2 1 1 113 LEU MD1 . 115 LEU QD1 1 1 1983 1 1 1 1 110 ALA HA . 112 ALA HA 1 1 1983 1 2 1 1 113 LEU MD2 . 115 LEU QD2 1 1 1984 1 1 1 1 110 ALA HA . 112 ALA HA 1 1 1984 1 2 1 1 113 LEU HG . 115 LEU HG 1 1 1985 1 1 1 1 110 ALA HA . 112 ALA HA 1 1 1985 1 2 1 1 114 ALA H . 116 ALA H 1 1 1986 1 1 1 1 110 ALA HA . 112 ALA HA 1 1 1986 1 2 1 1 120 LYS QB . 122 LYS QB 1 1 1987 1 1 1 1 110 ALA HA . 112 ALA HA 1 1 1987 1 2 1 1 120 LYS HG3 . 122 LYS HG3 1 1 1988 1 1 1 1 110 ALA HA . 112 ALA HA 1 1 1988 1 2 1 1 123 PHE QD . 125 PHE QD 1 1 1989 1 1 1 1 110 ALA HA . 112 ALA HA 1 1 1989 1 2 1 1 124 LEU MD2 . 126 LEU QD2 1 1 1990 1 1 1 1 110 ALA MB . 112 ALA QB 1 1 1990 1 2 1 1 111 ASP H . 113 ASP H 1 1 1991 1 1 1 1 110 ALA MB . 112 ALA QB 1 1 1991 1 2 1 1 111 ASP QB . 113 ASP QB 1 1 1992 1 1 1 1 110 ALA MB . 112 ALA QB 1 1 1992 1 2 1 1 113 LEU MD1 . 115 LEU QD1 1 1 1993 1 1 1 1 110 ALA MB . 112 ALA QB 1 1 1993 1 2 1 1 123 PHE QD . 125 PHE QD 1 1 1994 1 1 1 1 110 ALA MB . 112 ALA QB 1 1 1994 1 2 1 1 124 LEU H . 126 LEU H 1 1 1995 1 1 1 1 110 ALA MB . 112 ALA QB 1 1 1995 1 2 1 1 124 LEU MD2 . 126 LEU QD2 1 1 1996 1 1 1 1 111 ASP H . 113 ASP H 1 1 1996 1 2 1 1 111 ASP HB2 . 113 ASP HB2 1 1 1997 1 1 1 1 111 ASP H . 113 ASP H 1 1 1997 1 2 1 1 111 ASP QB . 113 ASP QB 1 1 1998 1 1 1 1 111 ASP H . 113 ASP H 1 1 1998 1 2 1 1 112 PHE HB2 . 114 PHE HB2 1 1 1999 1 1 1 1 111 ASP H . 113 ASP H 1 1 1999 1 2 1 1 124 LEU MD2 . 126 LEU QD2 1 1 2000 1 1 1 1 111 ASP HA . 113 ASP HA 1 1 2000 1 2 1 1 111 ASP QB . 113 ASP QB 1 1 2001 1 1 1 1 111 ASP HA . 113 ASP HA 1 1 2001 1 2 1 1 113 LEU H . 115 LEU H 1 1 2002 1 1 1 1 111 ASP HA . 113 ASP HA 1 1 2002 1 2 1 1 114 ALA H . 116 ALA H 1 1 2003 1 1 1 1 111 ASP HA . 113 ASP HA 1 1 2003 1 2 1 1 114 ALA MB . 116 ALA QB 1 1 2004 1 1 1 1 111 ASP QB . 113 ASP QB 1 1 2004 1 2 1 1 114 ALA MB . 116 ALA QB 1 1 2005 1 1 1 1 112 PHE H . 114 PHE H 1 1 2005 1 2 1 1 112 PHE HB2 . 114 PHE HB2 1 1 2006 1 1 1 1 112 PHE H . 114 PHE H 1 1 2006 1 2 1 1 112 PHE HB3 . 114 PHE HB3 1 1 2007 1 1 1 1 112 PHE H . 114 PHE H 1 1 2007 1 2 1 1 112 PHE QD . 114 PHE QD 1 1 2008 1 1 1 1 112 PHE H . 114 PHE H 1 1 2008 1 2 1 1 113 LEU H . 115 LEU H 1 1 2009 1 1 1 1 112 PHE H . 114 PHE H 1 1 2009 1 2 1 1 113 LEU MD1 . 115 LEU QD1 1 1 2010 1 1 1 1 112 PHE H . 114 PHE H 1 1 2010 1 2 1 1 113 LEU MD2 . 115 LEU QD2 1 1 2011 1 1 1 1 112 PHE H . 114 PHE H 1 1 2011 1 2 1 1 113 LEU HG . 115 LEU HG 1 1 2012 1 1 1 1 112 PHE H . 114 PHE H 1 1 2012 1 2 1 1 114 ALA H . 116 ALA H 1 1 2013 1 1 1 1 112 PHE HA . 114 PHE HA 1 1 2013 1 2 1 1 112 PHE QD . 114 PHE QD 1 1 2014 1 1 1 1 112 PHE HB2 . 114 PHE HB2 1 1 2014 1 2 1 1 113 LEU H . 115 LEU H 1 1 2015 1 1 1 1 112 PHE HB2 . 114 PHE HB2 1 1 2015 1 2 1 1 113 LEU HG . 115 LEU HG 1 1 2016 1 1 1 1 112 PHE HB2 . 114 PHE HB2 1 1 2016 1 2 1 1 114 ALA H . 116 ALA H 1 1 2017 1 1 1 1 112 PHE HB3 . 114 PHE HB3 1 1 2017 1 2 1 1 113 LEU MD1 . 115 LEU QD1 1 1 2018 1 1 1 1 112 PHE HB3 . 114 PHE HB3 1 1 2018 1 2 1 1 113 LEU MD2 . 115 LEU QD2 1 1 2019 1 1 1 1 112 PHE HB3 . 114 PHE HB3 1 1 2019 1 2 1 1 113 LEU HG . 115 LEU HG 1 1 2020 1 1 1 1 112 PHE QD . 114 PHE QD 1 1 2020 1 2 1 1 113 LEU H . 115 LEU H 1 1 2021 1 1 1 1 112 PHE QD . 114 PHE QD 1 1 2021 1 2 1 1 113 LEU HA . 115 LEU HA 1 1 2022 1 1 1 1 112 PHE QD . 114 PHE QD 1 1 2022 1 2 1 1 113 LEU HB3 . 115 LEU HB3 1 1 2023 1 1 1 1 112 PHE QD . 114 PHE QD 1 1 2023 1 2 1 1 113 LEU MD1 . 115 LEU QD1 1 1 2024 1 1 1 1 112 PHE QD . 114 PHE QD 1 1 2024 1 2 1 1 113 LEU MD2 . 115 LEU QD2 1 1 2025 1 1 1 1 112 PHE QD . 114 PHE QD 1 1 2025 1 2 1 1 113 LEU HG . 115 LEU HG 1 1 2026 1 1 1 1 112 PHE QD . 114 PHE QD 1 1 2026 1 2 1 1 114 ALA H . 116 ALA H 1 1 2027 1 1 1 1 113 LEU H . 115 LEU H 1 1 2027 1 2 1 1 113 LEU HB2 . 115 LEU HB2 1 1 2028 1 1 1 1 113 LEU H . 115 LEU H 1 1 2028 1 2 1 1 113 LEU HB3 . 115 LEU HB3 1 1 2029 1 1 1 1 113 LEU H . 115 LEU H 1 1 2029 1 2 1 1 113 LEU MD1 . 115 LEU QD1 1 1 2030 1 1 1 1 113 LEU H . 115 LEU H 1 1 2030 1 2 1 1 113 LEU MD2 . 115 LEU QD2 1 1 2031 1 1 1 1 113 LEU H . 115 LEU H 1 1 2031 1 2 1 1 113 LEU HG . 115 LEU HG 1 1 2032 1 1 1 1 113 LEU H . 115 LEU H 1 1 2032 1 2 1 1 114 ALA H . 116 ALA H 1 1 2033 1 1 1 1 113 LEU H . 115 LEU H 1 1 2033 1 2 1 1 115 GLY H . 117 GLY H 1 1 2034 1 1 1 1 113 LEU H . 115 LEU H 1 1 2034 1 2 1 1 118 VAL HB . 120 VAL HB 1 1 2035 1 1 1 1 113 LEU HA . 115 LEU HA 1 1 2035 1 2 1 1 113 LEU MD1 . 115 LEU QD1 1 1 2036 1 1 1 1 113 LEU HA . 115 LEU HA 1 1 2036 1 2 1 1 113 LEU MD2 . 115 LEU QD2 1 1 2037 1 1 1 1 113 LEU HA . 115 LEU HA 1 1 2037 1 2 1 1 115 GLY H . 117 GLY H 1 1 2038 1 1 1 1 113 LEU HA . 115 LEU HA 1 1 2038 1 2 1 1 116 LYS H . 118 LYS H 1 1 2039 1 1 1 1 113 LEU HA . 115 LEU HA 1 1 2039 1 2 1 1 116 LYS HB3 . 118 LYS HB3 1 1 2040 1 1 1 1 113 LEU HA . 115 LEU HA 1 1 2040 1 2 1 1 116 LYS HG3 . 118 LYS HG2 1 1 2041 1 1 1 1 113 LEU HA . 115 LEU HA 1 1 2041 1 2 1 1 118 VAL HB . 120 VAL HB 1 1 2042 1 1 1 1 113 LEU HA . 115 LEU HA 1 1 2042 1 2 1 1 118 VAL MG2 . 120 VAL QG2 1 1 2043 1 1 1 1 113 LEU HB2 . 115 LEU HB2 1 1 2043 1 2 1 1 113 LEU MD1 . 115 LEU QD1 1 1 2044 1 1 1 1 113 LEU HB2 . 115 LEU HB2 1 1 2044 1 2 1 1 113 LEU MD2 . 115 LEU QD2 1 1 2045 1 1 1 1 113 LEU HB2 . 115 LEU HB2 1 1 2045 1 2 1 1 114 ALA H . 116 ALA H 1 1 2046 1 1 1 1 113 LEU HB3 . 115 LEU HB3 1 1 2046 1 2 1 1 113 LEU MD1 . 115 LEU QD1 1 1 2047 1 1 1 1 113 LEU HB3 . 115 LEU HB3 1 1 2047 1 2 1 1 113 LEU MD2 . 115 LEU QD2 1 1 2048 1 1 1 1 113 LEU HB3 . 115 LEU HB3 1 1 2048 1 2 1 1 114 ALA H . 116 ALA H 1 1 2049 1 1 1 1 113 LEU HB3 . 115 LEU HB3 1 1 2049 1 2 1 1 116 LYS H . 118 LYS H 1 1 2050 1 1 1 1 113 LEU HB3 . 115 LEU HB3 1 1 2050 1 2 1 1 118 VAL MG1 . 120 VAL QG1 1 1 2051 1 1 1 1 113 LEU MD1 . 115 LEU QD1 1 1 2051 1 2 1 1 114 ALA H . 116 ALA H 1 1 2052 1 1 1 1 113 LEU MD1 . 115 LEU QD1 1 1 2052 1 2 1 1 118 VAL HB . 120 VAL HB 1 1 2053 1 1 1 1 113 LEU MD1 . 115 LEU QD1 1 1 2053 1 2 1 1 118 VAL MG1 . 120 VAL QG1 1 1 2054 1 1 1 1 113 LEU MD1 . 115 LEU QD1 1 1 2054 1 2 1 1 118 VAL MG2 . 120 VAL QG2 1 1 2055 1 1 1 1 113 LEU MD1 . 115 LEU QD1 1 1 2055 1 2 1 1 123 PHE QD . 125 PHE QD 1 1 2056 1 1 1 1 113 LEU MD1 . 115 LEU QD1 1 1 2056 1 2 1 1 123 PHE QE . 125 PHE QE 1 1 2057 1 1 1 1 113 LEU MD2 . 115 LEU QD2 1 1 2057 1 2 1 1 114 ALA H . 116 ALA H 1 1 2058 1 1 1 1 113 LEU MD2 . 115 LEU QD2 1 1 2058 1 2 1 1 116 LYS H . 118 LYS H 1 1 2059 1 1 1 1 113 LEU MD2 . 115 LEU QD2 1 1 2059 1 2 1 1 118 VAL HB . 120 VAL HB 1 1 2060 1 1 1 1 113 LEU MD2 . 115 LEU QD2 1 1 2060 1 2 1 1 123 PHE QE . 125 PHE QE 1 1 2061 1 1 1 1 113 LEU HG . 115 LEU HG 1 1 2061 1 2 1 1 114 ALA H . 116 ALA H 1 1 2062 1 1 1 1 113 LEU HG . 115 LEU HG 1 1 2062 1 2 1 1 118 VAL HB . 120 VAL HB 1 1 2063 1 1 1 1 114 ALA H . 116 ALA H 1 1 2063 1 2 1 1 114 ALA MB . 116 ALA QB 1 1 2064 1 1 1 1 114 ALA H . 116 ALA H 1 1 2064 1 2 1 1 115 GLY H . 117 GLY H 1 1 2065 1 1 1 1 114 ALA H . 116 ALA H 1 1 2065 1 2 1 1 115 GLY HA3 . 117 GLY HA3 1 1 2066 1 1 1 1 114 ALA H . 116 ALA H 1 1 2066 1 2 1 1 116 LYS H . 118 LYS H 1 1 2067 1 1 1 1 114 ALA H . 116 ALA H 1 1 2067 1 2 1 1 118 VAL H . 120 VAL H 1 1 2068 1 1 1 1 114 ALA H . 116 ALA H 1 1 2068 1 2 1 1 118 VAL MG1 . 120 VAL QG1 1 1 2069 1 1 1 1 114 ALA HA . 116 ALA HA 1 1 2069 1 2 1 1 116 LYS H . 118 LYS H 1 1 2070 1 1 1 1 114 ALA HA . 116 ALA HA 1 1 2070 1 2 1 1 118 VAL H . 120 VAL H 1 1 2071 1 1 1 1 114 ALA HA . 116 ALA HA 1 1 2071 1 2 1 1 118 VAL HB . 120 VAL HB 1 1 2072 1 1 1 1 114 ALA MB . 116 ALA QB 1 1 2072 1 2 1 1 115 GLY H . 117 GLY H 1 1 2073 1 1 1 1 114 ALA MB . 116 ALA QB 1 1 2073 1 2 1 1 115 GLY HA2 . 117 GLY HA2 1 1 2074 1 1 1 1 114 ALA MB . 116 ALA QB 1 1 2074 1 2 1 1 115 GLY HA3 . 117 GLY HA3 1 1 2075 1 1 1 1 115 GLY H . 117 GLY H 1 1 2075 1 2 1 1 116 LYS HB2 . 118 LYS HB2 1 1 2076 1 1 1 1 115 GLY H . 117 GLY H 1 1 2076 1 2 1 1 116 LYS HG2 . 118 LYS HG3 1 1 2077 1 1 1 1 115 GLY HA2 . 117 GLY HA2 1 1 2077 1 2 1 1 117 GLY H . 119 GLY H 1 1 2078 1 1 1 1 115 GLY HA3 . 117 GLY HA3 1 1 2078 1 2 1 1 117 GLY H . 119 GLY H 1 1 2079 1 1 1 1 116 LYS H . 118 LYS H 1 1 2079 1 2 1 1 116 LYS HB2 . 118 LYS HB2 1 1 2080 1 1 1 1 116 LYS H . 118 LYS H 1 1 2080 1 2 1 1 116 LYS HB3 . 118 LYS HB3 1 1 2081 1 1 1 1 116 LYS H . 118 LYS H 1 1 2081 1 2 1 1 116 LYS HG2 . 118 LYS HG3 1 1 2082 1 1 1 1 116 LYS H . 118 LYS H 1 1 2082 1 2 1 1 116 LYS HG3 . 118 LYS HG2 1 1 2083 1 1 1 1 116 LYS H . 118 LYS H 1 1 2083 1 2 1 1 117 GLY H . 119 GLY H 1 1 2084 1 1 1 1 116 LYS H . 118 LYS H 1 1 2084 1 2 1 1 117 GLY HA3 . 119 GLY HA3 1 1 2085 1 1 1 1 116 LYS H . 118 LYS H 1 1 2085 1 2 1 1 118 VAL HB . 120 VAL HB 1 1 2086 1 1 1 1 116 LYS HB2 . 118 LYS HB2 1 1 2086 1 2 1 1 117 GLY H . 119 GLY H 1 1 2087 1 1 1 1 116 LYS HB3 . 118 LYS HB3 1 1 2087 1 2 1 1 117 GLY H . 119 GLY H 1 1 2088 1 1 1 1 117 GLY H . 119 GLY H 1 1 2088 1 2 1 1 118 VAL H . 120 VAL H 1 1 2089 1 1 1 1 117 GLY H . 119 GLY H 1 1 2089 1 2 1 1 118 VAL HB . 120 VAL HB 1 1 2090 1 1 1 1 117 GLY H . 119 GLY H 1 1 2090 1 2 1 1 118 VAL MG2 . 120 VAL QG2 1 1 2091 1 1 1 1 117 GLY HA2 . 119 GLY HA2 1 1 2091 1 2 1 1 118 VAL MG2 . 120 VAL QG2 1 1 2092 1 1 1 1 117 GLY HA3 . 119 GLY HA3 1 1 2092 1 2 1 1 118 VAL HB . 120 VAL HB 1 1 2093 1 1 1 1 117 GLY HA3 . 119 GLY HA3 1 1 2093 1 2 1 1 118 VAL MG2 . 120 VAL QG2 1 1 2094 1 1 1 1 118 VAL H . 120 VAL H 1 1 2094 1 2 1 1 118 VAL HB . 120 VAL HB 1 1 2095 1 1 1 1 118 VAL H . 120 VAL H 1 1 2095 1 2 1 1 118 VAL MG1 . 120 VAL QG1 1 1 2096 1 1 1 1 118 VAL H . 120 VAL H 1 1 2096 1 2 1 1 118 VAL MG2 . 120 VAL QG2 1 1 2097 1 1 1 1 118 VAL H . 120 VAL H 1 1 2097 1 2 1 1 119 ASP H . 121 ASP H 1 1 2098 1 1 1 1 118 VAL HA . 120 VAL HA 1 1 2098 1 2 1 1 118 VAL MG1 . 120 VAL QG1 1 1 2099 1 1 1 1 118 VAL HA . 120 VAL HA 1 1 2099 1 2 1 1 118 VAL MG2 . 120 VAL QG2 1 1 2100 1 1 1 1 118 VAL HA . 120 VAL HA 1 1 2100 1 2 1 1 119 ASP H . 121 ASP H 1 1 2101 1 1 1 1 118 VAL HA . 120 VAL HA 1 1 2101 1 2 1 1 119 ASP HA . 121 ASP HA 1 1 2102 1 1 1 1 118 VAL HA . 120 VAL HA 1 1 2102 1 2 1 1 119 ASP HB2 . 121 ASP HB2 1 1 2103 1 1 1 1 118 VAL HA . 120 VAL HA 1 1 2103 1 2 1 1 119 ASP HB3 . 121 ASP HB3 1 1 2104 1 1 1 1 118 VAL HB . 120 VAL HB 1 1 2104 1 2 1 1 119 ASP H . 121 ASP H 1 1 2105 1 1 1 1 118 VAL MG1 . 120 VAL QG1 1 1 2105 1 2 1 1 119 ASP H . 121 ASP H 1 1 2106 1 1 1 1 118 VAL MG1 . 120 VAL QG1 1 1 2106 1 2 1 1 119 ASP HB2 . 121 ASP HB2 1 1 2107 1 1 1 1 118 VAL MG1 . 120 VAL QG1 1 1 2107 1 2 1 1 120 LYS H . 122 LYS H 1 1 2108 1 1 1 1 118 VAL MG1 . 120 VAL QG1 1 1 2108 1 2 1 1 120 LYS HA . 122 LYS HA 1 1 2109 1 1 1 1 118 VAL MG1 . 120 VAL QG1 1 1 2109 1 2 1 1 123 PHE H . 125 PHE H 1 1 2110 1 1 1 1 118 VAL MG1 . 120 VAL QG1 1 1 2110 1 2 1 1 123 PHE HA . 125 PHE HA 1 1 2111 1 1 1 1 118 VAL MG1 . 120 VAL QG1 1 1 2111 1 2 1 1 123 PHE HB2 . 125 PHE HB2 1 1 2112 1 1 1 1 118 VAL MG1 . 120 VAL QG1 1 1 2112 1 2 1 1 123 PHE HB3 . 125 PHE HB3 1 1 2113 1 1 1 1 118 VAL MG1 . 120 VAL QG1 1 1 2113 1 2 1 1 123 PHE QD . 125 PHE QD 1 1 2114 1 1 1 1 118 VAL MG2 . 120 VAL QG2 1 1 2114 1 2 1 1 119 ASP H . 121 ASP H 1 1 2115 1 1 1 1 119 ASP H . 121 ASP H 1 1 2115 1 2 1 1 119 ASP HB2 . 121 ASP HB2 1 1 2116 1 1 1 1 119 ASP H . 121 ASP H 1 1 2116 1 2 1 1 119 ASP HB3 . 121 ASP HB3 1 1 2117 1 1 1 1 119 ASP H . 121 ASP H 1 1 2117 1 2 1 1 122 LYS QB . 124 LYS QB 1 1 2118 1 1 1 1 119 ASP HA . 121 ASP HA 1 1 2118 1 2 1 1 120 LYS H . 122 LYS H 1 1 2119 1 1 1 1 119 ASP HA . 121 ASP HA 1 1 2119 1 2 1 1 121 GLU H . 123 GLU H 1 1 2120 1 1 1 1 119 ASP HB2 . 121 ASP HB2 1 1 2120 1 2 1 1 122 LYS QB . 124 LYS QB 1 1 2121 1 1 1 1 119 ASP HB3 . 121 ASP HB3 1 1 2121 1 2 1 1 120 LYS H . 122 LYS H 1 1 2122 1 1 1 1 119 ASP HB3 . 121 ASP HB3 1 1 2122 1 2 1 1 122 LYS H . 124 LYS H 1 1 2123 1 1 1 1 119 ASP HB3 . 121 ASP HB3 1 1 2123 1 2 1 1 122 LYS QB . 124 LYS QB 1 1 2124 1 1 1 1 119 ASP HB3 . 121 ASP HB3 1 1 2124 1 2 1 1 122 LYS QG . 124 LYS QG 1 1 2125 1 1 1 1 120 LYS H . 122 LYS H 1 1 2125 1 2 1 1 120 LYS QB . 122 LYS QB 1 1 2126 1 1 1 1 120 LYS H . 122 LYS H 1 1 2126 1 2 1 1 120 LYS HG3 . 122 LYS HG3 1 1 2127 1 1 1 1 120 LYS H . 122 LYS H 1 1 2127 1 2 1 1 121 GLU H . 123 GLU H 1 1 2128 1 1 1 1 120 LYS H . 122 LYS H 1 1 2128 1 2 1 1 121 GLU HB2 . 123 GLU HB2 1 1 2129 1 1 1 1 120 LYS H . 122 LYS H 1 1 2129 1 2 1 1 122 LYS H . 124 LYS H 1 1 2130 1 1 1 1 120 LYS H . 122 LYS H 1 1 2130 1 2 1 1 123 PHE HB2 . 125 PHE HB2 1 1 2131 1 1 1 1 120 LYS HA . 122 LYS HA 1 1 2131 1 2 1 1 120 LYS HG2 . 122 LYS HG2 1 1 2132 1 1 1 1 120 LYS HA . 122 LYS HA 1 1 2132 1 2 1 1 120 LYS HG3 . 122 LYS HG3 1 1 2133 1 1 1 1 120 LYS HA . 122 LYS HA 1 1 2133 1 2 1 1 123 PHE H . 125 PHE H 1 1 2134 1 1 1 1 120 LYS HA . 122 LYS HA 1 1 2134 1 2 1 1 123 PHE HB2 . 125 PHE HB2 1 1 2135 1 1 1 1 120 LYS HA . 122 LYS HA 1 1 2135 1 2 1 1 123 PHE HB3 . 125 PHE HB3 1 1 2136 1 1 1 1 120 LYS HA . 122 LYS HA 1 1 2136 1 2 1 1 123 PHE QD . 125 PHE QD 1 1 2137 1 1 1 1 120 LYS QB . 122 LYS QB 1 1 2137 1 2 1 1 121 GLU H . 123 GLU H 1 1 2138 1 1 1 1 120 LYS HG2 . 122 LYS HG2 1 1 2138 1 2 1 1 123 PHE HB3 . 125 PHE HB3 1 1 2139 1 1 1 1 120 LYS HG2 . 122 LYS HG2 1 1 2139 1 2 1 1 124 LEU MD1 . 126 LEU QD1 1 1 2140 1 1 1 1 120 LYS HG2 . 122 LYS HG2 1 1 2140 1 2 1 1 124 LEU MD2 . 126 LEU QD2 1 1 2141 1 1 1 1 121 GLU H . 123 GLU H 1 1 2141 1 2 1 1 121 GLU HB2 . 123 GLU HB2 1 1 2142 1 1 1 1 121 GLU H . 123 GLU H 1 1 2142 1 2 1 1 121 GLU QB . 123 GLU QB 1 1 2143 1 1 1 1 121 GLU H . 123 GLU H 1 1 2143 1 2 1 1 121 GLU HG2 . 123 GLU HG2 1 1 2144 1 1 1 1 121 GLU H . 123 GLU H 1 1 2144 1 2 1 1 121 GLU HG3 . 123 GLU HG3 1 1 2145 1 1 1 1 121 GLU H . 123 GLU H 1 1 2145 1 2 1 1 122 LYS H . 124 LYS H 1 1 2146 1 1 1 1 121 GLU H . 123 GLU H 1 1 2146 1 2 1 1 123 PHE H . 125 PHE H 1 1 2147 1 1 1 1 121 GLU QB . 123 GLU QB 1 1 2147 1 2 1 1 121 GLU HG2 . 123 GLU HG2 1 1 2148 1 1 1 1 121 GLU QB . 123 GLU QB 1 1 2148 1 2 1 1 121 GLU HG3 . 123 GLU HG3 1 1 2149 1 1 1 1 121 GLU QB . 123 GLU QB 1 1 2149 1 2 1 1 122 LYS H . 124 LYS H 1 1 2150 1 1 1 1 121 GLU QB . 123 GLU QB 1 1 2150 1 2 1 1 122 LYS QG . 124 LYS QG 1 1 2151 1 1 1 1 121 GLU HB2 . 123 GLU HB2 1 1 2151 1 2 1 1 122 LYS H . 124 LYS H 1 1 2152 1 1 1 1 122 LYS H . 124 LYS H 1 1 2152 1 2 1 1 122 LYS QB . 124 LYS QB 1 1 2153 1 1 1 1 122 LYS H . 124 LYS H 1 1 2153 1 2 1 1 122 LYS QG . 124 LYS QG 1 1 2154 1 1 1 1 122 LYS H . 124 LYS H 1 1 2154 1 2 1 1 123 PHE H . 125 PHE H 1 1 2155 1 1 1 1 122 LYS H . 124 LYS H 1 1 2155 1 2 1 1 123 PHE HA . 125 PHE HA 1 1 2156 1 1 1 1 122 LYS HA . 124 LYS HA 1 1 2156 1 2 1 1 122 LYS QB . 124 LYS QB 1 1 2157 1 1 1 1 122 LYS HA . 124 LYS HA 1 1 2157 1 2 1 1 122 LYS QG . 124 LYS QG 1 1 2158 1 1 1 1 122 LYS QB . 124 LYS QB 1 1 2158 1 2 1 1 123 PHE H . 125 PHE H 1 1 2159 1 1 1 1 122 LYS QB . 124 LYS QB 1 1 2159 1 2 1 1 123 PHE HB2 . 125 PHE HB2 1 1 2160 1 1 1 1 122 LYS QB . 124 LYS QB 1 1 2160 1 2 1 1 123 PHE HB3 . 125 PHE HB3 1 1 2161 1 1 1 1 122 LYS QG . 124 LYS QG 1 1 2161 1 2 1 1 123 PHE H . 125 PHE H 1 1 2162 1 1 1 1 123 PHE H . 125 PHE H 1 1 2162 1 2 1 1 123 PHE HB2 . 125 PHE HB2 1 1 2163 1 1 1 1 123 PHE H . 125 PHE H 1 1 2163 1 2 1 1 123 PHE HB3 . 125 PHE HB3 1 1 2164 1 1 1 1 123 PHE H . 125 PHE H 1 1 2164 1 2 1 1 123 PHE QD . 125 PHE QD 1 1 2165 1 1 1 1 123 PHE H . 125 PHE H 1 1 2165 1 2 1 1 124 LEU H . 126 LEU H 1 1 2166 1 1 1 1 123 PHE HA . 125 PHE HA 1 1 2166 1 2 1 1 123 PHE QD . 125 PHE QD 1 1 2167 1 1 1 1 123 PHE HB2 . 125 PHE HB2 1 1 2167 1 2 1 1 124 LEU H . 126 LEU H 1 1 2168 1 1 1 1 123 PHE HB2 . 125 PHE HB2 1 1 2168 1 2 1 1 124 LEU HG . 126 LEU HG 1 1 2169 1 1 1 1 123 PHE HB3 . 125 PHE HB3 1 1 2169 1 2 1 1 124 LEU H . 126 LEU H 1 1 2170 1 1 1 1 123 PHE HB3 . 125 PHE HB3 1 1 2170 1 2 1 1 124 LEU MD2 . 126 LEU QD2 1 1 2171 1 1 1 1 123 PHE HB3 . 125 PHE HB3 1 1 2171 1 2 1 1 124 LEU HG . 126 LEU HG 1 1 2172 1 1 1 1 123 PHE QD . 125 PHE QD 1 1 2172 1 2 1 1 124 LEU H . 126 LEU H 1 1 2173 1 1 1 1 123 PHE QD . 125 PHE QD 1 1 2173 1 2 1 1 124 LEU HA . 126 LEU HA 1 1 2174 1 1 1 1 123 PHE QD . 125 PHE QD 1 1 2174 1 2 1 1 124 LEU QB . 126 LEU HB3 1 1 2175 1 1 1 1 123 PHE QD . 125 PHE QD 1 1 2175 1 2 1 1 124 LEU MD1 . 126 LEU QD1 1 1 2176 1 1 1 1 123 PHE QD . 125 PHE QD 1 1 2176 1 2 1 1 124 LEU MD2 . 126 LEU QD2 1 1 2177 1 1 1 1 123 PHE QD . 125 PHE QD 1 1 2177 1 2 1 1 124 LEU HG . 126 LEU HG 1 1 2178 1 1 1 1 124 LEU H . 126 LEU H 1 1 2178 1 2 1 1 124 LEU QB . 126 LEU HB3 1 1 2179 1 1 1 1 124 LEU H . 126 LEU H 1 1 2179 1 2 1 1 124 LEU MD1 . 126 LEU QD1 1 1 2180 1 1 1 1 124 LEU H . 126 LEU H 1 1 2180 1 2 1 1 124 LEU MD2 . 126 LEU QD2 1 1 2181 1 1 1 1 124 LEU H . 126 LEU H 1 1 2181 1 2 1 1 124 LEU HG . 126 LEU HG 1 1 2182 1 1 1 1 124 LEU H . 126 LEU H 1 1 2182 1 2 1 1 125 SER H . 127 SER H 1 1 2183 1 1 1 1 124 LEU H . 126 LEU H 1 1 2183 1 2 1 1 125 SER QB . 127 SER QB 1 1 2184 1 1 1 1 124 LEU HA . 126 LEU HA 1 1 2184 1 2 1 1 124 LEU MD1 . 126 LEU QD1 1 1 2185 1 1 1 1 124 LEU HA . 126 LEU HA 1 1 2185 1 2 1 1 124 LEU MD2 . 126 LEU QD2 1 1 2186 1 1 1 1 124 LEU HA . 126 LEU HA 1 1 2186 1 2 1 1 124 LEU HG . 126 LEU HG 1 1 2187 1 1 1 1 124 LEU HA . 126 LEU HA 1 1 2187 1 2 1 1 127 TYR H . 129 TYR H 1 1 2188 1 1 1 1 124 LEU HA . 126 LEU HA 1 1 2188 1 2 1 1 127 TYR HB2 . 129 TYR HB3 1 1 2189 1 1 1 1 124 LEU HA . 126 LEU HA 1 1 2189 1 2 1 1 127 TYR HB3 . 129 TYR HB2 1 1 2190 1 1 1 1 124 LEU HA . 126 LEU HA 1 1 2190 1 2 1 1 127 TYR QD . 129 TYR QD 1 1 2191 1 1 1 1 124 LEU HA . 126 LEU HA 1 1 2191 1 2 1 1 128 ASN H . 130 ASN H 1 1 2192 1 1 1 1 124 LEU QB . 126 LEU HB2 1 1 2192 1 2 1 1 124 LEU MD1 . 126 LEU QD1 1 1 2193 1 1 1 1 124 LEU QB . 126 LEU HB2 1 1 2193 1 2 1 1 125 SER H . 127 SER H 1 1 2194 1 1 1 1 124 LEU QB . 126 LEU HB3 1 1 2194 1 2 1 1 125 SER QB . 127 SER QB 1 1 2195 1 1 1 1 124 LEU QB . 126 LEU HB3 1 1 2195 1 2 1 1 126 THR H . 128 THR H 1 1 2196 1 1 1 1 124 LEU QB . 126 LEU HB2 1 1 2196 1 2 1 1 128 ASN H . 130 ASN H 1 1 2197 1 1 1 1 124 LEU QB . 126 LEU HB3 1 1 2197 1 2 1 1 128 ASN HB2 . 130 ASN HB2 1 1 2198 1 1 1 1 124 LEU QB . 126 LEU HB3 1 1 2198 1 2 1 1 128 ASN HD21 . 130 ASN HD22 1 1 2199 1 1 1 1 124 LEU MD1 . 126 LEU QD1 1 1 2199 1 2 1 1 125 SER H . 127 SER H 1 1 2200 1 1 1 1 124 LEU MD1 . 126 LEU QD1 1 1 2200 1 2 1 1 125 SER HA . 127 SER HA 1 1 2201 1 1 1 1 124 LEU MD2 . 126 LEU QD2 1 1 2201 1 2 1 1 127 TYR H . 129 TYR H 1 1 2202 1 1 1 1 124 LEU MD2 . 126 LEU QD2 1 1 2202 1 2 1 1 127 TYR HB3 . 129 TYR HB2 1 1 2203 1 1 1 1 124 LEU MD2 . 126 LEU QD2 1 1 2203 1 2 1 1 127 TYR QD . 129 TYR QD 1 1 2204 1 1 1 1 124 LEU MD2 . 126 LEU QD2 1 1 2204 1 2 1 1 128 ASN HD21 . 130 ASN HD22 1 1 2205 1 1 1 1 124 LEU HG . 126 LEU HG 1 1 2205 1 2 1 1 125 SER H . 127 SER H 1 1 2206 1 1 1 1 125 SER H . 127 SER H 1 1 2206 1 2 1 1 125 SER QB . 127 SER QB 1 1 2207 1 1 1 1 125 SER H . 127 SER H 1 1 2207 1 2 1 1 127 TYR H . 129 TYR H 1 1 2208 1 1 1 1 125 SER H . 127 SER H 1 1 2208 1 2 1 1 127 TYR HB3 . 129 TYR HB2 1 1 2209 1 1 1 1 125 SER H . 127 SER H 1 1 2209 1 2 1 1 128 ASN H . 130 ASN H 1 1 2210 1 1 1 1 125 SER HA . 127 SER HA 1 1 2210 1 2 1 1 125 SER QB . 127 SER QB 1 1 2211 1 1 1 1 125 SER HA . 127 SER HA 1 1 2211 1 2 1 1 128 ASN HB2 . 130 ASN HB2 1 1 2212 1 1 1 1 125 SER QB . 127 SER QB 1 1 2212 1 2 1 1 126 THR H . 128 THR H 1 1 2213 1 1 1 1 126 THR H . 128 THR H 1 1 2213 1 2 1 1 126 THR HB . 128 THR HB 1 1 2214 1 1 1 1 126 THR H . 128 THR H 1 1 2214 1 2 1 1 126 THR MG . 128 THR QG2 1 1 2215 1 1 1 1 126 THR H . 128 THR H 1 1 2215 1 2 1 1 127 TYR H . 129 TYR H 1 1 2216 1 1 1 1 126 THR H . 128 THR H 1 1 2216 1 2 1 1 127 TYR HB3 . 129 TYR HB2 1 1 2217 1 1 1 1 126 THR H . 128 THR H 1 1 2217 1 2 1 1 128 ASN H . 130 ASN H 1 1 2218 1 1 1 1 126 THR HA . 128 THR HA 1 1 2218 1 2 1 1 126 THR MG . 128 THR QG2 1 1 2219 1 1 1 1 126 THR HA . 128 THR HA 1 1 2219 1 2 1 1 129 SER H . 131 SER H 1 1 2220 1 1 1 1 126 THR HA . 128 THR HA 1 1 2220 1 2 1 1 129 SER HA . 131 SER HA 1 1 2221 1 1 1 1 126 THR HA . 128 THR HA 1 1 2221 1 2 1 1 129 SER HB2 . 131 SER HB2 1 1 2222 1 1 1 1 126 THR HA . 128 THR HA 1 1 2222 1 2 1 1 129 SER HB3 . 131 SER HB3 1 1 2223 1 1 1 1 126 THR HB . 128 THR HB 1 1 2223 1 2 1 1 127 TYR H . 129 TYR H 1 1 2224 1 1 1 1 126 THR MG . 128 THR QG2 1 1 2224 1 2 1 1 127 TYR H . 129 TYR H 1 1 2225 1 1 1 1 126 THR MG . 128 THR QG2 1 1 2225 1 2 1 1 128 ASN H . 130 ASN H 1 1 2226 1 1 1 1 127 TYR H . 129 TYR H 1 1 2226 1 2 1 1 127 TYR HB2 . 129 TYR HB3 1 1 2227 1 1 1 1 127 TYR H . 129 TYR H 1 1 2227 1 2 1 1 127 TYR HB3 . 129 TYR HB2 1 1 2228 1 1 1 1 127 TYR H . 129 TYR H 1 1 2228 1 2 1 1 127 TYR QD . 129 TYR QD 1 1 2229 1 1 1 1 127 TYR H . 129 TYR H 1 1 2229 1 2 1 1 128 ASN H . 130 ASN H 1 1 2230 1 1 1 1 127 TYR H . 129 TYR H 1 1 2230 1 2 1 1 129 SER H . 131 SER H 1 1 2231 1 1 1 1 127 TYR HA . 129 TYR HA 1 1 2231 1 2 1 1 127 TYR QD . 129 TYR QD 1 1 2232 1 1 1 1 127 TYR HB2 . 129 TYR HB3 1 1 2232 1 2 1 1 128 ASN H . 130 ASN H 1 1 2233 1 1 1 1 127 TYR HB3 . 129 TYR HB2 1 1 2233 1 2 1 1 128 ASN H . 130 ASN H 1 1 2234 1 1 1 1 127 TYR QD . 129 TYR QD 1 1 2234 1 2 1 1 128 ASN H . 130 ASN H 1 1 2235 1 1 1 1 127 TYR QD . 129 TYR QD 1 1 2235 1 2 1 1 128 ASN HD21 . 130 ASN HD22 1 1 2236 1 1 1 1 127 TYR QD . 129 TYR QD 1 1 2236 1 2 1 1 128 ASN HD22 . 130 ASN HD21 1 1 2237 1 1 1 1 127 TYR QD . 129 TYR QD 1 1 2237 1 2 1 1 129 SER H . 131 SER H 1 1 2238 1 1 1 1 128 ASN H . 130 ASN H 1 1 2238 1 2 1 1 128 ASN HB2 . 130 ASN HB2 1 1 2239 1 1 1 1 128 ASN H . 130 ASN H 1 1 2239 1 2 1 1 128 ASN HD21 . 130 ASN HD22 1 1 2240 1 1 1 1 128 ASN H . 130 ASN H 1 1 2240 1 2 1 1 129 SER H . 131 SER H 1 1 2241 1 1 1 1 128 ASN HA . 130 ASN HA 1 1 2241 1 2 1 1 128 ASN HD21 . 130 ASN HD22 1 1 2242 1 1 1 1 128 ASN HA . 130 ASN HA 1 1 2242 1 2 1 1 128 ASN HD22 . 130 ASN HD21 1 1 2243 1 1 1 1 128 ASN HB2 . 130 ASN HB2 1 1 2243 1 2 1 1 129 SER H . 131 SER H 1 1 2244 1 1 1 1 128 ASN HB3 . 130 ASN HB3 1 1 2244 1 2 1 1 128 ASN HD22 . 130 ASN HD21 1 1 2245 1 1 1 1 128 ASN HB3 . 130 ASN HB3 1 1 2245 1 2 1 1 129 SER H . 131 SER H 1 1 2246 1 1 1 1 129 SER H . 131 SER H 1 1 2246 1 2 1 1 132 ILE HB . 134 ILE HB 1 1 2247 1 1 1 1 129 SER H . 131 SER H 1 1 2247 1 2 1 1 132 ILE MD . 134 ILE QD1 1 1 2248 1 1 1 1 129 SER H . 131 SER H 1 1 2248 1 2 1 1 132 ILE QG . 134 ILE HG13 1 1 2249 1 1 1 1 129 SER H . 131 SER H 1 1 2249 1 2 1 1 132 ILE MG . 134 ILE QG2 1 1 2250 1 1 1 1 129 SER HB3 . 131 SER HB3 1 1 2250 1 2 1 1 132 ILE QG . 134 ILE HG13 1 1 2251 1 1 1 1 130 PHE HA . 132 PHE HA 1 1 2251 1 2 1 1 130 PHE HD1 . 132 PHE HD1 1 1 2252 1 1 1 1 130 PHE HA . 132 PHE HA 1 1 2252 1 2 1 1 130 PHE HD2 . 132 PHE HD2 1 1 2253 1 1 1 1 130 PHE HA . 132 PHE HA 1 1 2253 1 2 1 1 133 LYS H . 135 LYS H 1 1 2254 1 1 1 1 130 PHE HA . 132 PHE HA 1 1 2254 1 2 1 1 133 LYS HB2 . 135 LYS HB3 1 1 2255 1 1 1 1 130 PHE HA . 132 PHE HA 1 1 2255 1 2 1 1 133 LYS HB3 . 135 LYS HB2 1 1 2256 1 1 1 1 130 PHE HA . 132 PHE HA 1 1 2256 1 2 1 1 134 GLY H . 136 GLY H 1 1 2257 1 1 1 1 130 PHE HB2 . 132 PHE HB3 1 1 2257 1 2 1 1 131 ALA MB . 133 ALA QB 1 1 2258 1 1 1 1 130 PHE HB2 . 132 PHE HB3 1 1 2258 1 2 1 1 133 LYS HB2 . 135 LYS HB3 1 1 2259 1 1 1 1 130 PHE HB3 . 132 PHE HB2 1 1 2259 1 2 1 1 130 PHE HD1 . 132 PHE HD1 1 1 2260 1 1 1 1 130 PHE HB3 . 132 PHE HB2 1 1 2260 1 2 1 1 130 PHE HD2 . 132 PHE HD2 1 1 2261 1 1 1 1 130 PHE HB3 . 132 PHE HB2 1 1 2261 1 2 1 1 131 ALA MB . 133 ALA QB 1 1 2262 1 1 1 1 130 PHE HB3 . 132 PHE HB2 1 1 2262 1 2 1 1 133 LYS H . 135 LYS H 1 1 2263 1 1 1 1 130 PHE HB3 . 132 PHE HB2 1 1 2263 1 2 1 1 133 LYS HB2 . 135 LYS HB3 1 1 2264 1 1 1 1 130 PHE HD1 . 132 PHE HD1 1 1 2264 1 2 1 1 131 ALA HA . 133 ALA HA 1 1 2265 1 1 1 1 130 PHE HD1 . 132 PHE HD1 1 1 2265 1 2 1 1 133 LYS HB2 . 135 LYS HB3 1 1 2266 1 1 1 1 131 ALA HA . 133 ALA HA 1 1 2266 1 2 1 1 133 LYS H . 135 LYS H 1 1 2267 1 1 1 1 131 ALA HA . 133 ALA HA 1 1 2267 1 2 1 1 134 GLY H . 136 GLY H 1 1 2268 1 1 1 1 131 ALA MB . 133 ALA QB 1 1 2268 1 2 1 1 132 ILE H . 134 ILE H 1 1 2269 1 1 1 1 131 ALA MB . 133 ALA QB 1 1 2269 1 2 1 1 134 GLY H . 136 GLY H 1 1 2270 1 1 1 1 131 ALA MB . 133 ALA QB 1 1 2270 1 2 1 1 135 GLN HG3 . 137 GLN HG3 1 1 2271 1 1 1 1 132 ILE H . 134 ILE H 1 1 2271 1 2 1 1 132 ILE HB . 134 ILE HB 1 1 2272 1 1 1 1 132 ILE H . 134 ILE H 1 1 2272 1 2 1 1 132 ILE MD . 134 ILE QD1 1 1 2273 1 1 1 1 132 ILE H . 134 ILE H 1 1 2273 1 2 1 1 132 ILE QG . 134 ILE HG13 1 1 2274 1 1 1 1 132 ILE H . 134 ILE H 1 1 2274 1 2 1 1 132 ILE MG . 134 ILE QG2 1 1 2275 1 1 1 1 132 ILE H . 134 ILE H 1 1 2275 1 2 1 1 133 LYS H . 135 LYS H 1 1 2276 1 1 1 1 132 ILE H . 134 ILE H 1 1 2276 1 2 1 1 133 LYS HB2 . 135 LYS HB3 1 1 2277 1 1 1 1 132 ILE H . 134 ILE H 1 1 2277 1 2 1 1 134 GLY H . 136 GLY H 1 1 2278 1 1 1 1 132 ILE HA . 134 ILE HA 1 1 2278 1 2 1 1 132 ILE MD . 134 ILE QD1 1 1 2279 1 1 1 1 132 ILE HA . 134 ILE HA 1 1 2279 1 2 1 1 132 ILE QG . 134 ILE HG12 1 1 2280 1 1 1 1 132 ILE HA . 134 ILE HA 1 1 2280 1 2 1 1 132 ILE MG . 134 ILE QG2 1 1 2281 1 1 1 1 132 ILE HA . 134 ILE HA 1 1 2281 1 2 1 1 135 GLN H . 137 GLN H 1 1 2282 1 1 1 1 132 ILE HA . 134 ILE HA 1 1 2282 1 2 1 1 135 GLN QB . 137 GLN QB 1 1 2283 1 1 1 1 132 ILE HA . 134 ILE HA 1 1 2283 1 2 1 1 135 GLN HE21 . 137 GLN HE21 1 1 2284 1 1 1 1 132 ILE HA . 134 ILE HA 1 1 2284 1 2 1 1 135 GLN HG2 . 137 GLN HG2 1 1 2285 1 1 1 1 132 ILE HA . 134 ILE HA 1 1 2285 1 2 1 1 135 GLN HG3 . 137 GLN HG3 1 1 2286 1 1 1 1 132 ILE HA . 134 ILE HA 1 1 2286 1 2 1 1 136 MET H . 138 MET H 1 1 2287 1 1 1 1 132 ILE HB . 134 ILE HB 1 1 2287 1 2 1 1 133 LYS H . 135 LYS H 1 1 2288 1 1 1 1 132 ILE MD . 134 ILE QD1 1 1 2288 1 2 1 1 133 LYS H . 135 LYS H 1 1 2289 1 1 1 1 132 ILE MD . 134 ILE QD1 1 1 2289 1 2 1 1 134 GLY H . 136 GLY H 1 1 2290 1 1 1 1 132 ILE MD . 134 ILE QD1 1 1 2290 1 2 1 1 135 GLN H . 137 GLN H 1 1 2291 1 1 1 1 132 ILE MD . 134 ILE QD1 1 1 2291 1 2 1 1 135 GLN QB . 137 GLN QB 1 1 2292 1 1 1 1 132 ILE MD . 134 ILE QD1 1 1 2292 1 2 1 1 135 GLN HE21 . 137 GLN HE21 1 1 2293 1 1 1 1 132 ILE MD . 134 ILE QD1 1 1 2293 1 2 1 1 135 GLN HE22 . 137 GLN HE22 1 1 2294 1 1 1 1 132 ILE MD . 134 ILE QD1 1 1 2294 1 2 1 1 135 GLN HG2 . 137 GLN HG2 1 1 2295 1 1 1 1 132 ILE MD . 134 ILE QD1 1 1 2295 1 2 1 1 135 GLN HG3 . 137 GLN HG3 1 1 2296 1 1 1 1 132 ILE MD . 134 ILE QD1 1 1 2296 1 2 1 1 136 MET H . 138 MET H 1 1 2297 1 1 1 1 132 ILE MG . 134 ILE QG2 1 1 2297 1 2 1 1 133 LYS H . 135 LYS H 1 1 2298 1 1 1 1 132 ILE MG . 134 ILE QG2 1 1 2298 1 2 1 1 136 MET H . 138 MET H 1 1 2299 1 1 1 1 133 LYS H . 135 LYS H 1 1 2299 1 2 1 1 133 LYS HB2 . 135 LYS HB3 1 1 2300 1 1 1 1 133 LYS H . 135 LYS H 1 1 2300 1 2 1 1 133 LYS HB3 . 135 LYS HB2 1 1 2301 1 1 1 1 133 LYS H . 135 LYS H 1 1 2301 1 2 1 1 133 LYS HG3 . 135 LYS HG2 1 1 2302 1 1 1 1 133 LYS H . 135 LYS H 1 1 2302 1 2 1 1 134 GLY H . 136 GLY H 1 1 2303 1 1 1 1 133 LYS H . 135 LYS H 1 1 2303 1 2 1 1 134 GLY HA3 . 136 GLY HA3 1 1 2304 1 1 1 1 133 LYS H . 135 LYS H 1 1 2304 1 2 1 1 136 MET H . 138 MET H 1 1 2305 1 1 1 1 133 LYS HA . 135 LYS HA 1 1 2305 1 2 1 1 133 LYS HG3 . 135 LYS HG2 1 1 2306 1 1 1 1 133 LYS HA . 135 LYS HA 1 1 2306 1 2 1 1 136 MET H . 138 MET H 1 1 2307 1 1 1 1 133 LYS HA . 135 LYS HA 1 1 2307 1 2 1 1 136 MET QB . 138 MET HB3 1 1 2308 1 1 1 1 133 LYS HA . 135 LYS HA 1 1 2308 1 2 1 1 136 MET QG . 138 MET HG2 1 1 2309 1 1 1 1 133 LYS HA . 135 LYS HA 1 1 2309 1 2 1 1 137 GLU H . 139 GLU H 1 1 2310 1 1 1 1 133 LYS HB2 . 135 LYS HB3 1 1 2310 1 2 1 1 134 GLY H . 136 GLY H 1 1 2311 1 1 1 1 133 LYS HB3 . 135 LYS HB2 1 1 2311 1 2 1 1 134 GLY H . 136 GLY H 1 1 2312 1 1 1 1 133 LYS HB3 . 135 LYS HB2 1 1 2312 1 2 1 1 134 GLY HA2 . 136 GLY HA2 1 1 2313 1 1 1 1 133 LYS HB3 . 135 LYS HB2 1 1 2313 1 2 1 1 134 GLY HA3 . 136 GLY HA3 1 1 2314 1 1 1 1 133 LYS HG2 . 135 LYS HG3 1 1 2314 1 2 1 1 134 GLY H . 136 GLY H 1 1 2315 1 1 1 1 134 GLY H . 136 GLY H 1 1 2315 1 2 1 1 135 GLN H . 137 GLN H 1 1 2316 1 1 1 1 134 GLY H . 136 GLY H 1 1 2316 1 2 1 1 135 GLN HG2 . 137 GLN HG2 1 1 2317 1 1 1 1 134 GLY H . 136 GLY H 1 1 2317 1 2 1 1 135 GLN HG3 . 137 GLN HG3 1 1 2318 1 1 1 1 134 GLY H . 136 GLY H 1 1 2318 1 2 1 1 136 MET H . 138 MET H 1 1 2319 1 1 1 1 134 GLY H . 136 GLY H 1 1 2319 1 2 1 1 137 GLU H . 139 GLU H 1 1 2320 1 1 1 1 134 GLY QA . 136 GLY QA 1 1 2320 1 2 1 1 135 GLN H . 137 GLN H 1 1 2321 1 1 1 1 134 GLY HA2 . 136 GLY HA2 1 1 2321 1 2 1 1 137 GLU H . 139 GLU H 1 1 2322 1 1 1 1 135 GLN H . 137 GLN H 1 1 2322 1 2 1 1 135 GLN QB . 137 GLN QB 1 1 2323 1 1 1 1 135 GLN H . 137 GLN H 1 1 2323 1 2 1 1 135 GLN HE21 . 137 GLN HE21 1 1 2324 1 1 1 1 135 GLN H . 137 GLN H 1 1 2324 1 2 1 1 135 GLN HG2 . 137 GLN HG2 1 1 2325 1 1 1 1 135 GLN H . 137 GLN H 1 1 2325 1 2 1 1 135 GLN HG3 . 137 GLN HG3 1 1 2326 1 1 1 1 135 GLN H . 137 GLN H 1 1 2326 1 2 1 1 136 MET H . 138 MET H 1 1 2327 1 1 1 1 135 GLN H . 137 GLN H 1 1 2327 1 2 1 1 137 GLU H . 139 GLU H 1 1 2328 1 1 1 1 135 GLN HA . 137 GLN HA 1 1 2328 1 2 1 1 135 GLN HG2 . 137 GLN HG2 1 1 2329 1 1 1 1 135 GLN HA . 137 GLN HA 1 1 2329 1 2 1 1 135 GLN HG3 . 137 GLN HG3 1 1 2330 1 1 1 1 135 GLN HA . 137 GLN HA 1 1 2330 1 2 1 1 137 GLU H . 139 GLU H 1 1 2331 1 1 1 1 135 GLN HA . 137 GLN HA 1 1 2331 1 2 1 1 138 LYS H . 140 LYS H 1 1 2332 1 1 1 1 135 GLN QB . 137 GLN QB 1 1 2332 1 2 1 1 136 MET H . 138 MET H 1 1 2333 1 1 1 1 135 GLN QB . 137 GLN QB 1 1 2333 1 2 1 1 136 MET HA . 138 MET HA 1 1 2334 1 1 1 1 135 GLN QB . 137 GLN QB 1 1 2334 1 2 1 1 137 GLU H . 139 GLU H 1 1 2335 1 1 1 1 135 GLN HG2 . 137 GLN HG2 1 1 2335 1 2 1 1 136 MET H . 138 MET H 1 1 2336 1 1 1 1 135 GLN HG3 . 137 GLN HG3 1 1 2336 1 2 1 1 136 MET H . 138 MET H 1 1 2337 1 1 1 1 136 MET H . 138 MET H 1 1 2337 1 2 1 1 136 MET QB . 138 MET HB2 1 1 2338 1 1 1 1 136 MET H . 138 MET H 1 1 2338 1 2 1 1 136 MET QG . 138 MET HG2 1 1 2339 1 1 1 1 136 MET H . 138 MET H 1 1 2339 1 2 1 1 137 GLU H . 139 GLU H 1 1 2340 1 1 1 1 136 MET H . 138 MET H 1 1 2340 1 2 1 1 138 LYS H . 140 LYS H 1 1 2341 1 1 1 1 136 MET HA . 138 MET HA 1 1 2341 1 2 1 1 136 MET ME . 138 MET QE 1 1 2342 1 1 1 1 136 MET HA . 138 MET HA 1 1 2342 1 2 1 1 138 LYS H . 140 LYS H 1 1 2343 1 1 1 1 136 MET HA . 138 MET HA 1 1 2343 1 2 1 1 139 ALA H . 141 ALA H 1 1 2344 1 1 1 1 136 MET HA . 138 MET HA 1 1 2344 1 2 1 1 139 ALA MB . 141 ALA QB 1 1 2345 1 1 1 1 136 MET QB . 138 MET HB3 1 1 2345 1 2 1 1 136 MET ME . 138 MET QE 1 1 2346 1 1 1 1 136 MET QB . 138 MET HB3 1 1 2346 1 2 1 1 137 GLU H . 139 GLU H 1 1 2347 1 1 1 1 137 GLU H . 139 GLU H 1 1 2347 1 2 1 1 137 GLU HB3 . 139 GLU HB3 1 1 2348 1 1 1 1 137 GLU H . 139 GLU H 1 1 2348 1 2 1 1 137 GLU HG2 . 139 GLU HG2 1 1 2349 1 1 1 1 137 GLU H . 139 GLU H 1 1 2349 1 2 1 1 137 GLU HG3 . 139 GLU HG3 1 1 2350 1 1 1 1 137 GLU H . 139 GLU H 1 1 2350 1 2 1 1 138 LYS H . 140 LYS H 1 1 2351 1 1 1 1 137 GLU H . 139 GLU H 1 1 2351 1 2 1 1 139 ALA H . 141 ALA H 1 1 2352 1 1 1 1 137 GLU HA . 139 GLU HA 1 1 2352 1 2 1 1 137 GLU HB2 . 139 GLU HB2 1 1 2353 1 1 1 1 137 GLU HA . 139 GLU HA 1 1 2353 1 2 1 1 137 GLU HG2 . 139 GLU HG2 1 1 2354 1 1 1 1 137 GLU HB2 . 139 GLU HB2 1 1 2354 1 2 1 1 138 LYS H . 140 LYS H 1 1 2355 1 1 1 1 137 GLU HG2 . 139 GLU HG2 1 1 2355 1 2 1 1 138 LYS H . 140 LYS H 1 1 2356 1 1 1 1 137 GLU HG3 . 139 GLU HG3 1 1 2356 1 2 1 1 138 LYS H . 140 LYS H 1 1 2357 1 1 1 1 137 GLU HG3 . 139 GLU HG3 1 1 2357 1 2 1 1 138 LYS HB2 . 140 LYS HB2 1 1 2358 1 1 1 1 137 GLU HG3 . 139 GLU HG3 1 1 2358 1 2 1 1 138 LYS HG3 . 140 LYS HG3 1 1 2359 1 1 1 1 138 LYS H . 140 LYS H 1 1 2359 1 2 1 1 138 LYS HB2 . 140 LYS HB2 1 1 2360 1 1 1 1 138 LYS H . 140 LYS H 1 1 2360 1 2 1 1 138 LYS HG2 . 140 LYS HG2 1 1 2361 1 1 1 1 138 LYS H . 140 LYS H 1 1 2361 1 2 1 1 138 LYS HG3 . 140 LYS HG3 1 1 2362 1 1 1 1 138 LYS H . 140 LYS H 1 1 2362 1 2 1 1 139 ALA H . 141 ALA H 1 1 2363 1 1 1 1 138 LYS H . 140 LYS H 1 1 2363 1 2 1 1 142 LEU MD1 . 144 LEU QD1 1 1 2364 1 1 1 1 138 LYS HA . 140 LYS HA 1 1 2364 1 2 1 1 138 LYS HG2 . 140 LYS HG2 1 1 2365 1 1 1 1 138 LYS HA . 140 LYS HA 1 1 2365 1 2 1 1 138 LYS HG3 . 140 LYS HG3 1 1 2366 1 1 1 1 138 LYS HA . 140 LYS HA 1 1 2366 1 2 1 1 141 LYS QD . 143 LYS QD 1 1 2367 1 1 1 1 138 LYS HA . 140 LYS HA 1 1 2367 1 2 1 1 141 LYS HG2 . 143 LYS HG2 1 1 2368 1 1 1 1 138 LYS HA . 140 LYS HA 1 1 2368 1 2 1 1 141 LYS HG3 . 143 LYS HG3 1 1 2369 1 1 1 1 138 LYS HA . 140 LYS HA 1 1 2369 1 2 1 1 142 LEU MD2 . 144 LEU QD2 1 1 2370 1 1 1 1 138 LYS HB2 . 140 LYS HB2 1 1 2370 1 2 1 1 139 ALA H . 141 ALA H 1 1 2371 1 1 1 1 138 LYS HB3 . 140 LYS HB3 1 1 2371 1 2 1 1 139 ALA H . 141 ALA H 1 1 2372 1 1 1 1 138 LYS HB3 . 140 LYS HB3 1 1 2372 1 2 1 1 142 LEU MD1 . 144 LEU QD1 1 1 2373 1 1 1 1 138 LYS HG2 . 140 LYS HG2 1 1 2373 1 2 1 1 142 LEU MD1 . 144 LEU QD1 1 1 2374 1 1 1 1 138 LYS HG3 . 140 LYS HG3 1 1 2374 1 2 1 1 139 ALA H . 141 ALA H 1 1 2375 1 1 1 1 139 ALA H . 141 ALA H 1 1 2375 1 2 1 1 139 ALA MB . 141 ALA QB 1 1 2376 1 1 1 1 139 ALA HA . 141 ALA HA 1 1 2376 1 2 1 1 142 LEU HB2 . 144 LEU HB2 1 1 2377 1 1 1 1 139 ALA HA . 141 ALA HA 1 1 2377 1 2 1 1 142 LEU HB3 . 144 LEU HB3 1 1 2378 1 1 1 1 139 ALA HA . 141 ALA HA 1 1 2378 1 2 1 1 142 LEU MD1 . 144 LEU QD1 1 1 2379 1 1 1 1 139 ALA HA . 141 ALA HA 1 1 2379 1 2 1 1 142 LEU HG . 144 LEU HG 1 1 2380 1 1 1 1 139 ALA MB . 141 ALA QB 1 1 2380 1 2 1 1 140 LYS H . 142 LYS H 1 1 2381 1 1 1 1 140 LYS H . 142 LYS H 1 1 2381 1 2 1 1 140 LYS HB2 . 142 LYS HB2 1 1 2382 1 1 1 1 140 LYS H . 142 LYS H 1 1 2382 1 2 1 1 140 LYS HB3 . 142 LYS HB3 1 1 2383 1 1 1 1 140 LYS H . 142 LYS H 1 1 2383 1 2 1 1 140 LYS HG3 . 142 LYS HG3 1 1 2384 1 1 1 1 140 LYS H . 142 LYS H 1 1 2384 1 2 1 1 141 LYS H . 143 LYS H 1 1 2385 1 1 1 1 140 LYS H . 142 LYS H 1 1 2385 1 2 1 1 142 LEU MD1 . 144 LEU QD1 1 1 2386 1 1 1 1 140 LYS HA . 142 LYS HA 1 1 2386 1 2 1 1 140 LYS HB3 . 142 LYS HB3 1 1 2387 1 1 1 1 140 LYS HA . 142 LYS HA 1 1 2387 1 2 1 1 140 LYS HG2 . 142 LYS HG2 1 1 2388 1 1 1 1 140 LYS HA . 142 LYS HA 1 1 2388 1 2 1 1 140 LYS HG3 . 142 LYS HG3 1 1 2389 1 1 1 1 141 LYS H . 143 LYS H 1 1 2389 1 2 1 1 141 LYS HA . 143 LYS HA 1 1 2390 1 1 1 1 141 LYS H . 143 LYS H 1 1 2390 1 2 1 1 141 LYS HB3 . 143 LYS HB2 1 1 2391 1 1 1 1 141 LYS H . 143 LYS H 1 1 2391 1 2 1 1 141 LYS QD . 143 LYS QD 1 1 2392 1 1 1 1 141 LYS H . 143 LYS H 1 1 2392 1 2 1 1 141 LYS HG2 . 143 LYS HG2 1 1 2393 1 1 1 1 141 LYS H . 143 LYS H 1 1 2393 1 2 1 1 141 LYS HG3 . 143 LYS HG3 1 1 2394 1 1 1 1 141 LYS H . 143 LYS H 1 1 2394 1 2 1 1 142 LEU HA . 144 LEU HA 1 1 2395 1 1 1 1 141 LYS H . 143 LYS H 1 1 2395 1 2 1 1 142 LEU MD1 . 144 LEU QD1 1 1 2396 1 1 1 1 141 LYS H . 143 LYS H 1 1 2396 1 2 1 1 142 LEU MD2 . 144 LEU QD2 1 1 2397 1 1 1 1 141 LYS HA . 143 LYS HA 1 1 2397 1 2 1 1 141 LYS HB2 . 143 LYS HB3 1 1 2398 1 1 1 1 141 LYS HA . 143 LYS HA 1 1 2398 1 2 1 1 141 LYS HB3 . 143 LYS HB2 1 1 2399 1 1 1 1 141 LYS HA . 143 LYS HA 1 1 2399 1 2 1 1 144 MET H . 146 MET H 1 1 2400 1 1 1 1 141 LYS HA . 143 LYS HA 1 1 2400 1 2 1 1 144 MET ME . 146 MET QE 1 1 2401 1 1 1 1 141 LYS HA . 143 LYS HA 1 1 2401 1 2 1 1 144 MET HG2 . 146 MET HG2 1 1 2402 1 1 1 1 141 LYS HA . 143 LYS HA 1 1 2402 1 2 1 1 144 MET HG3 . 146 MET HG3 1 1 2403 1 1 1 1 141 LYS HA . 143 LYS HA 1 1 2403 1 2 1 1 145 ALA H . 147 ALA H 1 1 2404 1 1 1 1 141 LYS HB2 . 143 LYS HB3 1 1 2404 1 2 1 1 141 LYS HG2 . 143 LYS HG2 1 1 2405 1 1 1 1 141 LYS HB3 . 143 LYS HB2 1 1 2405 1 2 1 1 141 LYS HG2 . 143 LYS HG2 1 1 2406 1 1 1 1 141 LYS QD . 143 LYS QD 1 1 2406 1 2 1 1 142 LEU H . 144 LEU H 1 1 2407 1 1 1 1 142 LEU H . 144 LEU H 1 1 2407 1 2 1 1 142 LEU HB2 . 144 LEU HB2 1 1 2408 1 1 1 1 142 LEU H . 144 LEU H 1 1 2408 1 2 1 1 142 LEU HB3 . 144 LEU HB3 1 1 2409 1 1 1 1 142 LEU H . 144 LEU H 1 1 2409 1 2 1 1 142 LEU MD1 . 144 LEU QD1 1 1 2410 1 1 1 1 142 LEU H . 144 LEU H 1 1 2410 1 2 1 1 142 LEU MD2 . 144 LEU QD2 1 1 2411 1 1 1 1 142 LEU H . 144 LEU H 1 1 2411 1 2 1 1 142 LEU HG . 144 LEU HG 1 1 2412 1 1 1 1 142 LEU H . 144 LEU H 1 1 2412 1 2 1 1 143 ALA H . 145 ALA H 1 1 2413 1 1 1 1 142 LEU H . 144 LEU H 1 1 2413 1 2 1 1 144 MET H . 146 MET H 1 1 2414 1 1 1 1 142 LEU HA . 144 LEU HA 1 1 2414 1 2 1 1 142 LEU MD2 . 144 LEU QD2 1 1 2415 1 1 1 1 142 LEU HA . 144 LEU HA 1 1 2415 1 2 1 1 142 LEU HG . 144 LEU HG 1 1 2416 1 1 1 1 142 LEU HA . 144 LEU HA 1 1 2416 1 2 1 1 144 MET H . 146 MET H 1 1 2417 1 1 1 1 142 LEU HA . 144 LEU HA 1 1 2417 1 2 1 1 145 ALA H . 147 ALA H 1 1 2418 1 1 1 1 142 LEU HA . 144 LEU HA 1 1 2418 1 2 1 1 145 ALA MB . 147 ALA QB 1 1 2419 1 1 1 1 142 LEU HA . 144 LEU HA 1 1 2419 1 2 1 1 146 TYR H . 148 TYR H 1 1 2420 1 1 1 1 142 LEU HA . 144 LEU HA 1 1 2420 1 2 1 1 146 TYR QD . 148 TYR QD 1 1 2421 1 1 1 1 142 LEU HA . 144 LEU HA 1 1 2421 1 2 1 1 146 TYR QE . 148 TYR QE 1 1 2422 1 1 1 1 142 LEU HB2 . 144 LEU HB2 1 1 2422 1 2 1 1 143 ALA H . 145 ALA H 1 1 2423 1 1 1 1 142 LEU HB2 . 144 LEU HB2 1 1 2423 1 2 1 1 146 TYR QE . 148 TYR QE 1 1 2424 1 1 1 1 142 LEU HB3 . 144 LEU HB3 1 1 2424 1 2 1 1 143 ALA H . 145 ALA H 1 1 2425 1 1 1 1 142 LEU HB3 . 144 LEU HB3 1 1 2425 1 2 1 1 146 TYR QE . 148 TYR QE 1 1 2426 1 1 1 1 142 LEU MD1 . 144 LEU QD1 1 1 2426 1 2 1 1 143 ALA H . 145 ALA H 1 1 2427 1 1 1 1 142 LEU MD1 . 144 LEU QD1 1 1 2427 1 2 1 1 146 TYR QE . 148 TYR QE 1 1 2428 1 1 1 1 142 LEU MD2 . 144 LEU QD2 1 1 2428 1 2 1 1 143 ALA H . 145 ALA H 1 1 2429 1 1 1 1 142 LEU MD2 . 144 LEU QD2 1 1 2429 1 2 1 1 145 ALA H . 147 ALA H 1 1 2430 1 1 1 1 142 LEU MD2 . 144 LEU QD2 1 1 2430 1 2 1 1 145 ALA MB . 147 ALA QB 1 1 2431 1 1 1 1 142 LEU MD2 . 144 LEU QD2 1 1 2431 1 2 1 1 146 TYR QE . 148 TYR QE 1 1 2432 1 1 1 1 142 LEU HG . 144 LEU HG 1 1 2432 1 2 1 1 143 ALA H . 145 ALA H 1 1 2433 1 1 1 1 143 ALA H . 145 ALA H 1 1 2433 1 2 1 1 143 ALA MB . 145 ALA QB 1 1 2434 1 1 1 1 143 ALA H . 145 ALA H 1 1 2434 1 2 1 1 144 MET H . 146 MET H 1 1 2435 1 1 1 1 143 ALA H . 145 ALA H 1 1 2435 1 2 1 1 144 MET HG3 . 146 MET HG3 1 1 2436 1 1 1 1 143 ALA H . 145 ALA H 1 1 2436 1 2 1 1 146 TYR QD . 148 TYR QD 1 1 2437 1 1 1 1 143 ALA HA . 145 ALA HA 1 1 2437 1 2 1 1 146 TYR H . 148 TYR H 1 1 2438 1 1 1 1 143 ALA HA . 145 ALA HA 1 1 2438 1 2 1 1 146 TYR HB2 . 148 TYR HB3 1 1 2439 1 1 1 1 143 ALA HA . 145 ALA HA 1 1 2439 1 2 1 1 146 TYR HB3 . 148 TYR HB2 1 1 2440 1 1 1 1 143 ALA HA . 145 ALA HA 1 1 2440 1 2 1 1 146 TYR QD . 148 TYR QD 1 1 2441 1 1 1 1 143 ALA HA . 145 ALA HA 1 1 2441 1 2 1 1 148 VAL HB . 150 VAL HB 1 1 2442 1 1 1 1 143 ALA HA . 145 ALA HA 1 1 2442 1 2 1 1 148 VAL MG2 . 150 VAL QG2 1 1 2443 1 1 1 1 143 ALA MB . 145 ALA QB 1 1 2443 1 2 1 1 144 MET H . 146 MET H 1 1 2444 1 1 1 1 143 ALA MB . 145 ALA QB 1 1 2444 1 2 1 1 144 MET HA . 146 MET HA 1 1 2445 1 1 1 1 143 ALA MB . 145 ALA QB 1 1 2445 1 2 1 1 144 MET HG2 . 146 MET HG2 1 1 2446 1 1 1 1 143 ALA MB . 145 ALA QB 1 1 2446 1 2 1 1 145 ALA H . 147 ALA H 1 1 2447 1 1 1 1 143 ALA MB . 145 ALA QB 1 1 2447 1 2 1 1 146 TYR H . 148 TYR H 1 1 2448 1 1 1 1 143 ALA MB . 145 ALA QB 1 1 2448 1 2 1 1 148 VAL H . 150 VAL H 1 1 2449 1 1 1 1 143 ALA MB . 145 ALA QB 1 1 2449 1 2 1 1 148 VAL HB . 150 VAL HB 1 1 2450 1 1 1 1 143 ALA MB . 145 ALA QB 1 1 2450 1 2 1 1 148 VAL MG2 . 150 VAL QG2 1 1 2451 1 1 1 1 144 MET H . 146 MET H 1 1 2451 1 2 1 1 144 MET QB . 146 MET QB 1 1 2452 1 1 1 1 144 MET H . 146 MET H 1 1 2452 1 2 1 1 144 MET ME . 146 MET QE 1 1 2453 1 1 1 1 144 MET H . 146 MET H 1 1 2453 1 2 1 1 144 MET HG2 . 146 MET HG2 1 1 2454 1 1 1 1 144 MET H . 146 MET H 1 1 2454 1 2 1 1 144 MET HG3 . 146 MET HG3 1 1 2455 1 1 1 1 144 MET H . 146 MET H 1 1 2455 1 2 1 1 145 ALA H . 147 ALA H 1 1 2456 1 1 1 1 144 MET H . 146 MET H 1 1 2456 1 2 1 1 145 ALA MB . 147 ALA QB 1 1 2457 1 1 1 1 144 MET H . 146 MET H 1 1 2457 1 2 1 1 146 TYR H . 148 TYR H 1 1 2458 1 1 1 1 144 MET H . 146 MET H 1 1 2458 1 2 1 1 146 TYR QD . 148 TYR QD 1 1 2459 1 1 1 1 144 MET HA . 146 MET HA 1 1 2459 1 2 1 1 144 MET QB . 146 MET QB 1 1 2460 1 1 1 1 144 MET HA . 146 MET HA 1 1 2460 1 2 1 1 144 MET ME . 146 MET QE 1 1 2461 1 1 1 1 144 MET HA . 146 MET HA 1 1 2461 1 2 1 1 144 MET HG2 . 146 MET HG2 1 1 2462 1 1 1 1 144 MET HA . 146 MET HA 1 1 2462 1 2 1 1 146 TYR H . 148 TYR H 1 1 2463 1 1 1 1 144 MET HA . 146 MET HA 1 1 2463 1 2 1 1 147 GLN H . 149 GLN H 1 1 2464 1 1 1 1 144 MET HA . 146 MET HA 1 1 2464 1 2 1 1 148 VAL H . 150 VAL H 1 1 2465 1 1 1 1 144 MET QB . 146 MET QB 1 1 2465 1 2 1 1 144 MET HG2 . 146 MET HG2 1 1 2466 1 1 1 1 144 MET QB . 146 MET QB 1 1 2466 1 2 1 1 144 MET HG3 . 146 MET HG3 1 1 2467 1 1 1 1 144 MET QB . 146 MET QB 1 1 2467 1 2 1 1 145 ALA H . 147 ALA H 1 1 2468 1 1 1 1 144 MET QB . 146 MET QB 1 1 2468 1 2 1 1 145 ALA HA . 147 ALA HA 1 1 2469 1 1 1 1 144 MET ME . 146 MET QE 1 1 2469 1 2 1 1 145 ALA H . 147 ALA H 1 1 2470 1 1 1 1 144 MET HG2 . 146 MET HG2 1 1 2470 1 2 1 1 145 ALA H . 147 ALA H 1 1 2471 1 1 1 1 144 MET HG3 . 146 MET HG3 1 1 2471 1 2 1 1 145 ALA H . 147 ALA H 1 1 2472 1 1 1 1 145 ALA H . 147 ALA H 1 1 2472 1 2 1 1 145 ALA MB . 147 ALA QB 1 1 2473 1 1 1 1 145 ALA H . 147 ALA H 1 1 2473 1 2 1 1 146 TYR H . 148 TYR H 1 1 2474 1 1 1 1 145 ALA H . 147 ALA H 1 1 2474 1 2 1 1 146 TYR HA . 148 TYR HA 1 1 2475 1 1 1 1 145 ALA H . 147 ALA H 1 1 2475 1 2 1 1 146 TYR HB2 . 148 TYR HB3 1 1 2476 1 1 1 1 145 ALA HA . 147 ALA HA 1 1 2476 1 2 1 1 147 GLN H . 149 GLN H 1 1 2477 1 1 1 1 145 ALA MB . 147 ALA QB 1 1 2477 1 2 1 1 146 TYR H . 148 TYR H 1 1 2478 1 1 1 1 145 ALA MB . 147 ALA QB 1 1 2478 1 2 1 1 146 TYR HA . 148 TYR HA 1 1 2479 1 1 1 1 145 ALA MB . 147 ALA QB 1 1 2479 1 2 1 1 146 TYR QD . 148 TYR QD 1 1 2480 1 1 1 1 145 ALA MB . 147 ALA QB 1 1 2480 1 2 1 1 146 TYR QE . 148 TYR QE 1 1 2481 1 1 1 1 145 ALA MB . 147 ALA QB 1 1 2481 1 2 1 1 147 GLN H . 149 GLN H 1 1 2482 1 1 1 1 146 TYR H . 148 TYR H 1 1 2482 1 2 1 1 146 TYR HB2 . 148 TYR HB3 1 1 2483 1 1 1 1 146 TYR H . 148 TYR H 1 1 2483 1 2 1 1 146 TYR HB3 . 148 TYR HB2 1 1 2484 1 1 1 1 146 TYR H . 148 TYR H 1 1 2484 1 2 1 1 146 TYR QD . 148 TYR QD 1 1 2485 1 1 1 1 146 TYR H . 148 TYR H 1 1 2485 1 2 1 1 146 TYR QE . 148 TYR QE 1 1 2486 1 1 1 1 146 TYR H . 148 TYR H 1 1 2486 1 2 1 1 147 GLN H . 149 GLN H 1 1 2487 1 1 1 1 146 TYR H . 148 TYR H 1 1 2487 1 2 1 1 147 GLN QG . 149 GLN QG 1 1 2488 1 1 1 1 146 TYR H . 148 TYR H 1 1 2488 1 2 1 1 148 VAL H . 150 VAL H 1 1 2489 1 1 1 1 146 TYR H . 148 TYR H 1 1 2489 1 2 1 1 148 VAL MG2 . 150 VAL QG2 1 1 2490 1 1 1 1 146 TYR H . 148 TYR H 1 1 2490 1 2 1 1 155 VAL MG2 . 157 VAL QG2 1 1 2491 1 1 1 1 146 TYR HA . 148 TYR HA 1 1 2491 1 2 1 1 146 TYR QD . 148 TYR QD 1 1 2492 1 1 1 1 146 TYR HA . 148 TYR HA 1 1 2492 1 2 1 1 147 GLN HG2 . 149 GLN HG2 1 1 2493 1 1 1 1 146 TYR HA . 148 TYR HA 1 1 2493 1 2 1 1 155 VAL MG2 . 157 VAL QG2 1 1 2494 1 1 1 1 146 TYR HA . 148 TYR HA 1 1 2494 1 2 1 1 158 GLY HA2 . 160 GLY HA3 1 1 2495 1 1 1 1 146 TYR HB2 . 148 TYR HB3 1 1 2495 1 2 1 1 147 GLN H . 149 GLN H 1 1 2496 1 1 1 1 146 TYR HB2 . 148 TYR HB3 1 1 2496 1 2 1 1 148 VAL H . 150 VAL H 1 1 2497 1 1 1 1 146 TYR HB2 . 148 TYR HB3 1 1 2497 1 2 1 1 148 VAL MG2 . 150 VAL QG2 1 1 2498 1 1 1 1 146 TYR HB2 . 148 TYR HB3 1 1 2498 1 2 1 1 155 VAL MG2 . 157 VAL QG2 1 1 2499 1 1 1 1 146 TYR HB3 . 148 TYR HB2 1 1 2499 1 2 1 1 147 GLN H . 149 GLN H 1 1 2500 1 1 1 1 146 TYR HB3 . 148 TYR HB2 1 1 2500 1 2 1 1 148 VAL H . 150 VAL H 1 1 2501 1 1 1 1 146 TYR HB3 . 148 TYR HB2 1 1 2501 1 2 1 1 148 VAL MG2 . 150 VAL QG2 1 1 2502 1 1 1 1 146 TYR HB3 . 148 TYR HB2 1 1 2502 1 2 1 1 155 VAL MG2 . 157 VAL QG2 1 1 2503 1 1 1 1 146 TYR QD . 148 TYR QD 1 1 2503 1 2 1 1 147 GLN H . 149 GLN H 1 1 2504 1 1 1 1 146 TYR QD . 148 TYR QD 1 1 2504 1 2 1 1 148 VAL MG2 . 150 VAL QG2 1 1 2505 1 1 1 1 146 TYR QD . 148 TYR QD 1 1 2505 1 2 1 1 155 VAL MG1 . 157 VAL QG1 1 1 2506 1 1 1 1 146 TYR QD . 148 TYR QD 1 1 2506 1 2 1 1 155 VAL MG2 . 157 VAL QG2 1 1 2507 1 1 1 1 146 TYR QE . 148 TYR QE 1 1 2507 1 2 1 1 155 VAL MG1 . 157 VAL QG1 1 1 2508 1 1 1 1 146 TYR QE . 148 TYR QE 1 1 2508 1 2 1 1 158 GLY H . 160 GLY H 1 1 2509 1 1 1 1 146 TYR QE . 148 TYR QE 1 1 2509 1 2 1 1 158 GLY HA2 . 160 GLY HA3 1 1 2510 1 1 1 1 146 TYR QE . 148 TYR QE 1 1 2510 1 2 1 1 158 GLY HA3 . 160 GLY HA2 1 1 2511 1 1 1 1 147 GLN H . 149 GLN H 1 1 2511 1 2 1 1 147 GLN HA . 149 GLN HA 1 1 2512 1 1 1 1 147 GLN H . 149 GLN H 1 1 2512 1 2 1 1 147 GLN HB2 . 149 GLN HB3 1 1 2513 1 1 1 1 147 GLN H . 149 GLN H 1 1 2513 1 2 1 1 147 GLN HE21 . 149 GLN HE21 1 1 2514 1 1 1 1 147 GLN H . 149 GLN H 1 1 2514 1 2 1 1 147 GLN HG2 . 149 GLN HG2 1 1 2515 1 1 1 1 147 GLN H . 149 GLN H 1 1 2515 1 2 1 1 147 GLN QG . 149 GLN QG 1 1 2516 1 1 1 1 147 GLN H . 149 GLN H 1 1 2516 1 2 1 1 147 GLN HG3 . 149 GLN HG3 1 1 2517 1 1 1 1 147 GLN H . 149 GLN H 1 1 2517 1 2 1 1 148 VAL H . 150 VAL H 1 1 2518 1 1 1 1 147 GLN H . 149 GLN H 1 1 2518 1 2 1 1 148 VAL MG2 . 150 VAL QG2 1 1 2519 1 1 1 1 147 GLN HA . 149 GLN HA 1 1 2519 1 2 1 1 147 GLN HG2 . 149 GLN HG2 1 1 2520 1 1 1 1 147 GLN HA . 149 GLN HA 1 1 2520 1 2 1 1 148 VAL H . 150 VAL H 1 1 2521 1 1 1 1 147 GLN HA . 149 GLN HA 1 1 2521 1 2 1 1 148 VAL MG2 . 150 VAL QG2 1 1 2522 1 1 1 1 147 GLN HB2 . 149 GLN HB3 1 1 2522 1 2 1 1 147 GLN HE22 . 149 GLN HE22 1 1 2523 1 1 1 1 147 GLN HB2 . 149 GLN HB3 1 1 2523 1 2 1 1 148 VAL H . 150 VAL H 1 1 2524 1 1 1 1 148 VAL H . 150 VAL H 1 1 2524 1 2 1 1 148 VAL HB . 150 VAL HB 1 1 2525 1 1 1 1 148 VAL H . 150 VAL H 1 1 2525 1 2 1 1 148 VAL MG1 . 150 VAL QG1 1 1 2526 1 1 1 1 148 VAL H . 150 VAL H 1 1 2526 1 2 1 1 148 VAL MG2 . 150 VAL QG2 1 1 2527 1 1 1 1 148 VAL H . 150 VAL H 1 1 2527 1 2 1 1 149 THR H . 151 THR H 1 1 2528 1 1 1 1 148 VAL H . 150 VAL H 1 1 2528 1 2 1 1 149 THR MG . 151 THR QG2 1 1 2529 1 1 1 1 148 VAL HA . 150 VAL HA 1 1 2529 1 2 1 1 148 VAL MG1 . 150 VAL QG1 1 1 2530 1 1 1 1 148 VAL HA . 150 VAL HA 1 1 2530 1 2 1 1 148 VAL MG2 . 150 VAL QG2 1 1 2531 1 1 1 1 148 VAL HA . 150 VAL HA 1 1 2531 1 2 1 1 149 THR MG . 151 THR QG2 1 1 2532 1 1 1 1 148 VAL HA . 150 VAL HA 1 1 2532 1 2 1 1 150 GLY H . 152 GLY H 1 1 2533 1 1 1 1 148 VAL HA . 150 VAL HA 1 1 2533 1 2 1 1 161 ARG QD . 163 ARG HD2 1 1 2534 1 1 1 1 148 VAL HB . 150 VAL HB 1 1 2534 1 2 1 1 150 GLY H . 152 GLY H 1 1 2535 1 1 1 1 148 VAL MG1 . 150 VAL QG1 1 1 2535 1 2 1 1 149 THR H . 151 THR H 1 1 2536 1 1 1 1 148 VAL MG1 . 150 VAL QG1 1 1 2536 1 2 1 1 149 THR HA . 151 THR HA 1 1 2537 1 1 1 1 148 VAL MG1 . 150 VAL QG1 1 1 2537 1 2 1 1 150 GLY H . 152 GLY H 1 1 2538 1 1 1 1 148 VAL MG1 . 150 VAL QG1 1 1 2538 1 2 1 1 150 GLY HA3 . 152 GLY HA3 1 1 2539 1 1 1 1 148 VAL MG1 . 150 VAL QG1 1 1 2539 1 2 1 1 151 VAL H . 153 VAL H 1 1 2540 1 1 1 1 148 VAL MG1 . 150 VAL QG1 1 1 2540 1 2 1 1 151 VAL MG1 . 153 VAL QG1 1 1 2541 1 1 1 1 148 VAL MG1 . 150 VAL QG1 1 1 2541 1 2 1 1 153 THR HB . 155 THR HB 1 1 2542 1 1 1 1 148 VAL MG2 . 150 VAL QG2 1 1 2542 1 2 1 1 161 ARG QD . 163 ARG HD3 1 1 2543 1 1 1 1 149 THR H . 151 THR H 1 1 2543 1 2 1 1 150 GLY H . 152 GLY H 1 1 2544 1 1 1 1 149 THR HA . 151 THR HA 1 1 2544 1 2 1 1 149 THR MG . 151 THR QG2 1 1 2545 1 1 1 1 149 THR HB . 151 THR HB 1 1 2545 1 2 1 1 150 GLY H . 152 GLY H 1 1 2546 1 1 1 1 149 THR MG . 151 THR QG2 1 1 2546 1 2 1 1 150 GLY H . 152 GLY H 1 1 2547 1 1 1 1 150 GLY H . 152 GLY H 1 1 2547 1 2 1 1 151 VAL H . 153 VAL H 1 1 2548 1 1 1 1 150 GLY H . 152 GLY H 1 1 2548 1 2 1 1 151 VAL MG1 . 153 VAL QG1 1 1 2549 1 1 1 1 150 GLY HA2 . 152 GLY HA2 1 1 2549 1 2 1 1 151 VAL H . 153 VAL H 1 1 2550 1 1 1 1 150 GLY HA2 . 152 GLY HA2 1 1 2550 1 2 1 1 151 VAL HA . 153 VAL HA 1 1 2551 1 1 1 1 150 GLY HA2 . 152 GLY HA2 1 1 2551 1 2 1 1 151 VAL MG2 . 153 VAL QG2 1 1 2552 1 1 1 1 150 GLY HA3 . 152 GLY HA3 1 1 2552 1 2 1 1 151 VAL H . 153 VAL H 1 1 2553 1 1 1 1 150 GLY HA3 . 152 GLY HA3 1 1 2553 1 2 1 1 151 VAL MG1 . 153 VAL QG1 1 1 2554 1 1 1 1 150 GLY HA3 . 152 GLY HA3 1 1 2554 1 2 1 1 151 VAL MG2 . 153 VAL QG2 1 1 2555 1 1 1 1 151 VAL H . 153 VAL H 1 1 2555 1 2 1 1 151 VAL MG1 . 153 VAL QG1 1 1 2556 1 1 1 1 151 VAL H . 153 VAL H 1 1 2556 1 2 1 1 151 VAL MG2 . 153 VAL QG2 1 1 2557 1 1 1 1 151 VAL H . 153 VAL H 1 1 2557 1 2 1 1 152 PRO HA . 154 PRO HA 1 1 2558 1 1 1 1 151 VAL HA . 153 VAL HA 1 1 2558 1 2 1 1 151 VAL MG1 . 153 VAL QG1 1 1 2559 1 1 1 1 151 VAL HA . 153 VAL HA 1 1 2559 1 2 1 1 151 VAL MG2 . 153 VAL QG2 1 1 2560 1 1 1 1 151 VAL HA . 153 VAL HA 1 1 2560 1 2 1 1 152 PRO HA . 154 PRO HA 1 1 2561 1 1 1 1 151 VAL HA . 153 VAL HA 1 1 2561 1 2 1 1 152 PRO HB2 . 154 PRO HB2 1 1 2562 1 1 1 1 151 VAL HA . 153 VAL HA 1 1 2562 1 2 1 1 152 PRO HB3 . 154 PRO HB3 1 1 2563 1 1 1 1 151 VAL HA . 153 VAL HA 1 1 2563 1 2 1 1 153 THR H . 155 THR H 1 1 2564 1 1 1 1 151 VAL HA . 153 VAL HA 1 1 2564 1 2 1 1 153 THR HB . 155 THR HB 1 1 2565 1 1 1 1 151 VAL HA . 153 VAL HA 1 1 2565 1 2 1 1 153 THR MG . 155 THR QG2 1 1 2566 1 1 1 1 151 VAL HB . 153 VAL HB 1 1 2566 1 2 1 1 152 PRO HA . 154 PRO HA 1 1 2567 1 1 1 1 151 VAL HB . 153 VAL HB 1 1 2567 1 2 1 1 153 THR H . 155 THR H 1 1 2568 1 1 1 1 151 VAL HB . 153 VAL HB 1 1 2568 1 2 1 1 153 THR HB . 155 THR HB 1 1 2569 1 1 1 1 151 VAL MG1 . 153 VAL QG1 1 1 2569 1 2 1 1 152 PRO HA . 154 PRO HA 1 1 2570 1 1 1 1 151 VAL MG1 . 153 VAL QG1 1 1 2570 1 2 1 1 153 THR H . 155 THR H 1 1 2571 1 1 1 1 151 VAL MG1 . 153 VAL QG1 1 1 2571 1 2 1 1 153 THR HB . 155 THR HB 1 1 2572 1 1 1 1 151 VAL MG2 . 153 VAL QG2 1 1 2572 1 2 1 1 152 PRO HA . 154 PRO HA 1 1 2573 1 1 1 1 152 PRO HA . 154 PRO HA 1 1 2573 1 2 1 1 153 THR H . 155 THR H 1 1 2574 1 1 1 1 152 PRO HA . 154 PRO HA 1 1 2574 1 2 1 1 153 THR HB . 155 THR HB 1 1 2575 1 1 1 1 152 PRO HA . 154 PRO HA 1 1 2575 1 2 1 1 153 THR MG . 155 THR QG2 1 1 2576 1 1 1 1 152 PRO HB2 . 154 PRO HB2 1 1 2576 1 2 1 1 153 THR H . 155 THR H 1 1 2577 1 1 1 1 152 PRO HB2 . 154 PRO HB2 1 1 2577 1 2 1 1 164 ILE H . 166 ILE H 1 1 2578 1 1 1 1 152 PRO HB2 . 154 PRO HB2 1 1 2578 1 2 1 1 164 ILE HG12 . 166 ILE HG12 1 1 2579 1 1 1 1 152 PRO HB3 . 154 PRO HB3 1 1 2579 1 2 1 1 153 THR H . 155 THR H 1 1 2580 1 1 1 1 152 PRO HD2 . 154 PRO HD2 1 1 2580 1 2 1 1 164 ILE MD . 166 ILE QD1 1 1 2581 1 1 1 1 152 PRO HD3 . 154 PRO HD3 1 1 2581 1 2 1 1 164 ILE MD . 166 ILE QD1 1 1 2582 1 1 1 1 152 PRO QG . 154 PRO HG3 1 1 2582 1 2 1 1 164 ILE HB . 166 ILE HB 1 1 2583 1 1 1 1 152 PRO QG . 154 PRO HG2 1 1 2583 1 2 1 1 164 ILE MD . 166 ILE QD1 1 1 2584 1 1 1 1 152 PRO QG . 154 PRO HG2 1 1 2584 1 2 1 1 164 ILE HG12 . 166 ILE HG12 1 1 2585 1 1 1 1 153 THR H . 155 THR H 1 1 2585 1 2 1 1 153 THR HB . 155 THR HB 1 1 2586 1 1 1 1 153 THR H . 155 THR H 1 1 2586 1 2 1 1 153 THR MG . 155 THR QG2 1 1 2587 1 1 1 1 153 THR H . 155 THR H 1 1 2587 1 2 1 1 154 MET H . 156 MET H 1 1 2588 1 1 1 1 153 THR HA . 155 THR HA 1 1 2588 1 2 1 1 153 THR MG . 155 THR QG2 1 1 2589 1 1 1 1 153 THR HA . 155 THR HA 1 1 2589 1 2 1 1 154 MET H . 156 MET H 1 1 2590 1 1 1 1 153 THR HA . 155 THR HA 1 1 2590 1 2 1 1 154 MET HA . 156 MET HA 1 1 2591 1 1 1 1 153 THR HA . 155 THR HA 1 1 2591 1 2 1 1 154 MET QG . 156 MET QG 1 1 2592 1 1 1 1 153 THR HA . 155 THR HA 1 1 2592 1 2 1 1 163 ASP HB2 . 165 ASP HB3 1 1 2593 1 1 1 1 153 THR HA . 155 THR HA 1 1 2593 1 2 1 1 163 ASP HB3 . 165 ASP HB2 1 1 2594 1 1 1 1 153 THR MG . 155 THR QG2 1 1 2594 1 2 1 1 154 MET H . 156 MET H 1 1 2595 1 1 1 1 153 THR MG . 155 THR QG2 1 1 2595 1 2 1 1 161 ARG HA . 163 ARG HA 1 1 2596 1 1 1 1 153 THR MG . 155 THR QG2 1 1 2596 1 2 1 1 163 ASP HB3 . 165 ASP HB2 1 1 2597 1 1 1 1 154 MET H . 156 MET H 1 1 2597 1 2 1 1 154 MET HB3 . 156 MET HB3 1 1 2598 1 1 1 1 154 MET H . 156 MET H 1 1 2598 1 2 1 1 154 MET QG . 156 MET QG 1 1 2599 1 1 1 1 154 MET H . 156 MET H 1 1 2599 1 2 1 1 162 PHE QD . 164 PHE QD 1 1 2600 1 1 1 1 154 MET H . 156 MET H 1 1 2600 1 2 1 1 162 PHE QE . 164 PHE QE 1 1 2601 1 1 1 1 154 MET H . 156 MET H 1 1 2601 1 2 1 1 163 ASP HB2 . 165 ASP HB3 1 1 2602 1 1 1 1 154 MET H . 156 MET H 1 1 2602 1 2 1 1 163 ASP HB3 . 165 ASP HB2 1 1 2603 1 1 1 1 154 MET HA . 156 MET HA 1 1 2603 1 2 1 1 154 MET ME . 156 MET QE 1 1 2604 1 1 1 1 154 MET HA . 156 MET HA 1 1 2604 1 2 1 1 154 MET QG . 156 MET QG 1 1 2605 1 1 1 1 154 MET HA . 156 MET HA 1 1 2605 1 2 1 1 155 VAL H . 157 VAL H 1 1 2606 1 1 1 1 154 MET HB2 . 156 MET HB2 1 1 2606 1 2 1 1 155 VAL H . 157 VAL H 1 1 2607 1 1 1 1 154 MET HB2 . 156 MET HB2 1 1 2607 1 2 1 1 162 PHE QD . 164 PHE QD 1 1 2608 1 1 1 1 154 MET HB2 . 156 MET HB2 1 1 2608 1 2 1 1 162 PHE QE . 164 PHE QE 1 1 2609 1 1 1 1 154 MET HB3 . 156 MET HB3 1 1 2609 1 2 1 1 154 MET ME . 156 MET QE 1 1 2610 1 1 1 1 154 MET HB3 . 156 MET HB3 1 1 2610 1 2 1 1 155 VAL H . 157 VAL H 1 1 2611 1 1 1 1 154 MET HB3 . 156 MET HB3 1 1 2611 1 2 1 1 156 VAL MG2 . 158 VAL QG2 1 1 2612 1 1 1 1 154 MET HB3 . 156 MET HB3 1 1 2612 1 2 1 1 162 PHE QD . 164 PHE QD 1 1 2613 1 1 1 1 154 MET HB3 . 156 MET HB3 1 1 2613 1 2 1 1 162 PHE QE . 164 PHE QE 1 1 2614 1 1 1 1 154 MET ME . 156 MET QE 1 1 2614 1 2 1 1 154 MET QG . 156 MET QG 1 1 2615 1 1 1 1 154 MET ME . 156 MET QE 1 1 2615 1 2 1 1 155 VAL H . 157 VAL H 1 1 2616 1 1 1 1 154 MET ME . 156 MET QE 1 1 2616 1 2 1 1 156 VAL MG2 . 158 VAL QG2 1 1 2617 1 1 1 1 154 MET ME . 156 MET QE 1 1 2617 1 2 1 1 162 PHE QE . 164 PHE QE 1 1 2618 1 1 1 1 154 MET ME . 156 MET QE 1 1 2618 1 2 1 1 174 LEU HA . 176 LEU HA 1 1 2619 1 1 1 1 154 MET ME . 156 MET QE 1 1 2619 1 2 1 1 174 LEU MD2 . 176 LEU QD2 1 1 2620 1 1 1 1 154 MET ME . 156 MET QE 1 1 2620 1 2 1 1 177 ALA H . 179 ALA H 1 1 2621 1 1 1 1 154 MET ME . 156 MET QE 1 1 2621 1 2 1 1 177 ALA HA . 179 ALA HA 1 1 2622 1 1 1 1 154 MET QG . 156 MET QG 1 1 2622 1 2 1 1 155 VAL H . 157 VAL H 1 1 2623 1 1 1 1 154 MET QG . 156 MET QG 1 1 2623 1 2 1 1 162 PHE H . 164 PHE H 1 1 2624 1 1 1 1 154 MET QG . 156 MET QG 1 1 2624 1 2 1 1 173 THR MG . 175 THR QG2 1 1 2625 1 1 1 1 154 MET QG . 156 MET QG 1 1 2625 1 2 1 1 174 LEU MD2 . 176 LEU QD2 1 1 2626 1 1 1 1 155 VAL H . 157 VAL H 1 1 2626 1 2 1 1 155 VAL HB . 157 VAL HB 1 1 2627 1 1 1 1 155 VAL H . 157 VAL H 1 1 2627 1 2 1 1 155 VAL MG1 . 157 VAL QG1 1 1 2628 1 1 1 1 155 VAL H . 157 VAL H 1 1 2628 1 2 1 1 155 VAL MG2 . 157 VAL QG2 1 1 2629 1 1 1 1 155 VAL H . 157 VAL H 1 1 2629 1 2 1 1 156 VAL H . 158 VAL H 1 1 2630 1 1 1 1 155 VAL HA . 157 VAL HA 1 1 2630 1 2 1 1 155 VAL MG1 . 157 VAL QG1 1 1 2631 1 1 1 1 155 VAL HA . 157 VAL HA 1 1 2631 1 2 1 1 156 VAL H . 158 VAL H 1 1 2632 1 1 1 1 155 VAL HA . 157 VAL HA 1 1 2632 1 2 1 1 156 VAL HB . 158 VAL HB 1 1 2633 1 1 1 1 155 VAL HA . 157 VAL HA 1 1 2633 1 2 1 1 156 VAL MG2 . 158 VAL QG2 1 1 2634 1 1 1 1 155 VAL HA . 157 VAL HA 1 1 2634 1 2 1 1 159 LYS H . 161 LYS H 1 1 2635 1 1 1 1 155 VAL HA . 157 VAL HA 1 1 2635 1 2 1 1 160 TYR H . 162 TYR H 1 1 2636 1 1 1 1 155 VAL HA . 157 VAL HA 1 1 2636 1 2 1 1 160 TYR HB2 . 162 TYR HB3 1 1 2637 1 1 1 1 155 VAL HA . 157 VAL HA 1 1 2637 1 2 1 1 161 ARG HA . 163 ARG HA 1 1 2638 1 1 1 1 155 VAL HA . 157 VAL HA 1 1 2638 1 2 1 1 162 PHE H . 164 PHE H 1 1 2639 1 1 1 1 155 VAL HA . 157 VAL HA 1 1 2639 1 2 1 1 162 PHE QD . 164 PHE QD 1 1 2640 1 1 1 1 155 VAL HA . 157 VAL HA 1 1 2640 1 2 1 1 162 PHE QE . 164 PHE QE 1 1 2641 1 1 1 1 155 VAL HB . 157 VAL HB 1 1 2641 1 2 1 1 156 VAL H . 158 VAL H 1 1 2642 1 1 1 1 155 VAL MG1 . 157 VAL QG1 1 1 2642 1 2 1 1 156 VAL H . 158 VAL H 1 1 2643 1 1 1 1 155 VAL MG1 . 157 VAL QG1 1 1 2643 1 2 1 1 158 GLY H . 160 GLY H 1 1 2644 1 1 1 1 155 VAL MG1 . 157 VAL QG1 1 1 2644 1 2 1 1 158 GLY HA2 . 160 GLY HA3 1 1 2645 1 1 1 1 155 VAL MG1 . 157 VAL QG1 1 1 2645 1 2 1 1 158 GLY HA3 . 160 GLY HA2 1 1 2646 1 1 1 1 155 VAL MG1 . 157 VAL QG1 1 1 2646 1 2 1 1 159 LYS H . 161 LYS H 1 1 2647 1 1 1 1 155 VAL MG1 . 157 VAL QG1 1 1 2647 1 2 1 1 160 TYR H . 162 TYR H 1 1 2648 1 1 1 1 155 VAL MG1 . 157 VAL QG1 1 1 2648 1 2 1 1 161 ARG H . 163 ARG H 1 1 2649 1 1 1 1 155 VAL MG1 . 157 VAL QG1 1 1 2649 1 2 1 1 161 ARG HA . 163 ARG HA 1 1 2650 1 1 1 1 155 VAL MG1 . 157 VAL QG1 1 1 2650 1 2 1 1 162 PHE H . 164 PHE H 1 1 2651 1 1 1 1 155 VAL MG2 . 157 VAL QG2 1 1 2651 1 2 1 1 156 VAL H . 158 VAL H 1 1 2652 1 1 1 1 155 VAL MG2 . 157 VAL QG2 1 1 2652 1 2 1 1 158 GLY H . 160 GLY H 1 1 2653 1 1 1 1 155 VAL MG2 . 157 VAL QG2 1 1 2653 1 2 1 1 159 LYS H . 161 LYS H 1 1 2654 1 1 1 1 155 VAL MG2 . 157 VAL QG2 1 1 2654 1 2 1 1 160 TYR H . 162 TYR H 1 1 2655 1 1 1 1 155 VAL MG2 . 157 VAL QG2 1 1 2655 1 2 1 1 161 ARG H . 163 ARG H 1 1 2656 1 1 1 1 155 VAL MG2 . 157 VAL QG2 1 1 2656 1 2 1 1 161 ARG HA . 163 ARG HA 1 1 2657 1 1 1 1 155 VAL MG2 . 157 VAL QG2 1 1 2657 1 2 1 1 161 ARG HB2 . 163 ARG HB3 1 1 2658 1 1 1 1 155 VAL MG2 . 157 VAL QG2 1 1 2658 1 2 1 1 161 ARG HB3 . 163 ARG HB2 1 1 2659 1 1 1 1 155 VAL MG2 . 157 VAL QG2 1 1 2659 1 2 1 1 161 ARG HG2 . 163 ARG HG2 1 1 2660 1 1 1 1 155 VAL MG2 . 157 VAL QG2 1 1 2660 1 2 1 1 161 ARG HG3 . 163 ARG HG3 1 1 2661 1 1 1 1 155 VAL MG2 . 157 VAL QG2 1 1 2661 1 2 1 1 162 PHE H . 164 PHE H 1 1 2662 1 1 1 1 156 VAL H . 158 VAL H 1 1 2662 1 2 1 1 156 VAL HB . 158 VAL HB 1 1 2663 1 1 1 1 156 VAL H . 158 VAL H 1 1 2663 1 2 1 1 156 VAL MG2 . 158 VAL QG2 1 1 2664 1 1 1 1 156 VAL H . 158 VAL H 1 1 2664 1 2 1 1 157 ASN H . 159 ASN H 1 1 2665 1 1 1 1 156 VAL H . 158 VAL H 1 1 2665 1 2 1 1 159 LYS H . 161 LYS H 1 1 2666 1 1 1 1 156 VAL H . 158 VAL H 1 1 2666 1 2 1 1 160 TYR H . 162 TYR H 1 1 2667 1 1 1 1 156 VAL H . 158 VAL H 1 1 2667 1 2 1 1 160 TYR HB2 . 162 TYR HB3 1 1 2668 1 1 1 1 156 VAL H . 158 VAL H 1 1 2668 1 2 1 1 160 TYR HB3 . 162 TYR HB2 1 1 2669 1 1 1 1 156 VAL H . 158 VAL H 1 1 2669 1 2 1 1 160 TYR QD . 162 TYR QD 1 1 2670 1 1 1 1 156 VAL H . 158 VAL H 1 1 2670 1 2 1 1 161 ARG HA . 163 ARG HA 1 1 2671 1 1 1 1 156 VAL H . 158 VAL H 1 1 2671 1 2 1 1 162 PHE H . 164 PHE H 1 1 2672 1 1 1 1 156 VAL H . 158 VAL H 1 1 2672 1 2 1 1 162 PHE QD . 164 PHE QD 1 1 2673 1 1 1 1 156 VAL H . 158 VAL H 1 1 2673 1 2 1 1 180 LEU MD1 . 182 LEU QD1 1 1 2674 1 1 1 1 156 VAL HA . 158 VAL HA 1 1 2674 1 2 1 1 156 VAL MG1 . 158 VAL QG1 1 1 2675 1 1 1 1 156 VAL HA . 158 VAL HA 1 1 2675 1 2 1 1 156 VAL MG2 . 158 VAL QG2 1 1 2676 1 1 1 1 156 VAL HA . 158 VAL HA 1 1 2676 1 2 1 1 157 ASN H . 159 ASN H 1 1 2677 1 1 1 1 156 VAL HA . 158 VAL HA 1 1 2677 1 2 1 1 157 ASN HA . 159 ASN HA 1 1 2678 1 1 1 1 156 VAL HA . 158 VAL HA 1 1 2678 1 2 1 1 158 GLY H . 160 GLY H 1 1 2679 1 1 1 1 156 VAL HB . 158 VAL HB 1 1 2679 1 2 1 1 160 TYR H . 162 TYR H 1 1 2680 1 1 1 1 156 VAL HB . 158 VAL HB 1 1 2680 1 2 1 1 160 TYR HA . 162 TYR HA 1 1 2681 1 1 1 1 156 VAL HB . 158 VAL HB 1 1 2681 1 2 1 1 160 TYR HB2 . 162 TYR HB3 1 1 2682 1 1 1 1 156 VAL HB . 158 VAL HB 1 1 2682 1 2 1 1 160 TYR HB3 . 162 TYR HB2 1 1 2683 1 1 1 1 156 VAL HB . 158 VAL HB 1 1 2683 1 2 1 1 160 TYR QD . 162 TYR QD 1 1 2684 1 1 1 1 156 VAL HB . 158 VAL HB 1 1 2684 1 2 1 1 180 LEU HB2 . 182 LEU HB2 1 1 2685 1 1 1 1 156 VAL HB . 158 VAL HB 1 1 2685 1 2 1 1 180 LEU HB3 . 182 LEU HB3 1 1 2686 1 1 1 1 156 VAL HB . 158 VAL HB 1 1 2686 1 2 1 1 180 LEU MD1 . 182 LEU QD1 1 1 2687 1 1 1 1 156 VAL MG1 . 158 VAL QG1 1 1 2687 1 2 1 1 157 ASN H . 159 ASN H 1 1 2688 1 1 1 1 156 VAL MG1 . 158 VAL QG1 1 1 2688 1 2 1 1 157 ASN HA . 159 ASN HA 1 1 2689 1 1 1 1 156 VAL MG1 . 158 VAL QG1 1 1 2689 1 2 1 1 157 ASN HB2 . 159 ASN HB2 1 1 2690 1 1 1 1 156 VAL MG1 . 158 VAL QG1 1 1 2690 1 2 1 1 157 ASN HB3 . 159 ASN HB3 1 1 2691 1 1 1 1 156 VAL MG1 . 158 VAL QG1 1 1 2691 1 2 1 1 157 ASN QD . 159 ASN HD21 1 1 2692 1 1 1 1 156 VAL MG1 . 158 VAL QG1 1 1 2692 1 2 1 1 159 LYS H . 161 LYS H 1 1 2693 1 1 1 1 156 VAL MG1 . 158 VAL QG1 1 1 2693 1 2 1 1 160 TYR H . 162 TYR H 1 1 2694 1 1 1 1 156 VAL MG1 . 158 VAL QG1 1 1 2694 1 2 1 1 160 TYR HB3 . 162 TYR HB2 1 1 2695 1 1 1 1 156 VAL MG1 . 158 VAL QG1 1 1 2695 1 2 1 1 160 TYR QD . 162 TYR QD 1 1 2696 1 1 1 1 156 VAL MG1 . 158 VAL QG1 1 1 2696 1 2 1 1 160 TYR QE . 162 TYR QE 1 1 2697 1 1 1 1 156 VAL MG1 . 158 VAL QG1 1 1 2697 1 2 1 1 162 PHE QD . 164 PHE QD 1 1 2698 1 1 1 1 156 VAL MG1 . 158 VAL QG1 1 1 2698 1 2 1 1 180 LEU MD1 . 182 LEU QD1 1 1 2699 1 1 1 1 156 VAL MG1 . 158 VAL QG1 1 1 2699 1 2 1 1 180 LEU MD2 . 182 LEU QD2 1 1 2700 1 1 1 1 156 VAL MG1 . 158 VAL QG1 1 1 2700 1 2 1 1 181 ILE H . 183 ILE H 1 1 2701 1 1 1 1 156 VAL MG1 . 158 VAL QG1 1 1 2701 1 2 1 1 181 ILE HA . 183 ILE HA 1 1 2702 1 1 1 1 156 VAL MG1 . 158 VAL QG1 1 1 2702 1 2 1 1 184 GLU HG2 . 186 GLU HG2 1 1 2703 1 1 1 1 156 VAL MG1 . 158 VAL QG1 1 1 2703 1 2 1 1 184 GLU HG3 . 186 GLU HG3 1 1 2704 1 1 1 1 156 VAL MG2 . 158 VAL QG2 1 1 2704 1 2 1 1 157 ASN H . 159 ASN H 1 1 2705 1 1 1 1 156 VAL MG2 . 158 VAL QG2 1 1 2705 1 2 1 1 160 TYR HB2 . 162 TYR HB3 1 1 2706 1 1 1 1 156 VAL MG2 . 158 VAL QG2 1 1 2706 1 2 1 1 160 TYR HB3 . 162 TYR HB2 1 1 2707 1 1 1 1 156 VAL MG2 . 158 VAL QG2 1 1 2707 1 2 1 1 162 PHE QD . 164 PHE QD 1 1 2708 1 1 1 1 156 VAL MG2 . 158 VAL QG2 1 1 2708 1 2 1 1 162 PHE QE . 164 PHE QE 1 1 2709 1 1 1 1 156 VAL MG2 . 158 VAL QG2 1 1 2709 1 2 1 1 180 LEU H . 182 LEU H 1 1 2710 1 1 1 1 156 VAL MG2 . 158 VAL QG2 1 1 2710 1 2 1 1 180 LEU HB3 . 182 LEU HB3 1 1 2711 1 1 1 1 156 VAL MG2 . 158 VAL QG2 1 1 2711 1 2 1 1 180 LEU MD1 . 182 LEU QD1 1 1 2712 1 1 1 1 156 VAL MG2 . 158 VAL QG2 1 1 2712 1 2 1 1 180 LEU MD2 . 182 LEU QD2 1 1 2713 1 1 1 1 156 VAL MG2 . 158 VAL QG2 1 1 2713 1 2 1 1 181 ILE H . 183 ILE H 1 1 2714 1 1 1 1 157 ASN H . 159 ASN H 1 1 2714 1 2 1 1 158 GLY H . 160 GLY H 1 1 2715 1 1 1 1 157 ASN H . 159 ASN H 1 1 2715 1 2 1 1 159 LYS H . 161 LYS H 1 1 2716 1 1 1 1 157 ASN HB2 . 159 ASN HB2 1 1 2716 1 2 1 1 159 LYS QD . 161 LYS QD 1 1 2717 1 1 1 1 157 ASN HB2 . 159 ASN HB2 1 1 2717 1 2 1 1 184 GLU HG3 . 186 GLU HG3 1 1 2718 1 1 1 1 157 ASN HB3 . 159 ASN HB3 1 1 2718 1 2 1 1 158 GLY H . 160 GLY H 1 1 2719 1 1 1 1 157 ASN HB3 . 159 ASN HB3 1 1 2719 1 2 1 1 159 LYS H . 161 LYS H 1 1 2720 1 1 1 1 157 ASN HB3 . 159 ASN HB3 1 1 2720 1 2 1 1 159 LYS QB . 161 LYS QB 1 1 2721 1 1 1 1 157 ASN HB3 . 159 ASN HB3 1 1 2721 1 2 1 1 159 LYS QD . 161 LYS QD 1 1 2722 1 1 1 1 157 ASN HB3 . 159 ASN HB3 1 1 2722 1 2 1 1 160 TYR H . 162 TYR H 1 1 2723 1 1 1 1 157 ASN HB3 . 159 ASN HB3 1 1 2723 1 2 1 1 184 GLU HG3 . 186 GLU HG3 1 1 2724 1 1 1 1 157 ASN QD . 159 ASN HD21 1 1 2724 1 2 1 1 159 LYS QB . 161 LYS QB 1 1 2725 1 1 1 1 157 ASN QD . 159 ASN HD22 1 1 2725 1 2 1 1 159 LYS QD . 161 LYS QD 1 1 2726 1 1 1 1 157 ASN QD . 159 ASN HD21 1 1 2726 1 2 1 1 184 GLU HA . 186 GLU HA 1 1 2727 1 1 1 1 157 ASN QD . 159 ASN HD22 1 1 2727 1 2 1 1 184 GLU HB2 . 186 GLU HB2 1 1 2728 1 1 1 1 157 ASN QD . 159 ASN HD22 1 1 2728 1 2 1 1 184 GLU HB3 . 186 GLU HB3 1 1 2729 1 1 1 1 157 ASN QD . 159 ASN HD21 1 1 2729 1 2 1 1 184 GLU HG2 . 186 GLU HG2 1 1 2730 1 1 1 1 157 ASN QD . 159 ASN HD21 1 1 2730 1 2 1 1 184 GLU HG3 . 186 GLU HG3 1 1 2731 1 1 1 1 158 GLY H . 160 GLY H 1 1 2731 1 2 1 1 159 LYS H . 161 LYS H 1 1 2732 1 1 1 1 158 GLY H . 160 GLY H 1 1 2732 1 2 1 1 159 LYS HG3 . 161 LYS HG3 1 1 2733 1 1 1 1 158 GLY H . 160 GLY H 1 1 2733 1 2 1 1 160 TYR H . 162 TYR H 1 1 2734 1 1 1 1 158 GLY HA2 . 160 GLY HA3 1 1 2734 1 2 1 1 159 LYS HG3 . 161 LYS HG3 1 1 2735 1 1 1 1 158 GLY HA2 . 160 GLY HA3 1 1 2735 1 2 1 1 160 TYR H . 162 TYR H 1 1 2736 1 1 1 1 159 LYS H . 161 LYS H 1 1 2736 1 2 1 1 159 LYS QB . 161 LYS QB 1 1 2737 1 1 1 1 159 LYS H . 161 LYS H 1 1 2737 1 2 1 1 159 LYS QD . 161 LYS QD 1 1 2738 1 1 1 1 159 LYS H . 161 LYS H 1 1 2738 1 2 1 1 159 LYS HG2 . 161 LYS HG2 1 1 2739 1 1 1 1 159 LYS H . 161 LYS H 1 1 2739 1 2 1 1 159 LYS HG3 . 161 LYS HG3 1 1 2740 1 1 1 1 159 LYS H . 161 LYS H 1 1 2740 1 2 1 1 160 TYR H . 162 TYR H 1 1 2741 1 1 1 1 159 LYS H . 161 LYS H 1 1 2741 1 2 1 1 160 TYR HA . 162 TYR HA 1 1 2742 1 1 1 1 159 LYS H . 161 LYS H 1 1 2742 1 2 1 1 160 TYR HB2 . 162 TYR HB3 1 1 2743 1 1 1 1 159 LYS H . 161 LYS H 1 1 2743 1 2 1 1 160 TYR QD . 162 TYR QD 1 1 2744 1 1 1 1 159 LYS HA . 161 LYS HA 1 1 2744 1 2 1 1 159 LYS QD . 161 LYS QD 1 1 2745 1 1 1 1 159 LYS HA . 161 LYS HA 1 1 2745 1 2 1 1 159 LYS HG3 . 161 LYS HG3 1 1 2746 1 1 1 1 159 LYS QB . 161 LYS QB 1 1 2746 1 2 1 1 159 LYS QD . 161 LYS QD 1 1 2747 1 1 1 1 159 LYS QB . 161 LYS QB 1 1 2747 1 2 1 1 160 TYR H . 162 TYR H 1 1 2748 1 1 1 1 159 LYS QB . 161 LYS QB 1 1 2748 1 2 1 1 160 TYR QD . 162 TYR QD 1 1 2749 1 1 1 1 159 LYS QB . 161 LYS QB 1 1 2749 1 2 1 1 160 TYR QE . 162 TYR QE 1 1 2750 1 1 1 1 159 LYS QD . 161 LYS QD 1 1 2750 1 2 1 1 160 TYR QD . 162 TYR QD 1 1 2751 1 1 1 1 159 LYS QD . 161 LYS QD 1 1 2751 1 2 1 1 160 TYR QE . 162 TYR QE 1 1 2752 1 1 1 1 159 LYS QD . 161 LYS QD 1 1 2752 1 2 1 1 184 GLU HG2 . 186 GLU HG2 1 1 2753 1 1 1 1 159 LYS QD . 161 LYS QD 1 1 2753 1 2 1 1 184 GLU HG3 . 186 GLU HG3 1 1 2754 1 1 1 1 159 LYS HG2 . 161 LYS HG2 1 1 2754 1 2 1 1 160 TYR H . 162 TYR H 1 1 2755 1 1 1 1 159 LYS HG3 . 161 LYS HG3 1 1 2755 1 2 1 1 160 TYR H . 162 TYR H 1 1 2756 1 1 1 1 160 TYR H . 162 TYR H 1 1 2756 1 2 1 1 160 TYR HB2 . 162 TYR HB3 1 1 2757 1 1 1 1 160 TYR H . 162 TYR H 1 1 2757 1 2 1 1 160 TYR HB3 . 162 TYR HB2 1 1 2758 1 1 1 1 160 TYR H . 162 TYR H 1 1 2758 1 2 1 1 160 TYR QD . 162 TYR QD 1 1 2759 1 1 1 1 160 TYR H . 162 TYR H 1 1 2759 1 2 1 1 160 TYR QE . 162 TYR QE 1 1 2760 1 1 1 1 160 TYR H . 162 TYR H 1 1 2760 1 2 1 1 161 ARG H . 163 ARG H 1 1 2761 1 1 1 1 160 TYR H . 162 TYR H 1 1 2761 1 2 1 1 180 LEU MD1 . 182 LEU QD1 1 1 2762 1 1 1 1 160 TYR H . 162 TYR H 1 1 2762 1 2 1 1 184 GLU HG3 . 186 GLU HG3 1 1 2763 1 1 1 1 160 TYR HA . 162 TYR HA 1 1 2763 1 2 1 1 160 TYR QD . 162 TYR QD 1 1 2764 1 1 1 1 160 TYR HA . 162 TYR HA 1 1 2764 1 2 1 1 160 TYR QE . 162 TYR QE 1 1 2765 1 1 1 1 160 TYR HA . 162 TYR HA 1 1 2765 1 2 1 1 161 ARG H . 163 ARG H 1 1 2766 1 1 1 1 160 TYR HA . 162 TYR HA 1 1 2766 1 2 1 1 180 LEU MD1 . 182 LEU QD1 1 1 2767 1 1 1 1 160 TYR HB2 . 162 TYR HB3 1 1 2767 1 2 1 1 161 ARG H . 163 ARG H 1 1 2768 1 1 1 1 160 TYR HB2 . 162 TYR HB3 1 1 2768 1 2 1 1 180 LEU MD1 . 182 LEU QD1 1 1 2769 1 1 1 1 160 TYR HB2 . 162 TYR HB3 1 1 2769 1 2 1 1 180 LEU MD2 . 182 LEU QD2 1 1 2770 1 1 1 1 160 TYR HB3 . 162 TYR HB2 1 1 2770 1 2 1 1 161 ARG H . 163 ARG H 1 1 2771 1 1 1 1 160 TYR HB3 . 162 TYR HB2 1 1 2771 1 2 1 1 180 LEU MD1 . 182 LEU QD1 1 1 2772 1 1 1 1 160 TYR QD . 162 TYR QD 1 1 2772 1 2 1 1 161 ARG H . 163 ARG H 1 1 2773 1 1 1 1 160 TYR QD . 162 TYR QD 1 1 2773 1 2 1 1 180 LEU HB3 . 182 LEU HB3 1 1 2774 1 1 1 1 160 TYR QD . 162 TYR QD 1 1 2774 1 2 1 1 180 LEU MD1 . 182 LEU QD1 1 1 2775 1 1 1 1 160 TYR QD . 162 TYR QD 1 1 2775 1 2 1 1 180 LEU MD2 . 182 LEU QD2 1 1 2776 1 1 1 1 160 TYR QD . 162 TYR QD 1 1 2776 1 2 1 1 184 GLU H . 186 GLU H 1 1 2777 1 1 1 1 160 TYR QD . 162 TYR QD 1 1 2777 1 2 1 1 184 GLU HG2 . 186 GLU HG2 1 1 2778 1 1 1 1 160 TYR QE . 162 TYR QE 1 1 2778 1 2 1 1 180 LEU MD2 . 182 LEU QD2 1 1 2779 1 1 1 1 160 TYR QE . 162 TYR QE 1 1 2779 1 2 1 1 184 GLU H . 186 GLU H 1 1 2780 1 1 1 1 160 TYR QE . 162 TYR QE 1 1 2780 1 2 1 1 184 GLU HA . 186 GLU HA 1 1 2781 1 1 1 1 160 TYR QE . 162 TYR QE 1 1 2781 1 2 1 1 184 GLU HG2 . 186 GLU HG2 1 1 2782 1 1 1 1 160 TYR QE . 162 TYR QE 1 1 2782 1 2 1 1 184 GLU HG3 . 186 GLU HG3 1 1 2783 1 1 1 1 161 ARG H . 163 ARG H 1 1 2783 1 2 1 1 161 ARG HB2 . 163 ARG HB3 1 1 2784 1 1 1 1 161 ARG H . 163 ARG H 1 1 2784 1 2 1 1 161 ARG HB3 . 163 ARG HB2 1 1 2785 1 1 1 1 161 ARG H . 163 ARG H 1 1 2785 1 2 1 1 161 ARG HG3 . 163 ARG HG3 1 1 2786 1 1 1 1 161 ARG H . 163 ARG H 1 1 2786 1 2 1 1 162 PHE H . 164 PHE H 1 1 2787 1 1 1 1 161 ARG H . 163 ARG H 1 1 2787 1 2 1 1 162 PHE QD . 164 PHE QD 1 1 2788 1 1 1 1 161 ARG H . 163 ARG H 1 1 2788 1 2 1 1 180 LEU MD1 . 182 LEU QD1 1 1 2789 1 1 1 1 161 ARG HA . 163 ARG HA 1 1 2789 1 2 1 1 162 PHE H . 164 PHE H 1 1 2790 1 1 1 1 161 ARG HA . 163 ARG HA 1 1 2790 1 2 1 1 162 PHE QD . 164 PHE QD 1 1 2791 1 1 1 1 161 ARG HB2 . 163 ARG HB3 1 1 2791 1 2 1 1 162 PHE H . 164 PHE H 1 1 2792 1 1 1 1 161 ARG HB3 . 163 ARG HB2 1 1 2792 1 2 1 1 162 PHE H . 164 PHE H 1 1 2793 1 1 1 1 161 ARG HG2 . 163 ARG HG2 1 1 2793 1 2 1 1 162 PHE H . 164 PHE H 1 1 2794 1 1 1 1 161 ARG HG3 . 163 ARG HG3 1 1 2794 1 2 1 1 162 PHE H . 164 PHE H 1 1 2795 1 1 1 1 162 PHE H . 164 PHE H 1 1 2795 1 2 1 1 162 PHE HB3 . 164 PHE HB3 1 1 2796 1 1 1 1 162 PHE H . 164 PHE H 1 1 2796 1 2 1 1 162 PHE QD . 164 PHE QD 1 1 2797 1 1 1 1 162 PHE H . 164 PHE H 1 1 2797 1 2 1 1 162 PHE QE . 164 PHE QE 1 1 2798 1 1 1 1 162 PHE H . 164 PHE H 1 1 2798 1 2 1 1 163 ASP HA . 165 ASP HA 1 1 2799 1 1 1 1 162 PHE HA . 164 PHE HA 1 1 2799 1 2 1 1 162 PHE QD . 164 PHE QD 1 1 2800 1 1 1 1 162 PHE HA . 164 PHE HA 1 1 2800 1 2 1 1 163 ASP H . 165 ASP H 1 1 2801 1 1 1 1 162 PHE HA . 164 PHE HA 1 1 2801 1 2 1 1 167 ALA H . 169 ALA H 1 1 2802 1 1 1 1 162 PHE HB2 . 164 PHE HB2 1 1 2802 1 2 1 1 163 ASP H . 165 ASP H 1 1 2803 1 1 1 1 162 PHE HB2 . 164 PHE HB2 1 1 2803 1 2 1 1 166 SER H . 168 SER H 1 1 2804 1 1 1 1 162 PHE HB2 . 164 PHE HB2 1 1 2804 1 2 1 1 176 LEU HG . 178 LEU HG 1 1 2805 1 1 1 1 162 PHE HB3 . 164 PHE HB3 1 1 2805 1 2 1 1 163 ASP H . 165 ASP H 1 1 2806 1 1 1 1 162 PHE HB3 . 164 PHE HB3 1 1 2806 1 2 1 1 176 LEU HG . 178 LEU HG 1 1 2807 1 1 1 1 162 PHE QD . 164 PHE QD 1 1 2807 1 2 1 1 163 ASP H . 165 ASP H 1 1 2808 1 1 1 1 162 PHE QD . 164 PHE QD 1 1 2808 1 2 1 1 167 ALA H . 169 ALA H 1 1 2809 1 1 1 1 162 PHE QD . 164 PHE QD 1 1 2809 1 2 1 1 167 ALA MB . 169 ALA QB 1 1 2810 1 1 1 1 162 PHE QD . 164 PHE QD 1 1 2810 1 2 1 1 173 THR HB . 175 THR HB 1 1 2811 1 1 1 1 162 PHE QD . 164 PHE QD 1 1 2811 1 2 1 1 173 THR MG . 175 THR QG2 1 1 2812 1 1 1 1 162 PHE QD . 164 PHE QD 1 1 2812 1 2 1 1 176 LEU MD2 . 178 LEU QD2 1 1 2813 1 1 1 1 162 PHE QD . 164 PHE QD 1 1 2813 1 2 1 1 177 ALA H . 179 ALA H 1 1 2814 1 1 1 1 162 PHE QD . 164 PHE QD 1 1 2814 1 2 1 1 180 LEU MD1 . 182 LEU QD1 1 1 2815 1 1 1 1 162 PHE QE . 164 PHE QE 1 1 2815 1 2 1 1 167 ALA MB . 169 ALA QB 1 1 2816 1 1 1 1 162 PHE QE . 164 PHE QE 1 1 2816 1 2 1 1 173 THR HA . 175 THR HA 1 1 2817 1 1 1 1 162 PHE QE . 164 PHE QE 1 1 2817 1 2 1 1 173 THR MG . 175 THR QG2 1 1 2818 1 1 1 1 162 PHE QE . 164 PHE QE 1 1 2818 1 2 1 1 174 LEU HA . 176 LEU HA 1 1 2819 1 1 1 1 162 PHE QE . 164 PHE QE 1 1 2819 1 2 1 1 176 LEU MD2 . 178 LEU QD2 1 1 2820 1 1 1 1 162 PHE QE . 164 PHE QE 1 1 2820 1 2 1 1 177 ALA H . 179 ALA H 1 1 2821 1 1 1 1 162 PHE QE . 164 PHE QE 1 1 2821 1 2 1 1 177 ALA HA . 179 ALA HA 1 1 2822 1 1 1 1 162 PHE QE . 164 PHE QE 1 1 2822 1 2 1 1 177 ALA MB . 179 ALA QB 1 1 2823 1 1 1 1 162 PHE QE . 164 PHE QE 1 1 2823 1 2 1 1 180 LEU MD1 . 182 LEU QD1 1 1 2824 1 1 1 1 163 ASP H . 165 ASP H 1 1 2824 1 2 1 1 164 ILE H . 166 ILE H 1 1 2825 1 1 1 1 163 ASP H . 165 ASP H 1 1 2825 1 2 1 1 165 GLY H . 167 GLY H 1 1 2826 1 1 1 1 163 ASP H . 165 ASP H 1 1 2826 1 2 1 1 166 SER H . 168 SER H 1 1 2827 1 1 1 1 163 ASP H . 165 ASP H 1 1 2827 1 2 1 1 166 SER HB2 . 168 SER HB2 1 1 2828 1 1 1 1 163 ASP H . 165 ASP H 1 1 2828 1 2 1 1 167 ALA H . 169 ALA H 1 1 2829 1 1 1 1 163 ASP H . 165 ASP H 1 1 2829 1 2 1 1 167 ALA MB . 169 ALA QB 1 1 2830 1 1 1 1 163 ASP H . 165 ASP H 1 1 2830 1 2 1 1 168 GLY H . 170 GLY H 1 1 2831 1 1 1 1 163 ASP H . 165 ASP H 1 1 2831 1 2 1 1 173 THR MG . 175 THR QG2 1 1 2832 1 1 1 1 163 ASP H . 165 ASP H 1 1 2832 1 2 1 1 176 LEU HG . 178 LEU HG 1 1 2833 1 1 1 1 163 ASP HA . 165 ASP HA 1 1 2833 1 2 1 1 164 ILE HG12 . 166 ILE HG12 1 1 2834 1 1 1 1 163 ASP HB2 . 165 ASP HB3 1 1 2834 1 2 1 1 164 ILE H . 166 ILE H 1 1 2835 1 1 1 1 163 ASP HB2 . 165 ASP HB3 1 1 2835 1 2 1 1 164 ILE HG13 . 166 ILE HG13 1 1 2836 1 1 1 1 163 ASP HB2 . 165 ASP HB3 1 1 2836 1 2 1 1 165 GLY H . 167 GLY H 1 1 2837 1 1 1 1 163 ASP HB2 . 165 ASP HB3 1 1 2837 1 2 1 1 166 SER H . 168 SER H 1 1 2838 1 1 1 1 163 ASP HB3 . 165 ASP HB2 1 1 2838 1 2 1 1 164 ILE H . 166 ILE H 1 1 2839 1 1 1 1 163 ASP HB3 . 165 ASP HB2 1 1 2839 1 2 1 1 164 ILE HG13 . 166 ILE HG13 1 1 2840 1 1 1 1 163 ASP HB3 . 165 ASP HB2 1 1 2840 1 2 1 1 165 GLY H . 167 GLY H 1 1 2841 1 1 1 1 164 ILE H . 166 ILE H 1 1 2841 1 2 1 1 164 ILE HB . 166 ILE HB 1 1 2842 1 1 1 1 164 ILE H . 166 ILE H 1 1 2842 1 2 1 1 164 ILE MD . 166 ILE QD1 1 1 2843 1 1 1 1 164 ILE H . 166 ILE H 1 1 2843 1 2 1 1 164 ILE HG12 . 166 ILE HG12 1 1 2844 1 1 1 1 164 ILE H . 166 ILE H 1 1 2844 1 2 1 1 164 ILE HG13 . 166 ILE HG13 1 1 2845 1 1 1 1 164 ILE H . 166 ILE H 1 1 2845 1 2 1 1 164 ILE MG . 166 ILE QG2 1 1 2846 1 1 1 1 164 ILE H . 166 ILE H 1 1 2846 1 2 1 1 165 GLY H . 167 GLY H 1 1 2847 1 1 1 1 164 ILE H . 166 ILE H 1 1 2847 1 2 1 1 165 GLY QA . 167 GLY QA 1 1 2848 1 1 1 1 164 ILE H . 166 ILE H 1 1 2848 1 2 1 1 166 SER H . 168 SER H 1 1 2849 1 1 1 1 164 ILE HA . 166 ILE HA 1 1 2849 1 2 1 1 164 ILE HG13 . 166 ILE HG13 1 1 2850 1 1 1 1 164 ILE HA . 166 ILE HA 1 1 2850 1 2 1 1 164 ILE MG . 166 ILE QG2 1 1 2851 1 1 1 1 164 ILE HA . 166 ILE HA 1 1 2851 1 2 1 1 167 ALA H . 169 ALA H 1 1 2852 1 1 1 1 164 ILE HA . 166 ILE HA 1 1 2852 1 2 1 1 167 ALA MB . 169 ALA QB 1 1 2853 1 1 1 1 164 ILE HA . 166 ILE HA 1 1 2853 1 2 1 1 169 GLY H . 171 GLY H 1 1 2854 1 1 1 1 164 ILE HB . 166 ILE HB 1 1 2854 1 2 1 1 164 ILE MD . 166 ILE QD1 1 1 2855 1 1 1 1 164 ILE HB . 166 ILE HB 1 1 2855 1 2 1 1 165 GLY H . 167 GLY H 1 1 2856 1 1 1 1 164 ILE HB . 166 ILE HB 1 1 2856 1 2 1 1 165 GLY HA2 . 167 GLY HA2 1 1 2857 1 1 1 1 164 ILE HB . 166 ILE HB 1 1 2857 1 2 1 1 165 GLY HA3 . 167 GLY HA3 1 1 2858 1 1 1 1 164 ILE HB . 166 ILE HB 1 1 2858 1 2 1 1 170 PRO HA . 172 PRO HA 1 1 2859 1 1 1 1 164 ILE MD . 166 ILE QD1 1 1 2859 1 2 1 1 164 ILE MG . 166 ILE QG2 1 1 2860 1 1 1 1 164 ILE MD . 166 ILE QD1 1 1 2860 1 2 1 1 165 GLY H . 167 GLY H 1 1 2861 1 1 1 1 164 ILE MD . 166 ILE QD1 1 1 2861 1 2 1 1 169 GLY H . 171 GLY H 1 1 2862 1 1 1 1 164 ILE MD . 166 ILE QD1 1 1 2862 1 2 1 1 170 PRO HA . 172 PRO HA 1 1 2863 1 1 1 1 164 ILE MD . 166 ILE QD1 1 1 2863 1 2 1 1 170 PRO HB2 . 172 PRO HB2 1 1 2864 1 1 1 1 164 ILE MD . 166 ILE QD1 1 1 2864 1 2 1 1 170 PRO HB3 . 172 PRO HB3 1 1 2865 1 1 1 1 164 ILE MD . 166 ILE QD1 1 1 2865 1 2 1 1 170 PRO HD3 . 172 PRO HD3 1 1 2866 1 1 1 1 164 ILE MD . 166 ILE QD1 1 1 2866 1 2 1 1 170 PRO HG2 . 172 PRO HG3 1 1 2867 1 1 1 1 164 ILE MD . 166 ILE QD1 1 1 2867 1 2 1 1 170 PRO HG3 . 172 PRO HG2 1 1 2868 1 1 1 1 164 ILE HG12 . 166 ILE HG12 1 1 2868 1 2 1 1 170 PRO HA . 172 PRO HA 1 1 2869 1 1 1 1 164 ILE HG13 . 166 ILE HG13 1 1 2869 1 2 1 1 164 ILE MG . 166 ILE QG2 1 1 2870 1 1 1 1 164 ILE HG13 . 166 ILE HG13 1 1 2870 1 2 1 1 165 GLY H . 167 GLY H 1 1 2871 1 1 1 1 164 ILE MG . 166 ILE QG2 1 1 2871 1 2 1 1 165 GLY H . 167 GLY H 1 1 2872 1 1 1 1 164 ILE MG . 166 ILE QG2 1 1 2872 1 2 1 1 165 GLY HA3 . 167 GLY HA3 1 1 2873 1 1 1 1 164 ILE MG . 166 ILE QG2 1 1 2873 1 2 1 1 166 SER H . 168 SER H 1 1 2874 1 1 1 1 164 ILE MG . 166 ILE QG2 1 1 2874 1 2 1 1 167 ALA H . 169 ALA H 1 1 2875 1 1 1 1 164 ILE MG . 166 ILE QG2 1 1 2875 1 2 1 1 168 GLY H . 170 GLY H 1 1 2876 1 1 1 1 164 ILE MG . 166 ILE QG2 1 1 2876 1 2 1 1 169 GLY H . 171 GLY H 1 1 2877 1 1 1 1 164 ILE MG . 166 ILE QG2 1 1 2877 1 2 1 1 170 PRO HA . 172 PRO HA 1 1 2878 1 1 1 1 164 ILE MG . 166 ILE QG2 1 1 2878 1 2 1 1 170 PRO HB2 . 172 PRO HB2 1 1 2879 1 1 1 1 164 ILE MG . 166 ILE QG2 1 1 2879 1 2 1 1 170 PRO HB3 . 172 PRO HB3 1 1 2880 1 1 1 1 164 ILE MG . 166 ILE QG2 1 1 2880 1 2 1 1 170 PRO HD3 . 172 PRO HD3 1 1 2881 1 1 1 1 164 ILE MG . 166 ILE QG2 1 1 2881 1 2 1 1 170 PRO HG2 . 172 PRO HG3 1 1 2882 1 1 1 1 164 ILE MG . 166 ILE QG2 1 1 2882 1 2 1 1 170 PRO HG3 . 172 PRO HG2 1 1 2883 1 1 1 1 165 GLY H . 167 GLY H 1 1 2883 1 2 1 1 166 SER H . 168 SER H 1 1 2884 1 1 1 1 165 GLY H . 167 GLY H 1 1 2884 1 2 1 1 166 SER HA . 168 SER HA 1 1 2885 1 1 1 1 165 GLY QA . 167 GLY QA 1 1 2885 1 2 1 1 166 SER H . 168 SER H 1 1 2886 1 1 1 1 165 GLY HA2 . 167 GLY HA2 1 1 2886 1 2 1 1 167 ALA H . 169 ALA H 1 1 2887 1 1 1 1 165 GLY HA3 . 167 GLY HA3 1 1 2887 1 2 1 1 167 ALA H . 169 ALA H 1 1 2888 1 1 1 1 166 SER H . 168 SER H 1 1 2888 1 2 1 1 167 ALA H . 169 ALA H 1 1 2889 1 1 1 1 166 SER H . 168 SER H 1 1 2889 1 2 1 1 167 ALA MB . 169 ALA QB 1 1 2890 1 1 1 1 166 SER H . 168 SER H 1 1 2890 1 2 1 1 168 GLY H . 170 GLY H 1 1 2891 1 1 1 1 166 SER HA . 168 SER HA 1 1 2891 1 2 1 1 168 GLY H . 170 GLY H 1 1 2892 1 1 1 1 166 SER HB2 . 168 SER HB2 1 1 2892 1 2 1 1 167 ALA H . 169 ALA H 1 1 2893 1 1 1 1 167 ALA H . 169 ALA H 1 1 2893 1 2 1 1 167 ALA MB . 169 ALA QB 1 1 2894 1 1 1 1 167 ALA H . 169 ALA H 1 1 2894 1 2 1 1 168 GLY H . 170 GLY H 1 1 2895 1 1 1 1 167 ALA H . 169 ALA H 1 1 2895 1 2 1 1 169 GLY H . 171 GLY H 1 1 2896 1 1 1 1 167 ALA H . 169 ALA H 1 1 2896 1 2 1 1 176 LEU HG . 178 LEU HG 1 1 2897 1 1 1 1 167 ALA HA . 169 ALA HA 1 1 2897 1 2 1 1 176 LEU MD1 . 178 LEU QD1 1 1 2898 1 1 1 1 167 ALA HA . 169 ALA HA 1 1 2898 1 2 1 1 176 LEU HG . 178 LEU HG 1 1 2899 1 1 1 1 167 ALA MB . 169 ALA QB 1 1 2899 1 2 1 1 168 GLY H . 170 GLY H 1 1 2900 1 1 1 1 167 ALA MB . 169 ALA QB 1 1 2900 1 2 1 1 169 GLY H . 171 GLY H 1 1 2901 1 1 1 1 167 ALA MB . 169 ALA QB 1 1 2901 1 2 1 1 172 GLU H . 174 GLU H 1 1 2902 1 1 1 1 167 ALA MB . 169 ALA QB 1 1 2902 1 2 1 1 173 THR H . 175 THR H 1 1 2903 1 1 1 1 167 ALA MB . 169 ALA QB 1 1 2903 1 2 1 1 173 THR HA . 175 THR HA 1 1 2904 1 1 1 1 167 ALA MB . 169 ALA QB 1 1 2904 1 2 1 1 173 THR MG . 175 THR QG2 1 1 2905 1 1 1 1 167 ALA MB . 169 ALA QB 1 1 2905 1 2 1 1 176 LEU HB3 . 178 LEU HB3 1 1 2906 1 1 1 1 167 ALA MB . 169 ALA QB 1 1 2906 1 2 1 1 176 LEU HG . 178 LEU HG 1 1 2907 1 1 1 1 168 GLY HA2 . 170 GLY HA2 1 1 2907 1 2 1 1 172 GLU QB . 174 GLU QB 1 1 2908 1 1 1 1 168 GLY HA2 . 170 GLY HA2 1 1 2908 1 2 1 1 172 GLU HG3 . 174 GLU HG3 1 1 2909 1 1 1 1 168 GLY HA3 . 170 GLY HA3 1 1 2909 1 2 1 1 172 GLU HG2 . 174 GLU HG2 1 1 2910 1 1 1 1 168 GLY HA3 . 170 GLY HA3 1 1 2910 1 2 1 1 172 GLU HG3 . 174 GLU HG3 1 1 2911 1 1 1 1 169 GLY H . 171 GLY H 1 1 2911 1 2 1 1 170 PRO HD2 . 172 PRO HD2 1 1 2912 1 1 1 1 169 GLY H . 171 GLY H 1 1 2912 1 2 1 1 172 GLU H . 174 GLU H 1 1 2913 1 1 1 1 169 GLY H . 171 GLY H 1 1 2913 1 2 1 1 172 GLU QB . 174 GLU QB 1 1 2914 1 1 1 1 169 GLY H . 171 GLY H 1 1 2914 1 2 1 1 172 GLU HG2 . 174 GLU HG2 1 1 2915 1 1 1 1 170 PRO HA . 172 PRO HA 1 1 2915 1 2 1 1 173 THR H . 175 THR H 1 1 2916 1 1 1 1 170 PRO HA . 172 PRO HA 1 1 2916 1 2 1 1 174 LEU H . 176 LEU H 1 1 2917 1 1 1 1 170 PRO HB2 . 172 PRO HB2 1 1 2917 1 2 1 1 171 GLU H . 173 GLU H 1 1 2918 1 1 1 1 170 PRO HD2 . 172 PRO HD2 1 1 2918 1 2 1 1 171 GLU H . 173 GLU H 1 1 2919 1 1 1 1 170 PRO HD3 . 172 PRO HD3 1 1 2919 1 2 1 1 171 GLU H . 173 GLU H 1 1 2920 1 1 1 1 170 PRO HG2 . 172 PRO HG3 1 1 2920 1 2 1 1 171 GLU H . 173 GLU H 1 1 2921 1 1 1 1 170 PRO HG2 . 172 PRO HG3 1 1 2921 1 2 1 1 172 GLU H . 174 GLU H 1 1 2922 1 1 1 1 170 PRO HG3 . 172 PRO HG2 1 1 2922 1 2 1 1 171 GLU H . 173 GLU H 1 1 2923 1 1 1 1 171 GLU H . 173 GLU H 1 1 2923 1 2 1 1 171 GLU HB2 . 173 GLU HB2 1 1 2924 1 1 1 1 171 GLU H . 173 GLU H 1 1 2924 1 2 1 1 171 GLU HB3 . 173 GLU HB3 1 1 2925 1 1 1 1 171 GLU H . 173 GLU H 1 1 2925 1 2 1 1 171 GLU QG . 173 GLU QG 1 1 2926 1 1 1 1 171 GLU H . 173 GLU H 1 1 2926 1 2 1 1 172 GLU H . 174 GLU H 1 1 2927 1 1 1 1 171 GLU H . 173 GLU H 1 1 2927 1 2 1 1 172 GLU HG3 . 174 GLU HG3 1 1 2928 1 1 1 1 171 GLU H . 173 GLU H 1 1 2928 1 2 1 1 173 THR H . 175 THR H 1 1 2929 1 1 1 1 171 GLU HA . 173 GLU HA 1 1 2929 1 2 1 1 171 GLU HB3 . 173 GLU HB3 1 1 2930 1 1 1 1 171 GLU HA . 173 GLU HA 1 1 2930 1 2 1 1 171 GLU QG . 173 GLU QG 1 1 2931 1 1 1 1 171 GLU HA . 173 GLU HA 1 1 2931 1 2 1 1 173 THR H . 175 THR H 1 1 2932 1 1 1 1 171 GLU HA . 173 GLU HA 1 1 2932 1 2 1 1 174 LEU H . 176 LEU H 1 1 2933 1 1 1 1 171 GLU HA . 173 GLU HA 1 1 2933 1 2 1 1 174 LEU HB2 . 176 LEU HB3 1 1 2934 1 1 1 1 171 GLU HA . 173 GLU HA 1 1 2934 1 2 1 1 174 LEU MD1 . 176 LEU QD1 1 1 2935 1 1 1 1 171 GLU HA . 173 GLU HA 1 1 2935 1 2 1 1 174 LEU MD2 . 176 LEU QD2 1 1 2936 1 1 1 1 171 GLU HA . 173 GLU HA 1 1 2936 1 2 1 1 174 LEU HG . 176 LEU HG 1 1 2937 1 1 1 1 171 GLU HA . 173 GLU HA 1 1 2937 1 2 1 1 175 LYS H . 177 LYS H 1 1 2938 1 1 1 1 171 GLU HB2 . 173 GLU HB2 1 1 2938 1 2 1 1 171 GLU QG . 173 GLU QG 1 1 2939 1 1 1 1 171 GLU HB2 . 173 GLU HB2 1 1 2939 1 2 1 1 172 GLU H . 174 GLU H 1 1 2940 1 1 1 1 171 GLU HB3 . 173 GLU HB3 1 1 2940 1 2 1 1 171 GLU QG . 173 GLU QG 1 1 2941 1 1 1 1 171 GLU HB3 . 173 GLU HB3 1 1 2941 1 2 1 1 172 GLU H . 174 GLU H 1 1 2942 1 1 1 1 171 GLU QG . 173 GLU QG 1 1 2942 1 2 1 1 174 LEU MD1 . 176 LEU QD1 1 1 2943 1 1 1 1 172 GLU H . 174 GLU H 1 1 2943 1 2 1 1 172 GLU QB . 174 GLU QB 1 1 2944 1 1 1 1 172 GLU H . 174 GLU H 1 1 2944 1 2 1 1 172 GLU HG2 . 174 GLU HG2 1 1 2945 1 1 1 1 172 GLU H . 174 GLU H 1 1 2945 1 2 1 1 172 GLU HG3 . 174 GLU HG3 1 1 2946 1 1 1 1 172 GLU H . 174 GLU H 1 1 2946 1 2 1 1 173 THR H . 175 THR H 1 1 2947 1 1 1 1 172 GLU H . 174 GLU H 1 1 2947 1 2 1 1 173 THR HB . 175 THR HB 1 1 2948 1 1 1 1 172 GLU H . 174 GLU H 1 1 2948 1 2 1 1 174 LEU H . 176 LEU H 1 1 2949 1 1 1 1 172 GLU H . 174 GLU H 1 1 2949 1 2 1 1 175 LYS H . 177 LYS H 1 1 2950 1 1 1 1 172 GLU HA . 174 GLU HA 1 1 2950 1 2 1 1 172 GLU HG2 . 174 GLU HG2 1 1 2951 1 1 1 1 172 GLU HA . 174 GLU HA 1 1 2951 1 2 1 1 172 GLU HG3 . 174 GLU HG3 1 1 2952 1 1 1 1 172 GLU HA . 174 GLU HA 1 1 2952 1 2 1 1 174 LEU H . 176 LEU H 1 1 2953 1 1 1 1 172 GLU HA . 174 GLU HA 1 1 2953 1 2 1 1 175 LYS H . 177 LYS H 1 1 2954 1 1 1 1 172 GLU HA . 174 GLU HA 1 1 2954 1 2 1 1 175 LYS HB2 . 177 LYS HB3 1 1 2955 1 1 1 1 172 GLU HA . 174 GLU HA 1 1 2955 1 2 1 1 176 LEU H . 178 LEU H 1 1 2956 1 1 1 1 173 THR H . 175 THR H 1 1 2956 1 2 1 1 173 THR HB . 175 THR HB 1 1 2957 1 1 1 1 173 THR H . 175 THR H 1 1 2957 1 2 1 1 173 THR MG . 175 THR QG2 1 1 2958 1 1 1 1 173 THR H . 175 THR H 1 1 2958 1 2 1 1 174 LEU H . 176 LEU H 1 1 2959 1 1 1 1 173 THR H . 175 THR H 1 1 2959 1 2 1 1 174 LEU MD2 . 176 LEU QD2 1 1 2960 1 1 1 1 173 THR H . 175 THR H 1 1 2960 1 2 1 1 174 LEU HG . 176 LEU HG 1 1 2961 1 1 1 1 173 THR H . 175 THR H 1 1 2961 1 2 1 1 175 LYS H . 177 LYS H 1 1 2962 1 1 1 1 173 THR H . 175 THR H 1 1 2962 1 2 1 1 175 LYS HB2 . 177 LYS HB3 1 1 2963 1 1 1 1 173 THR HA . 175 THR HA 1 1 2963 1 2 1 1 173 THR MG . 175 THR QG2 1 1 2964 1 1 1 1 173 THR HB . 175 THR HB 1 1 2964 1 2 1 1 174 LEU H . 176 LEU H 1 1 2965 1 1 1 1 173 THR HB . 175 THR HB 1 1 2965 1 2 1 1 176 LEU H . 178 LEU H 1 1 2966 1 1 1 1 173 THR MG . 175 THR QG2 1 1 2966 1 2 1 1 174 LEU H . 176 LEU H 1 1 2967 1 1 1 1 173 THR MG . 175 THR QG2 1 1 2967 1 2 1 1 174 LEU HA . 176 LEU HA 1 1 2968 1 1 1 1 173 THR MG . 175 THR QG2 1 1 2968 1 2 1 1 174 LEU MD2 . 176 LEU QD2 1 1 2969 1 1 1 1 173 THR MG . 175 THR QG2 1 1 2969 1 2 1 1 176 LEU H . 178 LEU H 1 1 2970 1 1 1 1 173 THR MG . 175 THR QG2 1 1 2970 1 2 1 1 177 ALA H . 179 ALA H 1 1 2971 1 1 1 1 173 THR MG . 175 THR QG2 1 1 2971 1 2 1 1 177 ALA MB . 179 ALA QB 1 1 2972 1 1 1 1 174 LEU H . 176 LEU H 1 1 2972 1 2 1 1 174 LEU HB2 . 176 LEU HB3 1 1 2973 1 1 1 1 174 LEU H . 176 LEU H 1 1 2973 1 2 1 1 174 LEU HB3 . 176 LEU HB2 1 1 2974 1 1 1 1 174 LEU H . 176 LEU H 1 1 2974 1 2 1 1 174 LEU MD1 . 176 LEU QD1 1 1 2975 1 1 1 1 174 LEU H . 176 LEU H 1 1 2975 1 2 1 1 174 LEU MD2 . 176 LEU QD2 1 1 2976 1 1 1 1 174 LEU H . 176 LEU H 1 1 2976 1 2 1 1 174 LEU HG . 176 LEU HG 1 1 2977 1 1 1 1 174 LEU H . 176 LEU H 1 1 2977 1 2 1 1 175 LYS H . 177 LYS H 1 1 2978 1 1 1 1 174 LEU H . 176 LEU H 1 1 2978 1 2 1 1 176 LEU H . 178 LEU H 1 1 2979 1 1 1 1 174 LEU HA . 176 LEU HA 1 1 2979 1 2 1 1 174 LEU MD1 . 176 LEU QD1 1 1 2980 1 1 1 1 174 LEU HA . 176 LEU HA 1 1 2980 1 2 1 1 174 LEU MD2 . 176 LEU QD2 1 1 2981 1 1 1 1 174 LEU HA . 176 LEU HA 1 1 2981 1 2 1 1 177 ALA H . 179 ALA H 1 1 2982 1 1 1 1 174 LEU HA . 176 LEU HA 1 1 2982 1 2 1 1 177 ALA HA . 179 ALA HA 1 1 2983 1 1 1 1 174 LEU HA . 176 LEU HA 1 1 2983 1 2 1 1 177 ALA MB . 179 ALA QB 1 1 2984 1 1 1 1 174 LEU HA . 176 LEU HA 1 1 2984 1 2 1 1 178 ASP H . 180 ASP H 1 1 2985 1 1 1 1 174 LEU HB2 . 176 LEU HB3 1 1 2985 1 2 1 1 174 LEU MD2 . 176 LEU QD2 1 1 2986 1 1 1 1 174 LEU HB2 . 176 LEU HB3 1 1 2986 1 2 1 1 175 LYS H . 177 LYS H 1 1 2987 1 1 1 1 174 LEU HB3 . 176 LEU HB2 1 1 2987 1 2 1 1 175 LYS H . 177 LYS H 1 1 2988 1 1 1 1 174 LEU HB3 . 176 LEU HB2 1 1 2988 1 2 1 1 175 LYS HA . 177 LYS HA 1 1 2989 1 1 1 1 174 LEU HB3 . 176 LEU HB2 1 1 2989 1 2 1 1 177 ALA MB . 179 ALA QB 1 1 2990 1 1 1 1 174 LEU MD2 . 176 LEU QD2 1 1 2990 1 2 1 1 175 LYS H . 177 LYS H 1 1 2991 1 1 1 1 174 LEU MD2 . 176 LEU QD2 1 1 2991 1 2 1 1 177 ALA H . 179 ALA H 1 1 2992 1 1 1 1 174 LEU MD2 . 176 LEU QD2 1 1 2992 1 2 1 1 177 ALA MB . 179 ALA QB 1 1 2993 1 1 1 1 174 LEU HG . 176 LEU HG 1 1 2993 1 2 1 1 175 LYS H . 177 LYS H 1 1 2994 1 1 1 1 175 LYS H . 177 LYS H 1 1 2994 1 2 1 1 175 LYS HB2 . 177 LYS HB3 1 1 2995 1 1 1 1 175 LYS H . 177 LYS H 1 1 2995 1 2 1 1 175 LYS HB3 . 177 LYS HB2 1 1 2996 1 1 1 1 175 LYS H . 177 LYS H 1 1 2996 1 2 1 1 176 LEU H . 178 LEU H 1 1 2997 1 1 1 1 175 LYS HA . 177 LYS HA 1 1 2997 1 2 1 1 175 LYS HG3 . 177 LYS HG3 1 1 2998 1 1 1 1 175 LYS HB3 . 177 LYS HB2 1 1 2998 1 2 1 1 176 LEU H . 178 LEU H 1 1 2999 1 1 1 1 175 LYS HB3 . 177 LYS HB2 1 1 2999 1 2 1 1 177 ALA H . 179 ALA H 1 1 3000 1 1 1 1 176 LEU H . 178 LEU H 1 1 3000 1 2 1 1 176 LEU HB2 . 178 LEU HB2 1 1 3001 1 1 1 1 176 LEU H . 178 LEU H 1 1 3001 1 2 1 1 176 LEU HB3 . 178 LEU HB3 1 1 3002 1 1 1 1 176 LEU H . 178 LEU H 1 1 3002 1 2 1 1 176 LEU MD1 . 178 LEU QD1 1 1 3003 1 1 1 1 176 LEU H . 178 LEU H 1 1 3003 1 2 1 1 176 LEU MD2 . 178 LEU QD2 1 1 3004 1 1 1 1 176 LEU H . 178 LEU H 1 1 3004 1 2 1 1 176 LEU HG . 178 LEU HG 1 1 3005 1 1 1 1 176 LEU H . 178 LEU H 1 1 3005 1 2 1 1 177 ALA H . 179 ALA H 1 1 3006 1 1 1 1 176 LEU H . 178 LEU H 1 1 3006 1 2 1 1 178 ASP H . 180 ASP H 1 1 3007 1 1 1 1 176 LEU HA . 178 LEU HA 1 1 3007 1 2 1 1 176 LEU MD1 . 178 LEU QD1 1 1 3008 1 1 1 1 176 LEU HA . 178 LEU HA 1 1 3008 1 2 1 1 176 LEU HG . 178 LEU HG 1 1 3009 1 1 1 1 176 LEU HA . 178 LEU HA 1 1 3009 1 2 1 1 178 ASP H . 180 ASP H 1 1 3010 1 1 1 1 176 LEU HA . 178 LEU HA 1 1 3010 1 2 1 1 179 TYR H . 181 TYR H 1 1 3011 1 1 1 1 176 LEU HA . 178 LEU HA 1 1 3011 1 2 1 1 179 TYR HA . 181 TYR HA 1 1 3012 1 1 1 1 176 LEU HA . 178 LEU HA 1 1 3012 1 2 1 1 179 TYR QD . 181 TYR QD 1 1 3013 1 1 1 1 176 LEU HA . 178 LEU HA 1 1 3013 1 2 1 1 180 LEU H . 182 LEU H 1 1 3014 1 1 1 1 176 LEU HA . 178 LEU HA 1 1 3014 1 2 1 1 180 LEU MD2 . 182 LEU QD2 1 1 3015 1 1 1 1 176 LEU HB2 . 178 LEU HB2 1 1 3015 1 2 1 1 176 LEU HG . 178 LEU HG 1 1 3016 1 1 1 1 176 LEU HB2 . 178 LEU HB2 1 1 3016 1 2 1 1 177 ALA H . 179 ALA H 1 1 3017 1 1 1 1 176 LEU HB3 . 178 LEU HB3 1 1 3017 1 2 1 1 177 ALA H . 179 ALA H 1 1 3018 1 1 1 1 176 LEU MD1 . 178 LEU QD1 1 1 3018 1 2 1 1 177 ALA H . 179 ALA H 1 1 3019 1 1 1 1 176 LEU MD1 . 178 LEU QD1 1 1 3019 1 2 1 1 179 TYR H . 181 TYR H 1 1 3020 1 1 1 1 176 LEU MD1 . 178 LEU QD1 1 1 3020 1 2 1 1 179 TYR HB2 . 181 TYR HB2 1 1 3021 1 1 1 1 176 LEU MD1 . 178 LEU QD1 1 1 3021 1 2 1 1 179 TYR HB3 . 181 TYR HB3 1 1 3022 1 1 1 1 176 LEU MD1 . 178 LEU QD1 1 1 3022 1 2 1 1 179 TYR QD . 181 TYR QD 1 1 3023 1 1 1 1 176 LEU MD1 . 178 LEU QD1 1 1 3023 1 2 1 1 179 TYR QE . 181 TYR QE 1 1 3024 1 1 1 1 176 LEU MD1 . 178 LEU QD1 1 1 3024 1 2 1 1 180 LEU H . 182 LEU H 1 1 3025 1 1 1 1 176 LEU MD1 . 178 LEU QD1 1 1 3025 1 2 1 1 180 LEU MD2 . 182 LEU QD2 1 1 3026 1 1 1 1 176 LEU MD1 . 178 LEU QD1 1 1 3026 1 2 1 1 180 LEU HG . 182 LEU HG 1 1 3027 1 1 1 1 176 LEU MD2 . 178 LEU QD2 1 1 3027 1 2 1 1 177 ALA H . 179 ALA H 1 1 3028 1 1 1 1 176 LEU HG . 178 LEU HG 1 1 3028 1 2 1 1 180 LEU MD1 . 182 LEU QD1 1 1 3029 1 1 1 1 176 LEU HG . 178 LEU HG 1 1 3029 1 2 1 1 180 LEU MD2 . 182 LEU QD2 1 1 3030 1 1 1 1 177 ALA H . 179 ALA H 1 1 3030 1 2 1 1 177 ALA MB . 179 ALA QB 1 1 3031 1 1 1 1 177 ALA H . 179 ALA H 1 1 3031 1 2 1 1 178 ASP H . 180 ASP H 1 1 3032 1 1 1 1 177 ALA H . 179 ALA H 1 1 3032 1 2 1 1 178 ASP HB2 . 180 ASP HB2 1 1 3033 1 1 1 1 177 ALA HA . 179 ALA HA 1 1 3033 1 2 1 1 179 TYR H . 181 TYR H 1 1 3034 1 1 1 1 177 ALA HA . 179 ALA HA 1 1 3034 1 2 1 1 180 LEU H . 182 LEU H 1 1 3035 1 1 1 1 177 ALA HA . 179 ALA HA 1 1 3035 1 2 1 1 180 LEU HB2 . 182 LEU HB2 1 1 3036 1 1 1 1 177 ALA HA . 179 ALA HA 1 1 3036 1 2 1 1 180 LEU HB3 . 182 LEU HB3 1 1 3037 1 1 1 1 177 ALA HA . 179 ALA HA 1 1 3037 1 2 1 1 180 LEU MD1 . 182 LEU QD1 1 1 3038 1 1 1 1 177 ALA HA . 179 ALA HA 1 1 3038 1 2 1 1 181 ILE H . 183 ILE H 1 1 3039 1 1 1 1 177 ALA MB . 179 ALA QB 1 1 3039 1 2 1 1 178 ASP H . 180 ASP H 1 1 3040 1 1 1 1 177 ALA MB . 179 ALA QB 1 1 3040 1 2 1 1 178 ASP HA . 180 ASP HA 1 1 3041 1 1 1 1 177 ALA MB . 179 ALA QB 1 1 3041 1 2 1 1 178 ASP HB3 . 180 ASP HB3 1 1 3042 1 1 1 1 177 ALA MB . 179 ALA QB 1 1 3042 1 2 1 1 179 TYR H . 181 TYR H 1 1 3043 1 1 1 1 177 ALA MB . 179 ALA QB 1 1 3043 1 2 1 1 181 ILE MD . 183 ILE QD1 1 1 3044 1 1 1 1 178 ASP H . 180 ASP H 1 1 3044 1 2 1 1 178 ASP HB2 . 180 ASP HB2 1 1 3045 1 1 1 1 178 ASP H . 180 ASP H 1 1 3045 1 2 1 1 178 ASP HB3 . 180 ASP HB3 1 1 3046 1 1 1 1 178 ASP H . 180 ASP H 1 1 3046 1 2 1 1 179 TYR H . 181 TYR H 1 1 3047 1 1 1 1 178 ASP H . 180 ASP H 1 1 3047 1 2 1 1 179 TYR QD . 181 TYR QD 1 1 3048 1 1 1 1 178 ASP H . 180 ASP H 1 1 3048 1 2 1 1 180 LEU H . 182 LEU H 1 1 3049 1 1 1 1 178 ASP H . 180 ASP H 1 1 3049 1 2 1 1 181 ILE MD . 183 ILE QD1 1 1 3050 1 1 1 1 178 ASP HA . 180 ASP HA 1 1 3050 1 2 1 1 181 ILE H . 183 ILE H 1 1 3051 1 1 1 1 178 ASP HA . 180 ASP HA 1 1 3051 1 2 1 1 181 ILE HB . 183 ILE HB 1 1 3052 1 1 1 1 178 ASP HA . 180 ASP HA 1 1 3052 1 2 1 1 181 ILE MD . 183 ILE QD1 1 1 3053 1 1 1 1 178 ASP HB2 . 180 ASP HB2 1 1 3053 1 2 1 1 179 TYR H . 181 TYR H 1 1 3054 1 1 1 1 178 ASP HB3 . 180 ASP HB3 1 1 3054 1 2 1 1 179 TYR H . 181 TYR H 1 1 3055 1 1 1 1 178 ASP HB3 . 180 ASP HB3 1 1 3055 1 2 1 1 181 ILE MD . 183 ILE QD1 1 1 3056 1 1 1 1 179 TYR H . 181 TYR H 1 1 3056 1 2 1 1 179 TYR HB2 . 181 TYR HB2 1 1 3057 1 1 1 1 179 TYR H . 181 TYR H 1 1 3057 1 2 1 1 179 TYR HB3 . 181 TYR HB3 1 1 3058 1 1 1 1 179 TYR H . 181 TYR H 1 1 3058 1 2 1 1 179 TYR QD . 181 TYR QD 1 1 3059 1 1 1 1 179 TYR H . 181 TYR H 1 1 3059 1 2 1 1 180 LEU H . 182 LEU H 1 1 3060 1 1 1 1 179 TYR H . 181 TYR H 1 1 3060 1 2 1 1 180 LEU MD2 . 182 LEU QD2 1 1 3061 1 1 1 1 179 TYR H . 181 TYR H 1 1 3061 1 2 1 1 181 ILE H . 183 ILE H 1 1 3062 1 1 1 1 179 TYR HA . 181 TYR HA 1 1 3062 1 2 1 1 179 TYR QD . 181 TYR QD 1 1 3063 1 1 1 1 179 TYR HA . 181 TYR HA 1 1 3063 1 2 1 1 181 ILE H . 183 ILE H 1 1 3064 1 1 1 1 179 TYR HA . 181 TYR HA 1 1 3064 1 2 1 1 182 GLU H . 184 GLU H 1 1 3065 1 1 1 1 179 TYR HA . 181 TYR HA 1 1 3065 1 2 1 1 182 GLU HB2 . 184 GLU HB3 1 1 3066 1 1 1 1 179 TYR HA . 181 TYR HA 1 1 3066 1 2 1 1 182 GLU HB3 . 184 GLU HB2 1 1 3067 1 1 1 1 179 TYR HA . 181 TYR HA 1 1 3067 1 2 1 1 183 LYS H . 185 LYS H 1 1 3068 1 1 1 1 179 TYR HB2 . 181 TYR HB2 1 1 3068 1 2 1 1 180 LEU H . 182 LEU H 1 1 3069 1 1 1 1 179 TYR HB3 . 181 TYR HB3 1 1 3069 1 2 1 1 180 LEU H . 182 LEU H 1 1 3070 1 1 1 1 179 TYR HB3 . 181 TYR HB3 1 1 3070 1 2 1 1 180 LEU HB2 . 182 LEU HB2 1 1 3071 1 1 1 1 179 TYR QD . 181 TYR QD 1 1 3071 1 2 1 1 180 LEU H . 182 LEU H 1 1 3072 1 1 1 1 179 TYR QD . 181 TYR QD 1 1 3072 1 2 1 1 180 LEU HA . 182 LEU HA 1 1 3073 1 1 1 1 179 TYR QD . 181 TYR QD 1 1 3073 1 2 1 1 180 LEU MD2 . 182 LEU QD2 1 1 3074 1 1 1 1 179 TYR QD . 181 TYR QD 1 1 3074 1 2 1 1 180 LEU HG . 182 LEU HG 1 1 3075 1 1 1 1 179 TYR QD . 181 TYR QD 1 1 3075 1 2 1 1 183 LYS H . 185 LYS H 1 1 3076 1 1 1 1 179 TYR QD . 181 TYR QD 1 1 3076 1 2 1 1 183 LYS HB2 . 185 LYS HB2 1 1 3077 1 1 1 1 179 TYR QE . 181 TYR QE 1 1 3077 1 2 1 1 180 LEU H . 182 LEU H 1 1 3078 1 1 1 1 179 TYR QE . 181 TYR QE 1 1 3078 1 2 1 1 180 LEU HA . 182 LEU HA 1 1 3079 1 1 1 1 179 TYR QE . 181 TYR QE 1 1 3079 1 2 1 1 180 LEU MD2 . 182 LEU QD2 1 1 3080 1 1 1 1 179 TYR QE . 181 TYR QE 1 1 3080 1 2 1 1 180 LEU HG . 182 LEU HG 1 1 3081 1 1 1 1 180 LEU H . 182 LEU H 1 1 3081 1 2 1 1 180 LEU HB2 . 182 LEU HB2 1 1 3082 1 1 1 1 180 LEU H . 182 LEU H 1 1 3082 1 2 1 1 180 LEU HB3 . 182 LEU HB3 1 1 3083 1 1 1 1 180 LEU H . 182 LEU H 1 1 3083 1 2 1 1 180 LEU MD1 . 182 LEU QD1 1 1 3084 1 1 1 1 180 LEU H . 182 LEU H 1 1 3084 1 2 1 1 180 LEU MD2 . 182 LEU QD2 1 1 3085 1 1 1 1 180 LEU H . 182 LEU H 1 1 3085 1 2 1 1 180 LEU HG . 182 LEU HG 1 1 3086 1 1 1 1 180 LEU H . 182 LEU H 1 1 3086 1 2 1 1 181 ILE H . 183 ILE H 1 1 3087 1 1 1 1 180 LEU H . 182 LEU H 1 1 3087 1 2 1 1 181 ILE MD . 183 ILE QD1 1 1 3088 1 1 1 1 180 LEU HA . 182 LEU HA 1 1 3088 1 2 1 1 180 LEU MD1 . 182 LEU QD1 1 1 3089 1 1 1 1 180 LEU HA . 182 LEU HA 1 1 3089 1 2 1 1 180 LEU MD2 . 182 LEU QD2 1 1 3090 1 1 1 1 180 LEU HA . 182 LEU HA 1 1 3090 1 2 1 1 183 LYS H . 185 LYS H 1 1 3091 1 1 1 1 180 LEU HA . 182 LEU HA 1 1 3091 1 2 1 1 183 LYS HA . 185 LYS HA 1 1 3092 1 1 1 1 180 LEU HA . 182 LEU HA 1 1 3092 1 2 1 1 183 LYS HB2 . 185 LYS HB2 1 1 3093 1 1 1 1 180 LEU HA . 182 LEU HA 1 1 3093 1 2 1 1 183 LYS HB3 . 185 LYS HB3 1 1 3094 1 1 1 1 180 LEU HA . 182 LEU HA 1 1 3094 1 2 1 1 184 GLU H . 186 GLU H 1 1 3095 1 1 1 1 180 LEU HB2 . 182 LEU HB2 1 1 3095 1 2 1 1 180 LEU MD1 . 182 LEU QD1 1 1 3096 1 1 1 1 180 LEU HB2 . 182 LEU HB2 1 1 3096 1 2 1 1 181 ILE H . 183 ILE H 1 1 3097 1 1 1 1 180 LEU HB3 . 182 LEU HB3 1 1 3097 1 2 1 1 180 LEU MD2 . 182 LEU QD2 1 1 3098 1 1 1 1 180 LEU HB3 . 182 LEU HB3 1 1 3098 1 2 1 1 181 ILE H . 183 ILE H 1 1 3099 1 1 1 1 180 LEU MD1 . 182 LEU QD1 1 1 3099 1 2 1 1 181 ILE H . 183 ILE H 1 1 3100 1 1 1 1 180 LEU MD2 . 182 LEU QD2 1 1 3100 1 2 1 1 181 ILE H . 183 ILE H 1 1 3101 1 1 1 1 180 LEU MD2 . 182 LEU QD2 1 1 3101 1 2 1 1 183 LYS H . 185 LYS H 1 1 3102 1 1 1 1 180 LEU MD2 . 182 LEU QD2 1 1 3102 1 2 1 1 183 LYS HB2 . 185 LYS HB2 1 1 3103 1 1 1 1 180 LEU MD2 . 182 LEU QD2 1 1 3103 1 2 1 1 183 LYS HB3 . 185 LYS HB3 1 1 3104 1 1 1 1 180 LEU MD2 . 182 LEU QD2 1 1 3104 1 2 1 1 184 GLU H . 186 GLU H 1 1 3105 1 1 1 1 180 LEU HG . 182 LEU HG 1 1 3105 1 2 1 1 181 ILE H . 183 ILE H 1 1 3106 1 1 1 1 181 ILE H . 183 ILE H 1 1 3106 1 2 1 1 181 ILE HB . 183 ILE HB 1 1 3107 1 1 1 1 181 ILE H . 183 ILE H 1 1 3107 1 2 1 1 181 ILE MD . 183 ILE QD1 1 1 3108 1 1 1 1 181 ILE H . 183 ILE H 1 1 3108 1 2 1 1 181 ILE HG12 . 183 ILE HG12 1 1 3109 1 1 1 1 181 ILE H . 183 ILE H 1 1 3109 1 2 1 1 181 ILE HG13 . 183 ILE HG13 1 1 3110 1 1 1 1 181 ILE H . 183 ILE H 1 1 3110 1 2 1 1 181 ILE MG . 183 ILE QG2 1 1 3111 1 1 1 1 181 ILE H . 183 ILE H 1 1 3111 1 2 1 1 182 GLU H . 184 GLU H 1 1 3112 1 1 1 1 181 ILE H . 183 ILE H 1 1 3112 1 2 1 1 182 GLU HB2 . 184 GLU HB3 1 1 3113 1 1 1 1 181 ILE H . 183 ILE H 1 1 3113 1 2 1 1 183 LYS H . 185 LYS H 1 1 3114 1 1 1 1 181 ILE HA . 183 ILE HA 1 1 3114 1 2 1 1 181 ILE MD . 183 ILE QD1 1 1 3115 1 1 1 1 181 ILE HA . 183 ILE HA 1 1 3115 1 2 1 1 181 ILE HG12 . 183 ILE HG12 1 1 3116 1 1 1 1 181 ILE HA . 183 ILE HA 1 1 3116 1 2 1 1 181 ILE HG13 . 183 ILE HG13 1 1 3117 1 1 1 1 181 ILE HA . 183 ILE HA 1 1 3117 1 2 1 1 181 ILE MG . 183 ILE QG2 1 1 3118 1 1 1 1 181 ILE HA . 183 ILE HA 1 1 3118 1 2 1 1 184 GLU H . 186 GLU H 1 1 3119 1 1 1 1 181 ILE HA . 183 ILE HA 1 1 3119 1 2 1 1 184 GLU HB2 . 186 GLU HB2 1 1 3120 1 1 1 1 181 ILE HA . 183 ILE HA 1 1 3120 1 2 1 1 184 GLU HG3 . 186 GLU HG3 1 1 3121 1 1 1 1 181 ILE HA . 183 ILE HA 1 1 3121 1 2 1 1 185 ARG H . 187 ARG H 1 1 3122 1 1 1 1 181 ILE HB . 183 ILE HB 1 1 3122 1 2 1 1 181 ILE MD . 183 ILE QD1 1 1 3123 1 1 1 1 181 ILE HB . 183 ILE HB 1 1 3123 1 2 1 1 182 GLU H . 184 GLU H 1 1 3124 1 1 1 1 181 ILE MD . 183 ILE QD1 1 1 3124 1 2 1 1 181 ILE MG . 183 ILE QG2 1 1 3125 1 1 1 1 181 ILE MD . 183 ILE QD1 1 1 3125 1 2 1 1 182 GLU H . 184 GLU H 1 1 3126 1 1 1 1 181 ILE MG . 183 ILE QG2 1 1 3126 1 2 1 1 182 GLU H . 184 GLU H 1 1 3127 1 1 1 1 181 ILE MG . 183 ILE QG2 1 1 3127 1 2 1 1 182 GLU HA . 184 GLU HA 1 1 3128 1 1 1 1 181 ILE MG . 183 ILE QG2 1 1 3128 1 2 1 1 183 LYS H . 185 LYS H 1 1 3129 1 1 1 1 181 ILE MG . 183 ILE QG2 1 1 3129 1 2 1 1 184 GLU H . 186 GLU H 1 1 3130 1 1 1 1 181 ILE MG . 183 ILE QG2 1 1 3130 1 2 1 1 184 GLU HB2 . 186 GLU HB2 1 1 3131 1 1 1 1 181 ILE MG . 183 ILE QG2 1 1 3131 1 2 1 1 185 ARG QD . 187 ARG QD 1 1 3132 1 1 1 1 182 GLU H . 184 GLU H 1 1 3132 1 2 1 1 182 GLU HB2 . 184 GLU HB3 1 1 3133 1 1 1 1 182 GLU H . 184 GLU H 1 1 3133 1 2 1 1 182 GLU HB3 . 184 GLU HB2 1 1 3134 1 1 1 1 182 GLU H . 184 GLU H 1 1 3134 1 2 1 1 182 GLU QG . 184 GLU QG 1 1 3135 1 1 1 1 182 GLU H . 184 GLU H 1 1 3135 1 2 1 1 185 ARG H . 187 ARG H 1 1 3136 1 1 1 1 182 GLU HA . 184 GLU HA 1 1 3136 1 2 1 1 182 GLU QG . 184 GLU QG 1 1 3137 1 1 1 1 182 GLU HA . 184 GLU HA 1 1 3137 1 2 1 1 185 ARG H . 187 ARG H 1 1 3138 1 1 1 1 182 GLU HA . 184 GLU HA 1 1 3138 1 2 1 1 185 ARG QD . 187 ARG QD 1 1 3139 1 1 1 1 182 GLU HB3 . 184 GLU HB2 1 1 3139 1 2 1 1 183 LYS H . 185 LYS H 1 1 3140 1 1 1 1 183 LYS H . 185 LYS H 1 1 3140 1 2 1 1 183 LYS HB2 . 185 LYS HB2 1 1 3141 1 1 1 1 183 LYS H . 185 LYS H 1 1 3141 1 2 1 1 183 LYS HB3 . 185 LYS HB3 1 1 3142 1 1 1 1 183 LYS H . 185 LYS H 1 1 3142 1 2 1 1 185 ARG H . 187 ARG H 1 1 3143 1 1 1 1 183 LYS HA . 185 LYS HA 1 1 3143 1 2 1 1 183 LYS QG . 185 LYS QG 1 1 3144 1 1 1 1 183 LYS HA . 185 LYS HA 1 1 3144 1 2 1 1 185 ARG H . 187 ARG H 1 1 3145 1 1 1 1 183 LYS HA . 185 LYS HA 1 1 3145 1 2 1 1 186 ALA H . 188 ALA H 1 1 3146 1 1 1 1 183 LYS HB2 . 185 LYS HB2 1 1 3146 1 2 1 1 184 GLU H . 186 GLU H 1 1 3147 1 1 1 1 184 GLU H . 186 GLU H 1 1 3147 1 2 1 1 184 GLU HG2 . 186 GLU HG2 1 1 3148 1 1 1 1 184 GLU H . 186 GLU H 1 1 3148 1 2 1 1 184 GLU HG3 . 186 GLU HG3 1 1 3149 1 1 1 1 184 GLU H . 186 GLU H 1 1 3149 1 2 1 1 185 ARG H . 187 ARG H 1 1 3150 1 1 1 1 184 GLU HA . 186 GLU HA 1 1 3150 1 2 1 1 184 GLU HG2 . 186 GLU HG2 1 1 3151 1 1 1 1 184 GLU HA . 186 GLU HA 1 1 3151 1 2 1 1 184 GLU HG3 . 186 GLU HG3 1 1 3152 1 1 1 1 184 GLU HA . 186 GLU HA 1 1 3152 1 2 1 1 187 ALA H . 189 ALA H 1 1 3153 1 1 1 1 184 GLU HA . 186 GLU HA 1 1 3153 1 2 1 1 187 ALA MB . 189 ALA QB 1 1 3154 1 1 1 1 184 GLU HB2 . 186 GLU HB2 1 1 3154 1 2 1 1 185 ARG H . 187 ARG H 1 1 3155 1 1 1 1 184 GLU HB3 . 186 GLU HB3 1 1 3155 1 2 1 1 185 ARG H . 187 ARG H 1 1 3156 1 1 1 1 184 GLU HG3 . 186 GLU HG3 1 1 3156 1 2 1 1 185 ARG H . 187 ARG H 1 1 3157 1 1 1 1 185 ARG H . 187 ARG H 1 1 3157 1 2 1 1 185 ARG HB2 . 187 ARG HB3 1 1 3158 1 1 1 1 185 ARG H . 187 ARG H 1 1 3158 1 2 1 1 185 ARG HB3 . 187 ARG HB2 1 1 3159 1 1 1 1 185 ARG H . 187 ARG H 1 1 3159 1 2 1 1 185 ARG QD . 187 ARG QD 1 1 3160 1 1 1 1 185 ARG H . 187 ARG H 1 1 3160 1 2 1 1 186 ALA H . 188 ALA H 1 1 3161 1 1 1 1 185 ARG H . 187 ARG H 1 1 3161 1 2 1 1 186 ALA MB . 188 ALA QB 1 1 3162 1 1 1 1 185 ARG H . 187 ARG H 1 1 3162 1 2 1 1 187 ALA H . 189 ALA H 1 1 3163 1 1 1 1 185 ARG H . 187 ARG H 1 1 3163 1 2 1 1 188 ALA H . 190 ALA H 1 1 3164 1 1 1 1 185 ARG HA . 187 ARG HA 1 1 3164 1 2 1 1 185 ARG QD . 187 ARG QD 1 1 3165 1 1 1 1 185 ARG HA . 187 ARG HA 1 1 3165 1 2 1 1 186 ALA HA . 188 ALA HA 1 1 3166 1 1 1 1 185 ARG HA . 187 ARG HA 1 1 3166 1 2 1 1 187 ALA H . 189 ALA H 1 1 3167 1 1 1 1 185 ARG HA . 187 ARG HA 1 1 3167 1 2 1 1 188 ALA H . 190 ALA H 1 1 3168 1 1 1 1 185 ARG HB2 . 187 ARG HB3 1 1 3168 1 2 1 1 185 ARG HE . 187 ARG HE 1 1 3169 1 1 1 1 185 ARG HB2 . 187 ARG HB3 1 1 3169 1 2 1 1 186 ALA H . 188 ALA H 1 1 3170 1 1 1 1 185 ARG HB3 . 187 ARG HB2 1 1 3170 1 2 1 1 186 ALA H . 188 ALA H 1 1 3171 1 1 1 1 185 ARG HB3 . 187 ARG HB2 1 1 3171 1 2 1 1 186 ALA MB . 188 ALA QB 1 1 3172 1 1 1 1 185 ARG QD . 187 ARG QD 1 1 3172 1 2 1 1 186 ALA H . 188 ALA H 1 1 3173 1 1 1 1 185 ARG HE . 187 ARG HE 1 1 3173 1 2 1 1 187 ALA MB . 189 ALA QB 1 1 3174 1 1 1 1 186 ALA H . 188 ALA H 1 1 3174 1 2 1 1 186 ALA MB . 188 ALA QB 1 1 3175 1 1 1 1 186 ALA H . 188 ALA H 1 1 3175 1 2 1 1 187 ALA H . 189 ALA H 1 1 3176 1 1 1 1 186 ALA H . 188 ALA H 1 1 3176 1 2 1 1 187 ALA HA . 189 ALA HA 1 1 3177 1 1 1 1 186 ALA H . 188 ALA H 1 1 3177 1 2 1 1 188 ALA H . 190 ALA H 1 1 3178 1 1 1 1 186 ALA MB . 188 ALA QB 1 1 3178 1 2 1 1 187 ALA H . 189 ALA H 1 1 3179 1 1 1 1 187 ALA H . 189 ALA H 1 1 3179 1 2 1 1 187 ALA MB . 189 ALA QB 1 1 3180 1 1 1 1 188 ALA H . 190 ALA H 1 1 3180 1 2 1 1 188 ALA MB . 190 ALA QB 1 1 3181 1 1 1 1 188 ALA H . 190 ALA H 1 1 3181 1 2 1 1 189 LYS H . 191 LYS H 1 1 3182 1 1 1 1 188 ALA H . 190 ALA H 1 1 3182 1 2 1 1 189 LYS HA . 191 LYS HA 1 1 3183 1 1 1 1 188 ALA HA . 190 ALA HA 1 1 3183 1 2 1 1 189 LYS H . 191 LYS H 1 1 3184 1 1 1 1 189 LYS H . 191 LYS H 1 1 3184 1 2 1 1 189 LYS HB2 . 191 LYS HB2 1 1 3185 1 1 1 1 189 LYS H . 191 LYS H 1 1 3185 1 2 1 1 189 LYS HB3 . 191 LYS HB3 1 1 3186 1 1 1 1 189 LYS H . 191 LYS H 1 1 3186 1 2 1 1 190 LYS H . 192 LYS H 1 1 3187 1 1 1 1 189 LYS HA . 191 LYS HA 1 1 3187 1 2 1 1 189 LYS HB2 . 191 LYS HB2 1 1 3188 1 1 1 1 189 LYS HA . 191 LYS HA 1 1 3188 1 2 1 1 189 LYS HB3 . 191 LYS HB3 1 1 3189 1 1 1 1 189 LYS HA . 191 LYS HA 1 1 3189 1 2 1 1 190 LYS H . 192 LYS H 1 1 3190 1 1 1 1 190 LYS H . 192 LYS H 1 1 3190 1 2 1 1 190 LYS HB2 . 192 LYS HB2 1 1 3191 1 1 1 1 190 LYS H . 192 LYS H 1 1 3191 1 2 1 1 190 LYS QG . 192 LYS QG 1 1 3192 1 1 1 1 190 LYS HA . 192 LYS HA 1 1 3192 1 2 1 1 190 LYS HB3 . 192 LYS HB3 1 1 3193 1 1 1 1 190 LYS HA . 192 LYS HA 1 1 3193 1 2 1 1 190 LYS QG . 192 LYS QG 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . . . 2.84 1 1 2 1 . . . . . . . 3.37 1 1 3 1 . . . . . . . 4.92 1 1 4 1 . . . . . . . 4.8 1 1 5 1 . . . . . . . 5.2 1 1 6 1 . . . . . . . 4.6 1 1 7 1 . . . . . . . 4.62 1 1 8 1 . . . . . . . 4.84 1 1 9 1 . . . . . . . 3.55 1 1 10 1 . . . . . . . 3.88 1 1 11 1 . . . . . . . 5.5 1 1 12 1 . . . . . . . 5.5 1 1 13 1 . . . . . . . 2.84 1 1 14 1 . . . . . . . 3.04 1 1 15 1 . . . . . . . 4.44 1 1 16 1 . . . . . . . 4.35 1 1 17 1 . . . . . . . 5.12 1 1 18 1 . . . . . . . 4.27 1 1 19 1 . . . . . . . 4.77 1 1 20 1 . . . . . . . 3.73 1 1 21 1 . . . . . . . 4.96 1 1 22 1 . . . . . . . 4.39 1 1 23 1 . . . . . . . 5.29 1 1 24 1 . . . . . . . 4.55 1 1 25 1 . . . . . . . 4.91 1 1 26 1 . . . . . . . 3.54 1 1 27 1 . . . . . . . 3.38 1 1 28 1 . . . . . . . 4.56 1 1 29 1 . . . . . . . 5.5 1 1 30 1 . . . . . . . 3.21 1 1 31 1 . . . . . . . 3.04 1 1 32 1 . . . . . . . 4.61 1 1 33 1 . . . . . . . 3.47 1 1 34 1 . . . . . . . 5.18 1 1 35 1 . . . . . . . 4.19 1 1 36 1 . . . . . . . 3.79 1 1 37 1 . . . . . . . 4.2 1 1 38 1 . . . . . . . 3.11 1 1 39 1 . . . . . . . 4.34 1 1 40 1 . . . . . . . 4.01 1 1 41 1 . . . . . . . 4.48 1 1 42 1 . . . . . . . 4.46 1 1 43 1 . . . . . . . 4.07 1 1 44 1 . . . . . . . 4.75 1 1 45 1 . . . . . . . 4.21 1 1 46 1 . . . . . . . 5.5 1 1 47 1 . . . . . . . 4.66 1 1 48 1 . . . . . . . 5.42 1 1 49 1 . . . . . . . 5.5 1 1 50 1 . . . . . . . 4.16 1 1 51 1 . . . . . . . 4.28 1 1 52 1 . . . . . . . 3.33 1 1 53 1 . . . . . . . 4.65 1 1 54 1 . . . . . . . 3.87 1 1 55 1 . . . . . . . 3.76 1 1 56 1 . . . . . . . 5.27 1 1 57 1 . . . . . . . 5.04 1 1 58 1 . . . . . . . 4.47 1 1 59 1 . . . . . . . 3.39 1 1 60 1 . . . . . . . 4.7 1 1 61 1 . . . . . . . 4.52 1 1 62 1 . . . . . . . 4.6 1 1 63 1 . . . . . . . 5.08 1 1 64 1 . . . . . . . 3.95 1 1 65 1 . . . . . . . 3.49 1 1 66 1 . . . . . . . 4.03 1 1 67 1 . . . . . . . 4.55 1 1 68 1 . . . . . . . 4.95 1 1 69 1 . . . . . . . 4.46 1 1 70 1 . . . . . . . 4.02 1 1 71 1 . . . . . . . 4.15 1 1 72 1 . . . . . . . 5.24 1 1 73 1 . . . . . . . 5.15 1 1 74 1 . . . . . . . 4.62 1 1 75 1 . . . . . . . 5.5 1 1 76 1 . . . . . . . 2.99 1 1 77 1 . . . . . . . 2.8 1 1 78 1 . . . . . . . 4.43 1 1 79 1 . . . . . . . 4.5 1 1 80 1 . . . . . . . 4.19 1 1 81 1 . . . . . . . 3.39 1 1 82 1 . . . . . . . 3.45 1 1 83 1 . . . . . . . 4.2 1 1 84 1 . . . . . . . 3.34 1 1 85 1 . . . . . . . 3.93 1 1 86 1 . . . . . . . 3.25 1 1 87 1 . . . . . . . 3.68 1 1 88 1 . . . . . . . 4.51 1 1 89 1 . . . . . . . 5.5 1 1 90 1 . . . . . . . 2.97 1 1 91 1 . . . . . . . 5.23 1 1 92 1 . . . . . . . 5.44 1 1 93 1 . . . . . . . 4.93 1 1 94 1 . . . . . . . 2.95 1 1 95 1 . . . . . . . 4.37 1 1 96 1 . . . . . . . 4.58 1 1 97 1 . . . . . . . 3.64 1 1 98 1 . . . . . . . 3.89 1 1 99 1 . . . . . . . 4.71 1 1 100 1 . . . . . . . 4.43 1 1 101 1 . . . . . . . 4.24 1 1 102 1 . . . . . . . 4.92 1 1 103 1 . . . . . . . 3.83 1 1 104 1 . . . . . . . 4.73 1 1 105 1 . . . . . . . 4.44 1 1 106 1 . . . . . . . 5.23 1 1 107 1 . . . . . . . 4.43 1 1 108 1 . . . . . . . 3.71 1 1 109 1 . . . . . . . 4.43 1 1 110 1 . . . . . . . 4.25 1 1 111 1 . . . . . . . 5.5 1 1 112 1 . . . . . . . 3.87 1 1 113 1 . . . . . . . 4.46 1 1 114 1 . . . . . . . 3.23 1 1 115 1 . . . . . . . 5.4 1 1 116 1 . . . . . . . 4.11 1 1 117 1 . . . . . . . 5.5 1 1 118 1 . . . . . . . 5.47 1 1 119 1 . . . . . . . 3.81 1 1 120 1 . . . . . . . 4.43 1 1 121 1 . . . . . . . 4.49 1 1 122 1 . . . . . . . 4.61 1 1 123 1 . . . . . . . 4.02 1 1 124 1 . . . . . . . 3.71 1 1 125 1 . . . . . . . 5.39 1 1 126 1 . . . . . . . 4.58 1 1 127 1 . . . . . . . 3.38 1 1 128 1 . . . . . . . 3.41 1 1 129 1 . . . . . . . 4.75 1 1 130 1 . . . . . . . 4.81 1 1 131 1 . . . . . . . 3.47 1 1 132 1 . . . . . . . 3.49 1 1 133 1 . . . . . . . 5.5 1 1 134 1 . . . . . . . 5.25 1 1 135 1 . . . . . . . 2.96 1 1 136 1 . . . . . . . 3.62 1 1 137 1 . . . . . . . 3.14 1 1 138 1 . . . . . . . 4.82 1 1 139 1 . . . . . . . 3.36 1 1 140 1 . . . . . . . 4.91 1 1 141 1 . . . . . . . 3.11 1 1 142 1 . . . . . . . 4.09 1 1 143 1 . . . . . . . 5.01 1 1 144 1 . . . . . . . 4.12 1 1 145 1 . . . . . . . 4.87 1 1 146 1 . . . . . . . 4.44 1 1 147 1 . . . . . . . 3.23 1 1 148 1 . . . . . . . 5.5 1 1 149 1 . . . . . . . 3.45 1 1 150 1 . . . . . . . 5.5 1 1 151 1 . . . . . . . 3.75 1 1 152 1 . . . . . . . 3.53 1 1 153 1 . . . . . . . 4.76 1 1 154 1 . . . . . . . 4.9 1 1 155 1 . . . . . . . 5.0 1 1 156 1 . . . . . . . 4.76 1 1 157 1 . . . . . . . 4.46 1 1 158 1 . . . . . . . 3.8 1 1 159 1 . . . . . . . 3.79 1 1 160 1 . . . . . . . 3.52 1 1 161 1 . . . . . . . 4.36 1 1 162 1 . . . . . . . 5.49 1 1 163 1 . . . . . . . 4.24 1 1 164 1 . . . . . . . 4.9 1 1 165 1 . . . . . . . 5.01 1 1 166 1 . . . . . . . 3.67 1 1 167 1 . . . . . . . 4.65 1 1 168 1 . . . . . . . 4.93 1 1 169 1 . . . . . . . 5.13 1 1 170 1 . . . . . . . 5.5 1 1 171 1 . . . . . . . 4.64 1 1 172 1 . . . . . . . 3.96 1 1 173 1 . . . . . . . 3.32 1 1 174 1 . . . . . . . 5.18 1 1 175 1 . . . . . . . 3.84 1 1 176 1 . . . . . . . 3.9 1 1 177 1 . . . . . . . 4.44 1 1 178 1 . . . . . . . 3.7 1 1 179 1 . . . . . . . 4.59 1 1 180 1 . . . . . . . 5.3 1 1 181 1 . . . . . . . 4.21 1 1 182 1 . . . . . . . 4.56 1 1 183 1 . . . . . . . 4.14 1 1 184 1 . . . . . . . 3.61 1 1 185 1 . . . . . . . 5.5 1 1 186 1 . . . . . . . 3.98 1 1 187 1 . . . . . . . 4.53 1 1 188 1 . . . . . . . 4.93 1 1 189 1 . . . . . . . 3.67 1 1 190 1 . . . . . . . 5.26 1 1 191 1 . . . . . . . 4.01 1 1 192 1 . . . . . . . 4.85 1 1 193 1 . . . . . . . 5.5 1 1 194 1 . . . . . . . 5.26 1 1 195 1 . . . . . . . 5.01 1 1 196 1 . . . . . . . 4.68 1 1 197 1 . . . . . . . 4.62 1 1 198 1 . . . . . . . 3.52 1 1 199 1 . . . . . . . 4.57 1 1 200 1 . . . . . . . 3.33 1 1 201 1 . . . . . . . 3.27 1 1 202 1 . . . . . . . 4.23 1 1 203 1 . . . . . . . 5.5 1 1 204 1 . . . . . . . 5.49 1 1 205 1 . . . . . . . 4.46 1 1 206 1 . . . . . . . 4.08 1 1 207 1 . . . . . . . 3.29 1 1 208 1 . . . . . . . 4.18 1 1 209 1 . . . . . . . 3.63 1 1 210 1 . . . . . . . 3.61 1 1 211 1 . . . . . . . 3.12 1 1 212 1 . . . . . . . 3.09 1 1 213 1 . . . . . . . 3.71 1 1 214 1 . . . . . . . 4.93 1 1 215 1 . . . . . . . 3.8 1 1 216 1 . . . . . . . 5.15 1 1 217 1 . . . . . . . 5.19 1 1 218 1 . . . . . . . 4.51 1 1 219 1 . . . . . . . 4.5 1 1 220 1 . . . . . . . 5.5 1 1 221 1 . . . . . . . 3.05 1 1 222 1 . . . . . . . 2.81 1 1 223 1 . . . . . . . 4.52 1 1 224 1 . . . . . . . 4.28 1 1 225 1 . . . . . . . 4.7 1 1 226 1 . . . . . . . 3.11 1 1 227 1 . . . . . . . 5.14 1 1 228 1 . . . . . . . 5.07 1 1 229 1 . . . . . . . 4.11 1 1 230 1 . . . . . . . 3.65 1 1 231 1 . . . . . . . 5.35 1 1 232 1 . . . . . . . 3.52 1 1 233 1 . . . . . . . 3.09 1 1 234 1 . . . . . . . 3.68 1 1 235 1 . . . . . . . 4.65 1 1 236 1 . . . . . . . 5.12 1 1 237 1 . . . . . . . 5.5 1 1 238 1 . . . . . . . 3.42 1 1 239 1 . . . . . . . 3.04 1 1 240 1 . . . . . . . 4.3 1 1 241 1 . . . . . . . 4.13 1 1 242 1 . . . . . . . 3.63 1 1 243 1 . . . . . . . 3.8 1 1 244 1 . . . . . . . 4.15 1 1 245 1 . . . . . . . 3.85 1 1 246 1 . . . . . . . 4.56 1 1 247 1 . . . . . . . 4.25 1 1 248 1 . . . . . . . 4.42 1 1 249 1 . . . . . . . 3.8 1 1 250 1 . . . . . . . 4.75 1 1 251 1 . . . . . . . 4.76 1 1 252 1 . . . . . . . 3.85 1 1 253 1 . . . . . . . 3.84 1 1 254 1 . . . . . . . 3.97 1 1 255 1 . . . . . . . 4.08 1 1 256 1 . . . . . . . 3.54 1 1 257 1 . . . . . . . 3.03 1 1 258 1 . . . . . . . 5.24 1 1 259 1 . . . . . . . 4.48 1 1 260 1 . . . . . . . 5.07 1 1 261 1 . . . . . . . 4.22 1 1 262 1 . . . . . . . 4.98 1 1 263 1 . . . . . . . 3.36 1 1 264 1 . . . . . . . 3.95 1 1 265 1 . . . . . . . 2.74 1 1 266 1 . . . . . . . 4.08 1 1 267 1 . . . . . . . 4.2 1 1 268 1 . . . . . . . 4.86 1 1 269 1 . . . . . . . 4.87 1 1 270 1 . . . . . . . 3.32 1 1 271 1 . . . . . . . 4.02 1 1 272 1 . . . . . . . 4.28 1 1 273 1 . . . . . . . 5.5 1 1 274 1 . . . . . . . 3.23 1 1 275 1 . . . . . . . 4.13 1 1 276 1 . . . . . . . 3.31 1 1 277 1 . . . . . . . 5.5 1 1 278 1 . . . . . . . 4.53 1 1 279 1 . . . . . . . 4.6 1 1 280 1 . . . . . . . 5.33 1 1 281 1 . . . . . . . 5.36 1 1 282 1 . . . . . . . 4.19 1 1 283 1 . . . . . . . 3.71 1 1 284 1 . . . . . . . 4.84 1 1 285 1 . . . . . . . 3.15 1 1 286 1 . . . . . . . 5.2 1 1 287 1 . . . . . . . 4.08 1 1 288 1 . . . . . . . 5.5 1 1 289 1 . . . . . . . 4.17 1 1 290 1 . . . . . . . 3.31 1 1 291 1 . . . . . . . 4.55 1 1 292 1 . . . . . . . 4.42 1 1 293 1 . . . . . . . 4.29 1 1 294 1 . . . . . . . 4.91 1 1 295 1 . . . . . . . 5.02 1 1 296 1 . . . . . . . 5.08 1 1 297 1 . . . . . . . 4.01 1 1 298 1 . . . . . . . 4.62 1 1 299 1 . . . . . . . 3.6 1 1 300 1 . . . . . . . 5.36 1 1 301 1 . . . . . . . 2.62 1 1 302 1 . . . . . . . 4.26 1 1 303 1 . . . . . . . 4.55 1 1 304 1 . . . . . . . 2.84 1 1 305 1 . . . . . . . 3.59 1 1 306 1 . . . . . . . 3.76 1 1 307 1 . . . . . . . 3.56 1 1 308 1 . . . . . . . 4.14 1 1 309 1 . . . . . . . 4.5 1 1 310 1 . . . . . . . 4.53 1 1 311 1 . . . . . . . 4.6 1 1 312 1 . . . . . . . 4.76 1 1 313 1 . . . . . . . 3.27 1 1 314 1 . . . . . . . 4.0 1 1 315 1 . . . . . . . 3.19 1 1 316 1 . . . . . . . 5.07 1 1 317 1 . . . . . . . 4.42 1 1 318 1 . . . . . . . 5.5 1 1 319 1 . . . . . . . 4.22 1 1 320 1 . . . . . . . 4.62 1 1 321 1 . . . . . . . 5.38 1 1 322 1 . . . . . . . 3.04 1 1 323 1 . . . . . . . 3.16 1 1 324 1 . . . . . . . 3.16 1 1 325 1 . . . . . . . 3.06 1 1 326 1 . . . . . . . 3.7 1 1 327 1 . . . . . . . 2.89 1 1 328 1 . . . . . . . 4.13 1 1 329 1 . . . . . . . 3.99 1 1 330 1 . . . . . . . 4.28 1 1 331 1 . . . . . . . 3.34 1 1 332 1 . . . . . . . 3.57 1 1 333 1 . . . . . . . 5.15 1 1 334 1 . . . . . . . 3.72 1 1 335 1 . . . . . . . 5.41 1 1 336 1 . . . . . . . 3.56 1 1 337 1 . . . . . . . 4.79 1 1 338 1 . . . . . . . 3.7 1 1 339 1 . . . . . . . 4.43 1 1 340 1 . . . . . . . 5.28 1 1 341 1 . . . . . . . 2.89 1 1 342 1 . . . . . . . 4.46 1 1 343 1 . . . . . . . 3.9 1 1 344 1 . . . . . . . 5.45 1 1 345 1 . . . . . . . 5.45 1 1 346 1 . . . . . . . 3.29 1 1 347 1 . . . . . . . 3.51 1 1 348 1 . . . . . . . 4.8 1 1 349 1 . . . . . . . 4.28 1 1 350 1 . . . . . . . 3.69 1 1 351 1 . . . . . . . 2.7 1 1 352 1 . . . . . . . 3.39 1 1 353 1 . . . . . . . 3.95 1 1 354 1 . . . . . . . 5.48 1 1 355 1 . . . . . . . 4.75 1 1 356 1 . . . . . . . 4.61 1 1 357 1 . . . . . . . 3.3 1 1 358 1 . . . . . . . 2.97 1 1 359 1 . . . . . . . 4.63 1 1 360 1 . . . . . . . 5.5 1 1 361 1 . . . . . . . 3.05 1 1 362 1 . . . . . . . 3.3 1 1 363 1 . . . . . . . 3.16 1 1 364 1 . . . . . . . 5.09 1 1 365 1 . . . . . . . 3.4 1 1 366 1 . . . . . . . 5.12 1 1 367 1 . . . . . . . 3.62 1 1 368 1 . . . . . . . 3.81 1 1 369 1 . . . . . . . 4.16 1 1 370 1 . . . . . . . 5.09 1 1 371 1 . . . . . . . 4.2 1 1 372 1 . . . . . . . 5.03 1 1 373 1 . . . . . . . 4.1 1 1 374 1 . . . . . . . 3.69 1 1 375 1 . . . . . . . 3.39 1 1 376 1 . . . . . . . 4.15 1 1 377 1 . . . . . . . 4.98 1 1 378 1 . . . . . . . 3.36 1 1 379 1 . . . . . . . 3.7 1 1 380 1 . . . . . . . 4.68 1 1 381 1 . . . . . . . 3.63 1 1 382 1 . . . . . . . 3.66 1 1 383 1 . . . . . . . 4.95 1 1 384 1 . . . . . . . 4.55 1 1 385 1 . . . . . . . 4.87 1 1 386 1 . . . . . . . 2.98 1 1 387 1 . . . . . . . 4.5 1 1 388 1 . . . . . . . 4.35 1 1 389 1 . . . . . . . 4.45 1 1 390 1 . . . . . . . 4.45 1 1 391 1 . . . . . . . 4.49 1 1 392 1 . . . . . . . 3.67 1 1 393 1 . . . . . . . 3.59 1 1 394 1 . . . . . . . 3.34 1 1 395 1 . . . . . . . 4.56 1 1 396 1 . . . . . . . 5.14 1 1 397 1 . . . . . . . 4.7 1 1 398 1 . . . . . . . 3.65 1 1 399 1 . . . . . . . 3.62 1 1 400 1 . . . . . . . 5.01 1 1 401 1 . . . . . . . 4.99 1 1 402 1 . . . . . . . 4.88 1 1 403 1 . . . . . . . 4.68 1 1 404 1 . . . . . . . 4.22 1 1 405 1 . . . . . . . 4.45 1 1 406 1 . . . . . . . 3.64 1 1 407 1 . . . . . . . 4.7 1 1 408 1 . . . . . . . 4.66 1 1 409 1 . . . . . . . 5.28 1 1 410 1 . . . . . . . 4.51 1 1 411 1 . . . . . . . 4.57 1 1 412 1 . . . . . . . 3.87 1 1 413 1 . . . . . . . 5.27 1 1 414 1 . . . . . . . 3.44 1 1 415 1 . . . . . . . 3.94 1 1 416 1 . . . . . . . 3.73 1 1 417 1 . . . . . . . 3.9 1 1 418 1 . . . . . . . 3.89 1 1 419 1 . . . . . . . 4.69 1 1 420 1 . . . . . . . 4.5 1 1 421 1 . . . . . . . 5.5 1 1 422 1 . . . . . . . 5.31 1 1 423 1 . . . . . . . 3.55 1 1 424 1 . . . . . . . 3.93 1 1 425 1 . . . . . . . 4.14 1 1 426 1 . . . . . . . 3.08 1 1 427 1 . . . . . . . 3.86 1 1 428 1 . . . . . . . 3.98 1 1 429 1 . . . . . . . 3.31 1 1 430 1 . . . . . . . 3.03 1 1 431 1 . . . . . . . 4.55 1 1 432 1 . . . . . . . 4.56 1 1 433 1 . . . . . . . 5.35 1 1 434 1 . . . . . . . 4.8 1 1 435 1 . . . . . . . 5.05 1 1 436 1 . . . . . . . 4.87 1 1 437 1 . . . . . . . 3.6 1 1 438 1 . . . . . . . 3.18 1 1 439 1 . . . . . . . 4.48 1 1 440 1 . . . . . . . 5.36 1 1 441 1 . . . . . . . 5.08 1 1 442 1 . . . . . . . 4.99 1 1 443 1 . . . . . . . 3.76 1 1 444 1 . . . . . . . 3.23 1 1 445 1 . . . . . . . 4.9 1 1 446 1 . . . . . . . 4.21 1 1 447 1 . . . . . . . 4.88 1 1 448 1 . . . . . . . 4.74 1 1 449 1 . . . . . . . 5.5 1 1 450 1 . . . . . . . 5.13 1 1 451 1 . . . . . . . 5.25 1 1 452 1 . . . . . . . 3.66 1 1 453 1 . . . . . . . 5.27 1 1 454 1 . . . . . . . 5.14 1 1 455 1 . . . . . . . 5.22 1 1 456 1 . . . . . . . 2.9 1 1 457 1 . . . . . . . 5.36 1 1 458 1 . . . . . . . 4.2 1 1 459 1 . . . . . . . 4.97 1 1 460 1 . . . . . . . 3.35 1 1 461 1 . . . . . . . 4.12 1 1 462 1 . . . . . . . 5.3 1 1 463 1 . . . . . . . 4.82 1 1 464 1 . . . . . . . 4.84 1 1 465 1 . . . . . . . 4.37 1 1 466 1 . . . . . . . 3.76 1 1 467 1 . . . . . . . 5.27 1 1 468 1 . . . . . . . 5.33 1 1 469 1 . . . . . . . 3.56 1 1 470 1 . . . . . . . 3.09 1 1 471 1 . . . . . . . 5.07 1 1 472 1 . . . . . . . 5.5 1 1 473 1 . . . . . . . 5.14 1 1 474 1 . . . . . . . 5.32 1 1 475 1 . . . . . . . 5.24 1 1 476 1 . . . . . . . 4.35 1 1 477 1 . . . . . . . 3.92 1 1 478 1 . . . . . . . 4.84 1 1 479 1 . . . . . . . 4.68 1 1 480 1 . . . . . . . 4.98 1 1 481 1 . . . . . . . 4.49 1 1 482 1 . . . . . . . 4.81 1 1 483 1 . . . . . . . 3.36 1 1 484 1 . . . . . . . 3.42 1 1 485 1 . . . . . . . 4.48 1 1 486 1 . . . . . . . 5.37 1 1 487 1 . . . . . . . 5.5 1 1 488 1 . . . . . . . 3.93 1 1 489 1 . . . . . . . 5.26 1 1 490 1 . . . . . . . 4.12 1 1 491 1 . . . . . . . 4.09 1 1 492 1 . . . . . . . 5.5 1 1 493 1 . . . . . . . 3.47 1 1 494 1 . . . . . . . 3.43 1 1 495 1 . . . . . . . 3.07 1 1 496 1 . . . . . . . 4.72 1 1 497 1 . . . . . . . 4.26 1 1 498 1 . . . . . . . 5.03 1 1 499 1 . . . . . . . 3.47 1 1 500 1 . . . . . . . 4.1 1 1 501 1 . . . . . . . 3.86 1 1 502 1 . . . . . . . 4.94 1 1 503 1 . . . . . . . 4.99 1 1 504 1 . . . . . . . 3.78 1 1 505 1 . . . . . . . 3.49 1 1 506 1 . . . . . . . 3.04 1 1 507 1 . . . . . . . 4.23 1 1 508 1 . . . . . . . 3.79 1 1 509 1 . . . . . . . 4.87 1 1 510 1 . . . . . . . 3.44 1 1 511 1 . . . . . . . 4.13 1 1 512 1 . . . . . . . 4.21 1 1 513 1 . . . . . . . 5.5 1 1 514 1 . . . . . . . 4.17 1 1 515 1 . . . . . . . 5.21 1 1 516 1 . . . . . . . 3.13 1 1 517 1 . . . . . . . 5.25 1 1 518 1 . . . . . . . 3.55 1 1 519 1 . . . . . . . 5.23 1 1 520 1 . . . . . . . 4.25 1 1 521 1 . . . . . . . 3.15 1 1 522 1 . . . . . . . 4.44 1 1 523 1 . . . . . . . 5.17 1 1 524 1 . . . . . . . 5.27 1 1 525 1 . . . . . . . 4.29 1 1 526 1 . . . . . . . 4.06 1 1 527 1 . . . . . . . 5.44 1 1 528 1 . . . . . . . 3.86 1 1 529 1 . . . . . . . 3.22 1 1 530 1 . . . . . . . 5.04 1 1 531 1 . . . . . . . 3.54 1 1 532 1 . . . . . . . 4.26 1 1 533 1 . . . . . . . 3.42 1 1 534 1 . . . . . . . 5.5 1 1 535 1 . . . . . . . 5.48 1 1 536 1 . . . . . . . 3.52 1 1 537 1 . . . . . . . 3.43 1 1 538 1 . . . . . . . 5.36 1 1 539 1 . . . . . . . 4.43 1 1 540 1 . . . . . . . 5.01 1 1 541 1 . . . . . . . 3.36 1 1 542 1 . . . . . . . 3.42 1 1 543 1 . . . . . . . 3.07 1 1 544 1 . . . . . . . 3.82 1 1 545 1 . . . . . . . 4.93 1 1 546 1 . . . . . . . 3.49 1 1 547 1 . . . . . . . 4.1 1 1 548 1 . . . . . . . 4.23 1 1 549 1 . . . . . . . 4.87 1 1 550 1 . . . . . . . 3.83 1 1 551 1 . . . . . . . 3.3 1 1 552 1 . . . . . . . 4.34 1 1 553 1 . . . . . . . 4.72 1 1 554 1 . . . . . . . 3.57 1 1 555 1 . . . . . . . 4.6 1 1 556 1 . . . . . . . 4.6 1 1 557 1 . . . . . . . 3.23 1 1 558 1 . . . . . . . 4.18 1 1 559 1 . . . . . . . 4.11 1 1 560 1 . . . . . . . 4.3 1 1 561 1 . . . . . . . 4.21 1 1 562 1 . . . . . . . 3.25 1 1 563 1 . . . . . . . 3.85 1 1 564 1 . . . . . . . 4.64 1 1 565 1 . . . . . . . 4.12 1 1 566 1 . . . . . . . 4.73 1 1 567 1 . . . . . . . 4.71 1 1 568 1 . . . . . . . 4.67 1 1 569 1 . . . . . . . 4.18 1 1 570 1 . . . . . . . 4.58 1 1 571 1 . . . . . . . 3.66 1 1 572 1 . . . . . . . 4.9 1 1 573 1 . . . . . . . 4.91 1 1 574 1 . . . . . . . 3.93 1 1 575 1 . . . . . . . 3.96 1 1 576 1 . . . . . . . 4.86 1 1 577 1 . . . . . . . 3.76 1 1 578 1 . . . . . . . 4.59 1 1 579 1 . . . . . . . 4.26 1 1 580 1 . . . . . . . 3.2 1 1 581 1 . . . . . . . 4.32 1 1 582 1 . . . . . . . 3.62 1 1 583 1 . . . . . . . 3.73 1 1 584 1 . . . . . . . 4.78 1 1 585 1 . . . . . . . 4.89 1 1 586 1 . . . . . . . 4.61 1 1 587 1 . . . . . . . 5.07 1 1 588 1 . . . . . . . 5.34 1 1 589 1 . . . . . . . 4.92 1 1 590 1 . . . . . . . 3.87 1 1 591 1 . . . . . . . 3.58 1 1 592 1 . . . . . . . 4.33 1 1 593 1 . . . . . . . 4.47 1 1 594 1 . . . . . . . 4.84 1 1 595 1 . . . . . . . 4.2 1 1 596 1 . . . . . . . 4.64 1 1 597 1 . . . . . . . 5.22 1 1 598 1 . . . . . . . 5.5 1 1 599 1 . . . . . . . 4.35 1 1 600 1 . . . . . . . 4.5 1 1 601 1 . . . . . . . 4.24 1 1 602 1 . . . . . . . 3.96 1 1 603 1 . . . . . . . 3.39 1 1 604 1 . . . . . . . 3.06 1 1 605 1 . . . . . . . 4.7 1 1 606 1 . . . . . . . 3.92 1 1 607 1 . . . . . . . 5.27 1 1 608 1 . . . . . . . 5.47 1 1 609 1 . . . . . . . 2.79 1 1 610 1 . . . . . . . 4.26 1 1 611 1 . . . . . . . 4.39 1 1 612 1 . . . . . . . 3.6 1 1 613 1 . . . . . . . 3.25 1 1 614 1 . . . . . . . 2.91 1 1 615 1 . . . . . . . 3.93 1 1 616 1 . . . . . . . 5.06 1 1 617 1 . . . . . . . 5.35 1 1 618 1 . . . . . . . 4.33 1 1 619 1 . . . . . . . 4.78 1 1 620 1 . . . . . . . 4.58 1 1 621 1 . . . . . . . 3.6 1 1 622 1 . . . . . . . 3.04 1 1 623 1 . . . . . . . 3.56 1 1 624 1 . . . . . . . 3.3 1 1 625 1 . . . . . . . 4.21 1 1 626 1 . . . . . . . 3.8 1 1 627 1 . . . . . . . 3.54 1 1 628 1 . . . . . . . 4.88 1 1 629 1 . . . . . . . 4.56 1 1 630 1 . . . . . . . 3.49 1 1 631 1 . . . . . . . 5.36 1 1 632 1 . . . . . . . 4.04 1 1 633 1 . . . . . . . 3.15 1 1 634 1 . . . . . . . 3.65 1 1 635 1 . . . . . . . 5.24 1 1 636 1 . . . . . . . 4.6 1 1 637 1 . . . . . . . 3.86 1 1 638 1 . . . . . . . 4.09 1 1 639 1 . . . . . . . 4.96 1 1 640 1 . . . . . . . 4.29 1 1 641 1 . . . . . . . 4.8 1 1 642 1 . . . . . . . 3.53 1 1 643 1 . . . . . . . 3.81 1 1 644 1 . . . . . . . 4.44 1 1 645 1 . . . . . . . 3.83 1 1 646 1 . . . . . . . 4.6 1 1 647 1 . . . . . . . 3.59 1 1 648 1 . . . . . . . 5.5 1 1 649 1 . . . . . . . 4.16 1 1 650 1 . . . . . . . 4.85 1 1 651 1 . . . . . . . 3.52 1 1 652 1 . . . . . . . 4.47 1 1 653 1 . . . . . . . 4.88 1 1 654 1 . . . . . . . 4.26 1 1 655 1 . . . . . . . 4.92 1 1 656 1 . . . . . . . 5.5 1 1 657 1 . . . . . . . 4.91 1 1 658 1 . . . . . . . 4.13 1 1 659 1 . . . . . . . 5.3 1 1 660 1 . . . . . . . 4.9 1 1 661 1 . . . . . . . 5.25 1 1 662 1 . . . . . . . 4.48 1 1 663 1 . . . . . . . 5.5 1 1 664 1 . . . . . . . 4.3 1 1 665 1 . . . . . . . 4.75 1 1 666 1 . . . . . . . 4.6 1 1 667 1 . . . . . . . 3.97 1 1 668 1 . . . . . . . 3.75 1 1 669 1 . . . . . . . 5.5 1 1 670 1 . . . . . . . 4.64 1 1 671 1 . . . . . . . 4.45 1 1 672 1 . . . . . . . 4.35 1 1 673 1 . . . . . . . 3.88 1 1 674 1 . . . . . . . 5.5 1 1 675 1 . . . . . . . 4.46 1 1 676 1 . . . . . . . 3.83 1 1 677 1 . . . . . . . 4.25 1 1 678 1 . . . . . . . 4.15 1 1 679 1 . . . . . . . 3.66 1 1 680 1 . . . . . . . 4.89 1 1 681 1 . . . . . . . 5.3 1 1 682 1 . . . . . . . 3.35 1 1 683 1 . . . . . . . 4.76 1 1 684 1 . . . . . . . 4.44 1 1 685 1 . . . . . . . 4.12 1 1 686 1 . . . . . . . 4.27 1 1 687 1 . . . . . . . 5.5 1 1 688 1 . . . . . . . 4.43 1 1 689 1 . . . . . . . 3.91 1 1 690 1 . . . . . . . 4.53 1 1 691 1 . . . . . . . 4.18 1 1 692 1 . . . . . . . 4.5 1 1 693 1 . . . . . . . 4.82 1 1 694 1 . . . . . . . 3.78 1 1 695 1 . . . . . . . 3.4 1 1 696 1 . . . . . . . 4.52 1 1 697 1 . . . . . . . 4.46 1 1 698 1 . . . . . . . 5.15 1 1 699 1 . . . . . . . 3.53 1 1 700 1 . . . . . . . 3.53 1 1 701 1 . . . . . . . 4.67 1 1 702 1 . . . . . . . 5.09 1 1 703 1 . . . . . . . 5.21 1 1 704 1 . . . . . . . 4.61 1 1 705 1 . . . . . . . 4.32 1 1 706 1 . . . . . . . 4.43 1 1 707 1 . . . . . . . 5.04 1 1 708 1 . . . . . . . 5.5 1 1 709 1 . . . . . . . 3.95 1 1 710 1 . . . . . . . 3.51 1 1 711 1 . . . . . . . 3.78 1 1 712 1 . . . . . . . 3.12 1 1 713 1 . . . . . . . 3.73 1 1 714 1 . . . . . . . 5.02 1 1 715 1 . . . . . . . 5.5 1 1 716 1 . . . . . . . 4.23 1 1 717 1 . . . . . . . 4.49 1 1 718 1 . . . . . . . 5.41 1 1 719 1 . . . . . . . 4.66 1 1 720 1 . . . . . . . 3.84 1 1 721 1 . . . . . . . 4.72 1 1 722 1 . . . . . . . 4.35 1 1 723 1 . . . . . . . 4.11 1 1 724 1 . . . . . . . 4.45 1 1 725 1 . . . . . . . 3.75 1 1 726 1 . . . . . . . 5.12 1 1 727 1 . . . . . . . 3.7 1 1 728 1 . . . . . . . 3.45 1 1 729 1 . . . . . . . 4.8 1 1 730 1 . . . . . . . 4.59 1 1 731 1 . . . . . . . 5.48 1 1 732 1 . . . . . . . 5.5 1 1 733 1 . . . . . . . 4.98 1 1 734 1 . . . . . . . 5.29 1 1 735 1 . . . . . . . 5.29 1 1 736 1 . . . . . . . 4.06 1 1 737 1 . . . . . . . 4.32 1 1 738 1 . . . . . . . 4.32 1 1 739 1 . . . . . . . 4.96 1 1 740 1 . . . . . . . 4.39 1 1 741 1 . . . . . . . 4.24 1 1 742 1 . . . . . . . 4.86 1 1 743 1 . . . . . . . 3.35 1 1 744 1 . . . . . . . 4.51 1 1 745 1 . . . . . . . 3.62 1 1 746 1 . . . . . . . 5.28 1 1 747 1 . . . . . . . 5.22 1 1 748 1 . . . . . . . 2.89 1 1 749 1 . . . . . . . 4.91 1 1 750 1 . . . . . . . 3.4 1 1 751 1 . . . . . . . 4.93 1 1 752 1 . . . . . . . 4.66 1 1 753 1 . . . . . . . 5.5 1 1 754 1 . . . . . . . 4.38 1 1 755 1 . . . . . . . 4.79 1 1 756 1 . . . . . . . 5.27 1 1 757 1 . . . . . . . 4.15 1 1 758 1 . . . . . . . 4.34 1 1 759 1 . . . . . . . 5.1 1 1 760 1 . . . . . . . 4.62 1 1 761 1 . . . . . . . 3.01 1 1 762 1 . . . . . . . 3.65 1 1 763 1 . . . . . . . 5.42 1 1 764 1 . . . . . . . 4.92 1 1 765 1 . . . . . . . 3.7 1 1 766 1 . . . . . . . 4.47 1 1 767 1 . . . . . . . 4.62 1 1 768 1 . . . . . . . 5.5 1 1 769 1 . . . . . . . 5.43 1 1 770 1 . . . . . . . 3.29 1 1 771 1 . . . . . . . 3.38 1 1 772 1 . . . . . . . 3.51 1 1 773 1 . . . . . . . 5.27 1 1 774 1 . . . . . . . 3.89 1 1 775 1 . . . . . . . 4.7 1 1 776 1 . . . . . . . 3.71 1 1 777 1 . . . . . . . 5.42 1 1 778 1 . . . . . . . 5.02 1 1 779 1 . . . . . . . 4.5 1 1 780 1 . . . . . . . 4.51 1 1 781 1 . . . . . . . 4.42 1 1 782 1 . . . . . . . 5.18 1 1 783 1 . . . . . . . 3.58 1 1 784 1 . . . . . . . 4.69 1 1 785 1 . . . . . . . 4.91 1 1 786 1 . . . . . . . 4.94 1 1 787 1 . . . . . . . 5.02 1 1 788 1 . . . . . . . 3.38 1 1 789 1 . . . . . . . 3.37 1 1 790 1 . . . . . . . 5.1 1 1 791 1 . . . . . . . 4.22 1 1 792 1 . . . . . . . 4.02 1 1 793 1 . . . . . . . 4.8 1 1 794 1 . . . . . . . 5.24 1 1 795 1 . . . . . . . 5.11 1 1 796 1 . . . . . . . 3.83 1 1 797 1 . . . . . . . 5.3 1 1 798 1 . . . . . . . 5.28 1 1 799 1 . . . . . . . 4.64 1 1 800 1 . . . . . . . 3.78 1 1 801 1 . . . . . . . 3.79 1 1 802 1 . . . . . . . 3.56 1 1 803 1 . . . . . . . 4.47 1 1 804 1 . . . . . . . 4.84 1 1 805 1 . . . . . . . 5.5 1 1 806 1 . . . . . . . 4.68 1 1 807 1 . . . . . . . 5.5 1 1 808 1 . . . . . . . 3.97 1 1 809 1 . . . . . . . 4.23 1 1 810 1 . . . . . . . 5.36 1 1 811 1 . . . . . . . 5.5 1 1 812 1 . . . . . . . 3.34 1 1 813 1 . . . . . . . 5.5 1 1 814 1 . . . . . . . 4.22 1 1 815 1 . . . . . . . 3.57 1 1 816 1 . . . . . . . 5.0 1 1 817 1 . . . . . . . 4.64 1 1 818 1 . . . . . . . 3.84 1 1 819 1 . . . . . . . 5.5 1 1 820 1 . . . . . . . 4.46 1 1 821 1 . . . . . . . 4.45 1 1 822 1 . . . . . . . 4.78 1 1 823 1 . . . . . . . 5.5 1 1 824 1 . . . . . . . 3.29 1 1 825 1 . . . . . . . 4.08 1 1 826 1 . . . . . . . 3.15 1 1 827 1 . . . . . . . 4.95 1 1 828 1 . . . . . . . 5.08 1 1 829 1 . . . . . . . 4.52 1 1 830 1 . . . . . . . 2.98 1 1 831 1 . . . . . . . 3.09 1 1 832 1 . . . . . . . 5.16 1 1 833 1 . . . . . . . 4.11 1 1 834 1 . . . . . . . 4.5 1 1 835 1 . . . . . . . 4.77 1 1 836 1 . . . . . . . 3.61 1 1 837 1 . . . . . . . 4.76 1 1 838 1 . . . . . . . 4.72 1 1 839 1 . . . . . . . 4.87 1 1 840 1 . . . . . . . 5.33 1 1 841 1 . . . . . . . 4.61 1 1 842 1 . . . . . . . 4.03 1 1 843 1 . . . . . . . 3.43 1 1 844 1 . . . . . . . 5.34 1 1 845 1 . . . . . . . 5.27 1 1 846 1 . . . . . . . 3.1 1 1 847 1 . . . . . . . 4.13 1 1 848 1 . . . . . . . 3.6 1 1 849 1 . . . . . . . 4.72 1 1 850 1 . . . . . . . 5.15 1 1 851 1 . . . . . . . 5.03 1 1 852 1 . . . . . . . 3.33 1 1 853 1 . . . . . . . 4.24 1 1 854 1 . . . . . . . 5.18 1 1 855 1 . . . . . . . 5.5 1 1 856 1 . . . . . . . 5.5 1 1 857 1 . . . . . . . 3.91 1 1 858 1 . . . . . . . 3.97 1 1 859 1 . . . . . . . 3.63 1 1 860 1 . . . . . . . 4.03 1 1 861 1 . . . . . . . 3.51 1 1 862 1 . . . . . . . 4.42 1 1 863 1 . . . . . . . 4.75 1 1 864 1 . . . . . . . 3.49 1 1 865 1 . . . . . . . 3.81 1 1 866 1 . . . . . . . 3.32 1 1 867 1 . . . . . . . 5.4 1 1 868 1 . . . . . . . 5.36 1 1 869 1 . . . . . . . 4.7 1 1 870 1 . . . . . . . 4.56 1 1 871 1 . . . . . . . 4.07 1 1 872 1 . . . . . . . 3.67 1 1 873 1 . . . . . . . 3.53 1 1 874 1 . . . . . . . 5.5 1 1 875 1 . . . . . . . 3.93 1 1 876 1 . . . . . . . 5.5 1 1 877 1 . . . . . . . 4.69 1 1 878 1 . . . . . . . 5.5 1 1 879 1 . . . . . . . 4.61 1 1 880 1 . . . . . . . 3.84 1 1 881 1 . . . . . . . 5.14 1 1 882 1 . . . . . . . 4.65 1 1 883 1 . . . . . . . 4.06 1 1 884 1 . . . . . . . 3.59 1 1 885 1 . . . . . . . 5.31 1 1 886 1 . . . . . . . 5.08 1 1 887 1 . . . . . . . 4.15 1 1 888 1 . . . . . . . 4.24 1 1 889 1 . . . . . . . 3.33 1 1 890 1 . . . . . . . 4.01 1 1 891 1 . . . . . . . 4.07 1 1 892 1 . . . . . . . 5.5 1 1 893 1 . . . . . . . 5.5 1 1 894 1 . . . . . . . 3.74 1 1 895 1 . . . . . . . 4.58 1 1 896 1 . . . . . . . 4.74 1 1 897 1 . . . . . . . 3.28 1 1 898 1 . . . . . . . 4.28 1 1 899 1 . . . . . . . 5.21 1 1 900 1 . . . . . . . 4.53 1 1 901 1 . . . . . . . 4.43 1 1 902 1 . . . . . . . 4.74 1 1 903 1 . . . . . . . 5.5 1 1 904 1 . . . . . . . 5.5 1 1 905 1 . . . . . . . 4.55 1 1 906 1 . . . . . . . 4.71 1 1 907 1 . . . . . . . 4.42 1 1 908 1 . . . . . . . 4.84 1 1 909 1 . . . . . . . 4.69 1 1 910 1 . . . . . . . 5.5 1 1 911 1 . . . . . . . 4.93 1 1 912 1 . . . . . . . 3.82 1 1 913 1 . . . . . . . 3.12 1 1 914 1 . . . . . . . 3.89 1 1 915 1 . . . . . . . 3.98 1 1 916 1 . . . . . . . 4.46 1 1 917 1 . . . . . . . 4.67 1 1 918 1 . . . . . . . 4.02 1 1 919 1 . . . . . . . 3.0 1 1 920 1 . . . . . . . 3.61 1 1 921 1 . . . . . . . 5.1 1 1 922 1 . . . . . . . 3.55 1 1 923 1 . . . . . . . 5.0 1 1 924 1 . . . . . . . 5.5 1 1 925 1 . . . . . . . 4.24 1 1 926 1 . . . . . . . 4.58 1 1 927 1 . . . . . . . 2.95 1 1 928 1 . . . . . . . 3.66 1 1 929 1 . . . . . . . 4.21 1 1 930 1 . . . . . . . 4.01 1 1 931 1 . . . . . . . 4.62 1 1 932 1 . . . . . . . 2.99 1 1 933 1 . . . . . . . 4.24 1 1 934 1 . . . . . . . 3.5 1 1 935 1 . . . . . . . 4.34 1 1 936 1 . . . . . . . 5.5 1 1 937 1 . . . . . . . 3.15 1 1 938 1 . . . . . . . 4.2 1 1 939 1 . . . . . . . 5.5 1 1 940 1 . . . . . . . 4.77 1 1 941 1 . . . . . . . 5.14 1 1 942 1 . . . . . . . 5.12 1 1 943 1 . . . . . . . 5.34 1 1 944 1 . . . . . . . 5.07 1 1 945 1 . . . . . . . 5.5 1 1 946 1 . . . . . . . 5.12 1 1 947 1 . . . . . . . 5.29 1 1 948 1 . . . . . . . 5.22 1 1 949 1 . . . . . . . 3.88 1 1 950 1 . . . . . . . 4.01 1 1 951 1 . . . . . . . 4.1 1 1 952 1 . . . . . . . 4.41 1 1 953 1 . . . . . . . 5.5 1 1 954 1 . . . . . . . 3.91 1 1 955 1 . . . . . . . 4.63 1 1 956 1 . . . . . . . 4.07 1 1 957 1 . . . . . . . 4.34 1 1 958 1 . . . . . . . 2.93 1 1 959 1 . . . . . . . 3.73 1 1 960 1 . . . . . . . 5.29 1 1 961 1 . . . . . . . 3.9 1 1 962 1 . . . . . . . 3.3 1 1 963 1 . . . . . . . 4.02 1 1 964 1 . . . . . . . 4.19 1 1 965 1 . . . . . . . 3.6 1 1 966 1 . . . . . . . 4.54 1 1 967 1 . . . . . . . 4.92 1 1 968 1 . . . . . . . 4.11 1 1 969 1 . . . . . . . 3.92 1 1 970 1 . . . . . . . 4.58 1 1 971 1 . . . . . . . 5.25 1 1 972 1 . . . . . . . 4.01 1 1 973 1 . . . . . . . 3.92 1 1 974 1 . . . . . . . 3.66 1 1 975 1 . . . . . . . 5.1 1 1 976 1 . . . . . . . 4.92 1 1 977 1 . . . . . . . 4.88 1 1 978 1 . . . . . . . 4.82 1 1 979 1 . . . . . . . 4.86 1 1 980 1 . . . . . . . 4.52 1 1 981 1 . . . . . . . 4.35 1 1 982 1 . . . . . . . 3.36 1 1 983 1 . . . . . . . 4.33 1 1 984 1 . . . . . . . 4.67 1 1 985 1 . . . . . . . 3.47 1 1 986 1 . . . . . . . 3.0 1 1 987 1 . . . . . . . 4.98 1 1 988 1 . . . . . . . 4.68 1 1 989 1 . . . . . . . 3.09 1 1 990 1 . . . . . . . 3.62 1 1 991 1 . . . . . . . 3.4 1 1 992 1 . . . . . . . 3.34 1 1 993 1 . . . . . . . 5.37 1 1 994 1 . . . . . . . 4.85 1 1 995 1 . . . . . . . 4.88 1 1 996 1 . . . . . . . 2.77 1 1 997 1 . . . . . . . 2.98 1 1 998 1 . . . . . . . 3.34 1 1 999 1 . . . . . . . 4.31 1 1 1000 1 . . . . . . . 4.22 1 1 1001 1 . . . . . . . 4.62 1 1 1002 1 . . . . . . . 3.16 1 1 1003 1 . . . . . . . 3.69 1 1 1004 1 . . . . . . . 4.36 1 1 1005 1 . . . . . . . 4.67 1 1 1006 1 . . . . . . . 3.9 1 1 1007 1 . . . . . . . 3.18 1 1 1008 1 . . . . . . . 4.94 1 1 1009 1 . . . . . . . 5.39 1 1 1010 1 . . . . . . . 5.45 1 1 1011 1 . . . . . . . 2.96 1 1 1012 1 . . . . . . . 2.92 1 1 1013 1 . . . . . . . 3.63 1 1 1014 1 . . . . . . . 4.02 1 1 1015 1 . . . . . . . 3.24 1 1 1016 1 . . . . . . . 5.13 1 1 1017 1 . . . . . . . 4.75 1 1 1018 1 . . . . . . . 4.91 1 1 1019 1 . . . . . . . 3.66 1 1 1020 1 . . . . . . . 4.0 1 1 1021 1 . . . . . . . 4.03 1 1 1022 1 . . . . . . . 4.47 1 1 1023 1 . . . . . . . 4.69 1 1 1024 1 . . . . . . . 4.23 1 1 1025 1 . . . . . . . 3.11 1 1 1026 1 . . . . . . . 3.86 1 1 1027 1 . . . . . . . 4.66 1 1 1028 1 . . . . . . . 3.39 1 1 1029 1 . . . . . . . 3.26 1 1 1030 1 . . . . . . . 4.72 1 1 1031 1 . . . . . . . 3.52 1 1 1032 1 . . . . . . . 3.51 1 1 1033 1 . . . . . . . 4.22 1 1 1034 1 . . . . . . . 4.66 1 1 1035 1 . . . . . . . 5.08 1 1 1036 1 . . . . . . . 4.65 1 1 1037 1 . . . . . . . 3.96 1 1 1038 1 . . . . . . . 5.07 1 1 1039 1 . . . . . . . 5.19 1 1 1040 1 . . . . . . . 5.5 1 1 1041 1 . . . . . . . 3.13 1 1 1042 1 . . . . . . . 5.15 1 1 1043 1 . . . . . . . 4.68 1 1 1044 1 . . . . . . . 4.58 1 1 1045 1 . . . . . . . 3.93 1 1 1046 1 . . . . . . . 4.35 1 1 1047 1 . . . . . . . 3.99 1 1 1048 1 . . . . . . . 3.41 1 1 1049 1 . . . . . . . 5.39 1 1 1050 1 . . . . . . . 4.14 1 1 1051 1 . . . . . . . 3.71 1 1 1052 1 . . . . . . . 4.62 1 1 1053 1 . . . . . . . 5.5 1 1 1054 1 . . . . . . . 3.02 1 1 1055 1 . . . . . . . 3.77 1 1 1056 1 . . . . . . . 3.85 1 1 1057 1 . . . . . . . 2.99 1 1 1058 1 . . . . . . . 4.12 1 1 1059 1 . . . . . . . 4.42 1 1 1060 1 . . . . . . . 5.5 1 1 1061 1 . . . . . . . 3.44 1 1 1062 1 . . . . . . . 5.11 1 1 1063 1 . . . . . . . 3.56 1 1 1064 1 . . . . . . . 4.51 1 1 1065 1 . . . . . . . 3.76 1 1 1066 1 . . . . . . . 4.52 1 1 1067 1 . . . . . . . 5.34 1 1 1068 1 . . . . . . . 4.29 1 1 1069 1 . . . . . . . 4.96 1 1 1070 1 . . . . . . . 4.22 1 1 1071 1 . . . . . . . 5.5 1 1 1072 1 . . . . . . . 5.5 1 1 1073 1 . . . . . . . 5.01 1 1 1074 1 . . . . . . . 4.53 1 1 1075 1 . . . . . . . 4.33 1 1 1076 1 . . . . . . . 5.19 1 1 1077 1 . . . . . . . 5.42 1 1 1078 1 . . . . . . . 3.83 1 1 1079 1 . . . . . . . 4.67 1 1 1080 1 . . . . . . . 4.32 1 1 1081 1 . . . . . . . 3.62 1 1 1082 1 . . . . . . . 2.95 1 1 1083 1 . . . . . . . 3.64 1 1 1084 1 . . . . . . . 5.5 1 1 1085 1 . . . . . . . 5.5 1 1 1086 1 . . . . . . . 3.95 1 1 1087 1 . . . . . . . 3.59 1 1 1088 1 . . . . . . . 5.05 1 1 1089 1 . . . . . . . 3.51 1 1 1090 1 . . . . . . . 3.9 1 1 1091 1 . . . . . . . 3.01 1 1 1092 1 . . . . . . . 5.36 1 1 1093 1 . . . . . . . 5.43 1 1 1094 1 . . . . . . . 5.33 1 1 1095 1 . . . . . . . 4.0 1 1 1096 1 . . . . . . . 2.98 1 1 1097 1 . . . . . . . 3.0 1 1 1098 1 . . . . . . . 4.54 1 1 1099 1 . . . . . . . 4.37 1 1 1100 1 . . . . . . . 3.09 1 1 1101 1 . . . . . . . 4.01 1 1 1102 1 . . . . . . . 3.46 1 1 1103 1 . . . . . . . 4.43 1 1 1104 1 . . . . . . . 3.37 1 1 1105 1 . . . . . . . 3.56 1 1 1106 1 . . . . . . . 3.05 1 1 1107 1 . . . . . . . 4.85 1 1 1108 1 . . . . . . . 4.91 1 1 1109 1 . . . . . . . 3.32 1 1 1110 1 . . . . . . . 4.55 1 1 1111 1 . . . . . . . 4.93 1 1 1112 1 . . . . . . . 4.76 1 1 1113 1 . . . . . . . 4.32 1 1 1114 1 . . . . . . . 3.69 1 1 1115 1 . . . . . . . 5.17 1 1 1116 1 . . . . . . . 4.51 1 1 1117 1 . . . . . . . 5.5 1 1 1118 1 . . . . . . . 2.86 1 1 1119 1 . . . . . . . 4.35 1 1 1120 1 . . . . . . . 4.96 1 1 1121 1 . . . . . . . 3.51 1 1 1122 1 . . . . . . . 4.7 1 1 1123 1 . . . . . . . 5.07 1 1 1124 1 . . . . . . . 4.94 1 1 1125 1 . . . . . . . 4.98 1 1 1126 1 . . . . . . . 3.12 1 1 1127 1 . . . . . . . 3.46 1 1 1128 1 . . . . . . . 4.22 1 1 1129 1 . . . . . . . 3.66 1 1 1130 1 . . . . . . . 3.13 1 1 1131 1 . . . . . . . 3.05 1 1 1132 1 . . . . . . . 4.6 1 1 1133 1 . . . . . . . 4.48 1 1 1134 1 . . . . . . . 5.5 1 1 1135 1 . . . . . . . 4.09 1 1 1136 1 . . . . . . . 4.8 1 1 1137 1 . . . . . . . 4.5 1 1 1138 1 . . . . . . . 3.55 1 1 1139 1 . . . . . . . 2.79 1 1 1140 1 . . . . . . . 4.21 1 1 1141 1 . . . . . . . 4.0 1 1 1142 1 . . . . . . . 5.22 1 1 1143 1 . . . . . . . 5.0 1 1 1144 1 . . . . . . . 4.38 1 1 1145 1 . . . . . . . 4.18 1 1 1146 1 . . . . . . . 4.89 1 1 1147 1 . . . . . . . 3.43 1 1 1148 1 . . . . . . . 3.96 1 1 1149 1 . . . . . . . 3.46 1 1 1150 1 . . . . . . . 5.29 1 1 1151 1 . . . . . . . 3.16 1 1 1152 1 . . . . . . . 3.13 1 1 1153 1 . . . . . . . 2.78 1 1 1154 1 . . . . . . . 4.61 1 1 1155 1 . . . . . . . 4.16 1 1 1156 1 . . . . . . . 3.31 1 1 1157 1 . . . . . . . 3.95 1 1 1158 1 . . . . . . . 4.93 1 1 1159 1 . . . . . . . 3.24 1 1 1160 1 . . . . . . . 3.13 1 1 1161 1 . . . . . . . 3.29 1 1 1162 1 . . . . . . . 3.84 1 1 1163 1 . . . . . . . 3.65 1 1 1164 1 . . . . . . . 3.98 1 1 1165 1 . . . . . . . 5.03 1 1 1166 1 . . . . . . . 4.81 1 1 1167 1 . . . . . . . 4.14 1 1 1168 1 . . . . . . . 5.21 1 1 1169 1 . . . . . . . 4.08 1 1 1170 1 . . . . . . . 3.05 1 1 1171 1 . . . . . . . 4.67 1 1 1172 1 . . . . . . . 4.57 1 1 1173 1 . . . . . . . 4.53 1 1 1174 1 . . . . . . . 4.74 1 1 1175 1 . . . . . . . 4.86 1 1 1176 1 . . . . . . . 4.0 1 1 1177 1 . . . . . . . 4.15 1 1 1178 1 . . . . . . . 4.41 1 1 1179 1 . . . . . . . 4.5 1 1 1180 1 . . . . . . . 3.85 1 1 1181 1 . . . . . . . 5.5 1 1 1182 1 . . . . . . . 5.16 1 1 1183 1 . . . . . . . 3.82 1 1 1184 1 . . . . . . . 3.19 1 1 1185 1 . . . . . . . 3.93 1 1 1186 1 . . . . . . . 3.24 1 1 1187 1 . . . . . . . 3.8 1 1 1188 1 . . . . . . . 4.51 1 1 1189 1 . . . . . . . 4.32 1 1 1190 1 . . . . . . . 5.05 1 1 1191 1 . . . . . . . 3.59 1 1 1192 1 . . . . . . . 4.31 1 1 1193 1 . . . . . . . 5.17 1 1 1194 1 . . . . . . . 3.05 1 1 1195 1 . . . . . . . 4.31 1 1 1196 1 . . . . . . . 5.39 1 1 1197 1 . . . . . . . 3.52 1 1 1198 1 . . . . . . . 4.26 1 1 1199 1 . . . . . . . 3.83 1 1 1200 1 . . . . . . . 2.98 1 1 1201 1 . . . . . . . 3.6 1 1 1202 1 . . . . . . . 4.3 1 1 1203 1 . . . . . . . 5.27 1 1 1204 1 . . . . . . . 3.81 1 1 1205 1 . . . . . . . 3.33 1 1 1206 1 . . . . . . . 5.14 1 1 1207 1 . . . . . . . 5.43 1 1 1208 1 . . . . . . . 5.1 1 1 1209 1 . . . . . . . 4.14 1 1 1210 1 . . . . . . . 4.91 1 1 1211 1 . . . . . . . 4.16 1 1 1212 1 . . . . . . . 4.81 1 1 1213 1 . . . . . . . 3.67 1 1 1214 1 . . . . . . . 4.26 1 1 1215 1 . . . . . . . 4.84 1 1 1216 1 . . . . . . . 3.41 1 1 1217 1 . . . . . . . 5.24 1 1 1218 1 . . . . . . . 5.5 1 1 1219 1 . . . . . . . 3.03 1 1 1220 1 . . . . . . . 5.26 1 1 1221 1 . . . . . . . 4.44 1 1 1222 1 . . . . . . . 4.99 1 1 1223 1 . . . . . . . 3.83 1 1 1224 1 . . . . . . . 5.5 1 1 1225 1 . . . . . . . 3.88 1 1 1226 1 . . . . . . . 3.78 1 1 1227 1 . . . . . . . 4.88 1 1 1228 1 . . . . . . . 3.18 1 1 1229 1 . . . . . . . 4.35 1 1 1230 1 . . . . . . . 3.97 1 1 1231 1 . . . . . . . 3.7 1 1 1232 1 . . . . . . . 4.55 1 1 1233 1 . . . . . . . 4.36 1 1 1234 1 . . . . . . . 3.65 1 1 1235 1 . . . . . . . 4.89 1 1 1236 1 . . . . . . . 5.18 1 1 1237 1 . . . . . . . 5.5 1 1 1238 1 . . . . . . . 3.95 1 1 1239 1 . . . . . . . 3.59 1 1 1240 1 . . . . . . . 3.48 1 1 1241 1 . . . . . . . 4.49 1 1 1242 1 . . . . . . . 4.63 1 1 1243 1 . . . . . . . 4.44 1 1 1244 1 . . . . . . . 4.6 1 1 1245 1 . . . . . . . 4.77 1 1 1246 1 . . . . . . . 5.5 1 1 1247 1 . . . . . . . 4.45 1 1 1248 1 . . . . . . . 5.31 1 1 1249 1 . . . . . . . 5.5 1 1 1250 1 . . . . . . . 5.5 1 1 1251 1 . . . . . . . 4.78 1 1 1252 1 . . . . . . . 3.25 1 1 1253 1 . . . . . . . 5.1 1 1 1254 1 . . . . . . . 3.11 1 1 1255 1 . . . . . . . 5.5 1 1 1256 1 . . . . . . . 4.82 1 1 1257 1 . . . . . . . 2.99 1 1 1258 1 . . . . . . . 3.38 1 1 1259 1 . . . . . . . 4.04 1 1 1260 1 . . . . . . . 4.21 1 1 1261 1 . . . . . . . 3.42 1 1 1262 1 . . . . . . . 4.12 1 1 1263 1 . . . . . . . 4.23 1 1 1264 1 . . . . . . . 5.5 1 1 1265 1 . . . . . . . 4.38 1 1 1266 1 . . . . . . . 5.5 1 1 1267 1 . . . . . . . 5.43 1 1 1268 1 . . . . . . . 4.69 1 1 1269 1 . . . . . . . 2.87 1 1 1270 1 . . . . . . . 4.86 1 1 1271 1 . . . . . . . 4.07 1 1 1272 1 . . . . . . . 5.5 1 1 1273 1 . . . . . . . 5.5 1 1 1274 1 . . . . . . . 4.16 1 1 1275 1 . . . . . . . 3.56 1 1 1276 1 . . . . . . . 4.69 1 1 1277 1 . . . . . . . 4.51 1 1 1278 1 . . . . . . . 3.06 1 1 1279 1 . . . . . . . 3.56 1 1 1280 1 . . . . . . . 4.74 1 1 1281 1 . . . . . . . 5.39 1 1 1282 1 . . . . . . . 3.81 1 1 1283 1 . . . . . . . 4.33 1 1 1284 1 . . . . . . . 4.3 1 1 1285 1 . . . . . . . 3.12 1 1 1286 1 . . . . . . . 5.02 1 1 1287 1 . . . . . . . 5.5 1 1 1288 1 . . . . . . . 4.33 1 1 1289 1 . . . . . . . 3.89 1 1 1290 1 . . . . . . . 4.51 1 1 1291 1 . . . . . . . 4.44 1 1 1292 1 . . . . . . . 5.26 1 1 1293 1 . . . . . . . 5.37 1 1 1294 1 . . . . . . . 3.86 1 1 1295 1 . . . . . . . 4.24 1 1 1296 1 . . . . . . . 4.91 1 1 1297 1 . . . . . . . 4.25 1 1 1298 1 . . . . . . . 4.89 1 1 1299 1 . . . . . . . 4.72 1 1 1300 1 . . . . . . . 5.1 1 1 1301 1 . . . . . . . 4.85 1 1 1302 1 . . . . . . . 3.08 1 1 1303 1 . . . . . . . 3.92 1 1 1304 1 . . . . . . . 3.09 1 1 1305 1 . . . . . . . 4.41 1 1 1306 1 . . . . . . . 3.7 1 1 1307 1 . . . . . . . 3.23 1 1 1308 1 . . . . . . . 4.64 1 1 1309 1 . . . . . . . 2.85 1 1 1310 1 . . . . . . . 4.87 1 1 1311 1 . . . . . . . 5.5 1 1 1312 1 . . . . . . . 5.45 1 1 1313 1 . . . . . . . 3.91 1 1 1314 1 . . . . . . . 3.96 1 1 1315 1 . . . . . . . 4.41 1 1 1316 1 . . . . . . . 3.74 1 1 1317 1 . . . . . . . 5.5 1 1 1318 1 . . . . . . . 3.63 1 1 1319 1 . . . . . . . 3.21 1 1 1320 1 . . . . . . . 4.77 1 1 1321 1 . . . . . . . 5.16 1 1 1322 1 . . . . . . . 5.33 1 1 1323 1 . . . . . . . 3.65 1 1 1324 1 . . . . . . . 5.17 1 1 1325 1 . . . . . . . 5.33 1 1 1326 1 . . . . . . . 4.75 1 1 1327 1 . . . . . . . 3.69 1 1 1328 1 . . . . . . . 4.37 1 1 1329 1 . . . . . . . 4.7 1 1 1330 1 . . . . . . . 2.93 1 1 1331 1 . . . . . . . 4.49 1 1 1332 1 . . . . . . . 5.27 1 1 1333 1 . . . . . . . 4.7 1 1 1334 1 . . . . . . . 3.35 1 1 1335 1 . . . . . . . 3.09 1 1 1336 1 . . . . . . . 3.28 1 1 1337 1 . . . . . . . 4.55 1 1 1338 1 . . . . . . . 4.21 1 1 1339 1 . . . . . . . 5.12 1 1 1340 1 . . . . . . . 4.66 1 1 1341 1 . . . . . . . 4.04 1 1 1342 1 . . . . . . . 3.92 1 1 1343 1 . . . . . . . 4.85 1 1 1344 1 . . . . . . . 5.5 1 1 1345 1 . . . . . . . 4.8 1 1 1346 1 . . . . . . . 4.3 1 1 1347 1 . . . . . . . 3.18 1 1 1348 1 . . . . . . . 4.3 1 1 1349 1 . . . . . . . 5.5 1 1 1350 1 . . . . . . . 3.53 1 1 1351 1 . . . . . . . 3.24 1 1 1352 1 . . . . . . . 3.31 1 1 1353 1 . . . . . . . 3.59 1 1 1354 1 . . . . . . . 3.28 1 1 1355 1 . . . . . . . 5.06 1 1 1356 1 . . . . . . . 4.96 1 1 1357 1 . . . . . . . 4.56 1 1 1358 1 . . . . . . . 5.5 1 1 1359 1 . . . . . . . 4.19 1 1 1360 1 . . . . . . . 3.5 1 1 1361 1 . . . . . . . 4.0 1 1 1362 1 . . . . . . . 5.14 1 1 1363 1 . . . . . . . 5.22 1 1 1364 1 . . . . . . . 4.02 1 1 1365 1 . . . . . . . 3.45 1 1 1366 1 . . . . . . . 4.59 1 1 1367 1 . . . . . . . 5.5 1 1 1368 1 . . . . . . . 3.34 1 1 1369 1 . . . . . . . 2.92 1 1 1370 1 . . . . . . . 3.35 1 1 1371 1 . . . . . . . 4.79 1 1 1372 1 . . . . . . . 5.31 1 1 1373 1 . . . . . . . 3.19 1 1 1374 1 . . . . . . . 5.04 1 1 1375 1 . . . . . . . 3.98 1 1 1376 1 . . . . . . . 3.98 1 1 1377 1 . . . . . . . 3.52 1 1 1378 1 . . . . . . . 5.12 1 1 1379 1 . . . . . . . 5.34 1 1 1380 1 . . . . . . . 3.77 1 1 1381 1 . . . . . . . 5.5 1 1 1382 1 . . . . . . . 3.29 1 1 1383 1 . . . . . . . 5.03 1 1 1384 1 . . . . . . . 3.64 1 1 1385 1 . . . . . . . 3.62 1 1 1386 1 . . . . . . . 4.51 1 1 1387 1 . . . . . . . 2.84 1 1 1388 1 . . . . . . . 3.22 1 1 1389 1 . . . . . . . 4.54 1 1 1390 1 . . . . . . . 3.53 1 1 1391 1 . . . . . . . 5.19 1 1 1392 1 . . . . . . . 4.55 1 1 1393 1 . . . . . . . 4.52 1 1 1394 1 . . . . . . . 3.37 1 1 1395 1 . . . . . . . 3.8 1 1 1396 1 . . . . . . . 4.53 1 1 1397 1 . . . . . . . 5.5 1 1 1398 1 . . . . . . . 3.63 1 1 1399 1 . . . . . . . 5.42 1 1 1400 1 . . . . . . . 5.48 1 1 1401 1 . . . . . . . 5.5 1 1 1402 1 . . . . . . . 3.74 1 1 1403 1 . . . . . . . 3.53 1 1 1404 1 . . . . . . . 4.19 1 1 1405 1 . . . . . . . 4.84 1 1 1406 1 . . . . . . . 4.47 1 1 1407 1 . . . . . . . 5.36 1 1 1408 1 . . . . . . . 5.23 1 1 1409 1 . . . . . . . 4.24 1 1 1410 1 . . . . . . . 5.17 1 1 1411 1 . . . . . . . 4.44 1 1 1412 1 . . . . . . . 3.41 1 1 1413 1 . . . . . . . 5.5 1 1 1414 1 . . . . . . . 4.86 1 1 1415 1 . . . . . . . 5.5 1 1 1416 1 . . . . . . . 4.44 1 1 1417 1 . . . . . . . 3.43 1 1 1418 1 . . . . . . . 5.5 1 1 1419 1 . . . . . . . 4.25 1 1 1420 1 . . . . . . . 4.04 1 1 1421 1 . . . . . . . 4.9 1 1 1422 1 . . . . . . . 4.21 1 1 1423 1 . . . . . . . 5.19 1 1 1424 1 . . . . . . . 3.14 1 1 1425 1 . . . . . . . 4.03 1 1 1426 1 . . . . . . . 3.13 1 1 1427 1 . . . . . . . 3.71 1 1 1428 1 . . . . . . . 5.5 1 1 1429 1 . . . . . . . 3.21 1 1 1430 1 . . . . . . . 5.16 1 1 1431 1 . . . . . . . 5.05 1 1 1432 1 . . . . . . . 4.31 1 1 1433 1 . . . . . . . 3.15 1 1 1434 1 . . . . . . . 3.68 1 1 1435 1 . . . . . . . 3.46 1 1 1436 1 . . . . . . . 4.86 1 1 1437 1 . . . . . . . 5.04 1 1 1438 1 . . . . . . . 4.02 1 1 1439 1 . . . . . . . 5.11 1 1 1440 1 . . . . . . . 4.96 1 1 1441 1 . . . . . . . 4.34 1 1 1442 1 . . . . . . . 4.48 1 1 1443 1 . . . . . . . 5.5 1 1 1444 1 . . . . . . . 5.5 1 1 1445 1 . . . . . . . 5.23 1 1 1446 1 . . . . . . . 5.5 1 1 1447 1 . . . . . . . 3.43 1 1 1448 1 . . . . . . . 4.18 1 1 1449 1 . . . . . . . 4.86 1 1 1450 1 . . . . . . . 3.47 1 1 1451 1 . . . . . . . 4.88 1 1 1452 1 . . . . . . . 4.58 1 1 1453 1 . . . . . . . 4.45 1 1 1454 1 . . . . . . . 4.76 1 1 1455 1 . . . . . . . 4.27 1 1 1456 1 . . . . . . . 4.73 1 1 1457 1 . . . . . . . 4.86 1 1 1458 1 . . . . . . . 3.64 1 1 1459 1 . . . . . . . 3.92 1 1 1460 1 . . . . . . . 4.95 1 1 1461 1 . . . . . . . 4.81 1 1 1462 1 . . . . . . . 3.92 1 1 1463 1 . . . . . . . 3.86 1 1 1464 1 . . . . . . . 4.1 1 1 1465 1 . . . . . . . 3.78 1 1 1466 1 . . . . . . . 3.65 1 1 1467 1 . . . . . . . 3.92 1 1 1468 1 . . . . . . . 5.5 1 1 1469 1 . . . . . . . 2.86 1 1 1470 1 . . . . . . . 5.5 1 1 1471 1 . . . . . . . 4.72 1 1 1472 1 . . . . . . . 4.35 1 1 1473 1 . . . . . . . 3.94 1 1 1474 1 . . . . . . . 4.61 1 1 1475 1 . . . . . . . 5.49 1 1 1476 1 . . . . . . . 3.55 1 1 1477 1 . . . . . . . 3.28 1 1 1478 1 . . . . . . . 4.4 1 1 1479 1 . . . . . . . 4.84 1 1 1480 1 . . . . . . . 4.32 1 1 1481 1 . . . . . . . 5.5 1 1 1482 1 . . . . . . . 3.51 1 1 1483 1 . . . . . . . 3.37 1 1 1484 1 . . . . . . . 4.02 1 1 1485 1 . . . . . . . 4.96 1 1 1486 1 . . . . . . . 3.83 1 1 1487 1 . . . . . . . 3.77 1 1 1488 1 . . . . . . . 4.98 1 1 1489 1 . . . . . . . 4.59 1 1 1490 1 . . . . . . . 4.85 1 1 1491 1 . . . . . . . 3.11 1 1 1492 1 . . . . . . . 5.14 1 1 1493 1 . . . . . . . 3.68 1 1 1494 1 . . . . . . . 5.4 1 1 1495 1 . . . . . . . 5.09 1 1 1496 1 . . . . . . . 4.83 1 1 1497 1 . . . . . . . 4.59 1 1 1498 1 . . . . . . . 5.5 1 1 1499 1 . . . . . . . 5.5 1 1 1500 1 . . . . . . . 5.23 1 1 1501 1 . . . . . . . 4.39 1 1 1502 1 . . . . . . . 3.97 1 1 1503 1 . . . . . . . 4.39 1 1 1504 1 . . . . . . . 3.6 1 1 1505 1 . . . . . . . 5.5 1 1 1506 1 . . . . . . . 4.81 1 1 1507 1 . . . . . . . 4.86 1 1 1508 1 . . . . . . . 4.83 1 1 1509 1 . . . . . . . 3.41 1 1 1510 1 . . . . . . . 4.91 1 1 1511 1 . . . . . . . 4.45 1 1 1512 1 . . . . . . . 4.11 1 1 1513 1 . . . . . . . 4.43 1 1 1514 1 . . . . . . . 4.19 1 1 1515 1 . . . . . . . 5.28 1 1 1516 1 . . . . . . . 4.05 1 1 1517 1 . . . . . . . 4.44 1 1 1518 1 . . . . . . . 5.5 1 1 1519 1 . . . . . . . 4.78 1 1 1520 1 . . . . . . . 4.1 1 1 1521 1 . . . . . . . 3.86 1 1 1522 1 . . . . . . . 4.48 1 1 1523 1 . . . . . . . 5.32 1 1 1524 1 . . . . . . . 4.19 1 1 1525 1 . . . . . . . 3.34 1 1 1526 1 . . . . . . . 3.67 1 1 1527 1 . . . . . . . 3.19 1 1 1528 1 . . . . . . . 4.13 1 1 1529 1 . . . . . . . 4.34 1 1 1530 1 . . . . . . . 3.86 1 1 1531 1 . . . . . . . 5.28 1 1 1532 1 . . . . . . . 3.22 1 1 1533 1 . . . . . . . 3.92 1 1 1534 1 . . . . . . . 3.91 1 1 1535 1 . . . . . . . 5.36 1 1 1536 1 . . . . . . . 5.5 1 1 1537 1 . . . . . . . 5.5 1 1 1538 1 . . . . . . . 5.5 1 1 1539 1 . . . . . . . 5.05 1 1 1540 1 . . . . . . . 5.5 1 1 1541 1 . . . . . . . 4.4 1 1 1542 1 . . . . . . . 3.33 1 1 1543 1 . . . . . . . 3.25 1 1 1544 1 . . . . . . . 4.32 1 1 1545 1 . . . . . . . 5.07 1 1 1546 1 . . . . . . . 4.78 1 1 1547 1 . . . . . . . 4.3 1 1 1548 1 . . . . . . . 4.96 1 1 1549 1 . . . . . . . 3.09 1 1 1550 1 . . . . . . . 3.9 1 1 1551 1 . . . . . . . 4.82 1 1 1552 1 . . . . . . . 5.13 1 1 1553 1 . . . . . . . 4.31 1 1 1554 1 . . . . . . . 3.46 1 1 1555 1 . . . . . . . 4.23 1 1 1556 1 . . . . . . . 3.77 1 1 1557 1 . . . . . . . 3.93 1 1 1558 1 . . . . . . . 3.22 1 1 1559 1 . . . . . . . 4.32 1 1 1560 1 . . . . . . . 3.43 1 1 1561 1 . . . . . . . 3.67 1 1 1562 1 . . . . . . . 3.2 1 1 1563 1 . . . . . . . 5.5 1 1 1564 1 . . . . . . . 5.03 1 1 1565 1 . . . . . . . 3.5 1 1 1566 1 . . . . . . . 3.64 1 1 1567 1 . . . . . . . 3.36 1 1 1568 1 . . . . . . . 3.46 1 1 1569 1 . . . . . . . 4.4 1 1 1570 1 . . . . . . . 4.66 1 1 1571 1 . . . . . . . 5.5 1 1 1572 1 . . . . . . . 4.83 1 1 1573 1 . . . . . . . 3.28 1 1 1574 1 . . . . . . . 4.05 1 1 1575 1 . . . . . . . 3.74 1 1 1576 1 . . . . . . . 4.44 1 1 1577 1 . . . . . . . 4.68 1 1 1578 1 . . . . . . . 4.47 1 1 1579 1 . . . . . . . 3.62 1 1 1580 1 . . . . . . . 4.28 1 1 1581 1 . . . . . . . 5.39 1 1 1582 1 . . . . . . . 5.5 1 1 1583 1 . . . . . . . 4.58 1 1 1584 1 . . . . . . . 4.08 1 1 1585 1 . . . . . . . 4.46 1 1 1586 1 . . . . . . . 2.82 1 1 1587 1 . . . . . . . 5.5 1 1 1588 1 . . . . . . . 5.06 1 1 1589 1 . . . . . . . 5.15 1 1 1590 1 . . . . . . . 4.69 1 1 1591 1 . . . . . . . 2.63 1 1 1592 1 . . . . . . . 3.37 1 1 1593 1 . . . . . . . 5.5 1 1 1594 1 . . . . . . . 5.19 1 1 1595 1 . . . . . . . 4.31 1 1 1596 1 . . . . . . . 3.39 1 1 1597 1 . . . . . . . 3.39 1 1 1598 1 . . . . . . . 5.5 1 1 1599 1 . . . . . . . 5.03 1 1 1600 1 . . . . . . . 3.31 1 1 1601 1 . . . . . . . 4.1 1 1 1602 1 . . . . . . . 3.56 1 1 1603 1 . . . . . . . 4.71 1 1 1604 1 . . . . . . . 5.06 1 1 1605 1 . . . . . . . 5.5 1 1 1606 1 . . . . . . . 4.97 1 1 1607 1 . . . . . . . 3.69 1 1 1608 1 . . . . . . . 5.44 1 1 1609 1 . . . . . . . 2.77 1 1 1610 1 . . . . . . . 4.07 1 1 1611 1 . . . . . . . 4.87 1 1 1612 1 . . . . . . . 3.35 1 1 1613 1 . . . . . . . 4.09 1 1 1614 1 . . . . . . . 3.0 1 1 1615 1 . . . . . . . 3.35 1 1 1616 1 . . . . . . . 3.4 1 1 1617 1 . . . . . . . 2.8 1 1 1618 1 . . . . . . . 3.53 1 1 1619 1 . . . . . . . 3.42 1 1 1620 1 . . . . . . . 3.85 1 1 1621 1 . . . . . . . 5.09 1 1 1622 1 . . . . . . . 3.94 1 1 1623 1 . . . . . . . 4.95 1 1 1624 1 . . . . . . . 5.46 1 1 1625 1 . . . . . . . 3.97 1 1 1626 1 . . . . . . . 4.06 1 1 1627 1 . . . . . . . 3.46 1 1 1628 1 . . . . . . . 3.71 1 1 1629 1 . . . . . . . 5.03 1 1 1630 1 . . . . . . . 3.94 1 1 1631 1 . . . . . . . 3.64 1 1 1632 1 . . . . . . . 3.53 1 1 1633 1 . . . . . . . 3.71 1 1 1634 1 . . . . . . . 4.81 1 1 1635 1 . . . . . . . 4.14 1 1 1636 1 . . . . . . . 3.86 1 1 1637 1 . . . . . . . 5.01 1 1 1638 1 . . . . . . . 4.0 1 1 1639 1 . . . . . . . 3.52 1 1 1640 1 . . . . . . . 3.9 1 1 1641 1 . . . . . . . 5.5 1 1 1642 1 . . . . . . . 3.53 1 1 1643 1 . . . . . . . 3.43 1 1 1644 1 . . . . . . . 5.5 1 1 1645 1 . . . . . . . 3.62 1 1 1646 1 . . . . . . . 5.4 1 1 1647 1 . . . . . . . 5.5 1 1 1648 1 . . . . . . . 5.5 1 1 1649 1 . . . . . . . 4.25 1 1 1650 1 . . . . . . . 4.29 1 1 1651 1 . . . . . . . 4.97 1 1 1652 1 . . . . . . . 4.3 1 1 1653 1 . . . . . . . 4.7 1 1 1654 1 . . . . . . . 4.76 1 1 1655 1 . . . . . . . 4.09 1 1 1656 1 . . . . . . . 3.38 1 1 1657 1 . . . . . . . 5.15 1 1 1658 1 . . . . . . . 3.26 1 1 1659 1 . . . . . . . 4.99 1 1 1660 1 . . . . . . . 4.37 1 1 1661 1 . . . . . . . 5.31 1 1 1662 1 . . . . . . . 2.85 1 1 1663 1 . . . . . . . 3.73 1 1 1664 1 . . . . . . . 3.52 1 1 1665 1 . . . . . . . 3.61 1 1 1666 1 . . . . . . . 4.14 1 1 1667 1 . . . . . . . 4.31 1 1 1668 1 . . . . . . . 4.57 1 1 1669 1 . . . . . . . 4.8 1 1 1670 1 . . . . . . . 3.45 1 1 1671 1 . . . . . . . 5.5 1 1 1672 1 . . . . . . . 5.5 1 1 1673 1 . . . . . . . 3.68 1 1 1674 1 . . . . . . . 4.49 1 1 1675 1 . . . . . . . 3.24 1 1 1676 1 . . . . . . . 5.29 1 1 1677 1 . . . . . . . 3.4 1 1 1678 1 . . . . . . . 3.24 1 1 1679 1 . . . . . . . 4.11 1 1 1680 1 . . . . . . . 3.49 1 1 1681 1 . . . . . . . 4.71 1 1 1682 1 . . . . . . . 5.39 1 1 1683 1 . . . . . . . 5.5 1 1 1684 1 . . . . . . . 4.87 1 1 1685 1 . . . . . . . 5.5 1 1 1686 1 . . . . . . . 3.67 1 1 1687 1 . . . . . . . 5.32 1 1 1688 1 . . . . . . . 3.48 1 1 1689 1 . . . . . . . 3.46 1 1 1690 1 . . . . . . . 5.5 1 1 1691 1 . . . . . . . 5.21 1 1 1692 1 . . . . . . . 3.44 1 1 1693 1 . . . . . . . 3.7 1 1 1694 1 . . . . . . . 4.49 1 1 1695 1 . . . . . . . 4.9 1 1 1696 1 . . . . . . . 2.86 1 1 1697 1 . . . . . . . 3.73 1 1 1698 1 . . . . . . . 3.44 1 1 1699 1 . . . . . . . 3.5 1 1 1700 1 . . . . . . . 3.59 1 1 1701 1 . . . . . . . 4.33 1 1 1702 1 . . . . . . . 3.68 1 1 1703 1 . . . . . . . 4.34 1 1 1704 1 . . . . . . . 4.92 1 1 1705 1 . . . . . . . 5.01 1 1 1706 1 . . . . . . . 3.92 1 1 1707 1 . . . . . . . 4.77 1 1 1708 1 . . . . . . . 3.94 1 1 1709 1 . . . . . . . 4.31 1 1 1710 1 . . . . . . . 3.75 1 1 1711 1 . . . . . . . 5.47 1 1 1712 1 . . . . . . . 4.5 1 1 1713 1 . . . . . . . 3.33 1 1 1714 1 . . . . . . . 3.68 1 1 1715 1 . . . . . . . 4.58 1 1 1716 1 . . . . . . . 4.95 1 1 1717 1 . . . . . . . 4.58 1 1 1718 1 . . . . . . . 5.5 1 1 1719 1 . . . . . . . 5.26 1 1 1720 1 . . . . . . . 3.95 1 1 1721 1 . . . . . . . 4.9 1 1 1722 1 . . . . . . . 3.83 1 1 1723 1 . . . . . . . 3.24 1 1 1724 1 . . . . . . . 5.5 1 1 1725 1 . . . . . . . 3.51 1 1 1726 1 . . . . . . . 5.5 1 1 1727 1 . . . . . . . 5.5 1 1 1728 1 . . . . . . . 5.5 1 1 1729 1 . . . . . . . 3.7 1 1 1730 1 . . . . . . . 3.41 1 1 1731 1 . . . . . . . 3.99 1 1 1732 1 . . . . . . . 4.24 1 1 1733 1 . . . . . . . 4.0 1 1 1734 1 . . . . . . . 3.99 1 1 1735 1 . . . . . . . 3.73 1 1 1736 1 . . . . . . . 5.5 1 1 1737 1 . . . . . . . 5.34 1 1 1738 1 . . . . . . . 3.9 1 1 1739 1 . . . . . . . 3.6 1 1 1740 1 . . . . . . . 4.12 1 1 1741 1 . . . . . . . 3.39 1 1 1742 1 . . . . . . . 4.84 1 1 1743 1 . . . . . . . 4.58 1 1 1744 1 . . . . . . . 3.49 1 1 1745 1 . . . . . . . 3.79 1 1 1746 1 . . . . . . . 5.24 1 1 1747 1 . . . . . . . 3.81 1 1 1748 1 . . . . . . . 5.44 1 1 1749 1 . . . . . . . 5.5 1 1 1750 1 . . . . . . . 3.84 1 1 1751 1 . . . . . . . 3.69 1 1 1752 1 . . . . . . . 5.5 1 1 1753 1 . . . . . . . 5.26 1 1 1754 1 . . . . . . . 4.28 1 1 1755 1 . . . . . . . 4.59 1 1 1756 1 . . . . . . . 4.14 1 1 1757 1 . . . . . . . 4.12 1 1 1758 1 . . . . . . . 5.5 1 1 1759 1 . . . . . . . 3.76 1 1 1760 1 . . . . . . . 3.91 1 1 1761 1 . . . . . . . 3.96 1 1 1762 1 . . . . . . . 3.62 1 1 1763 1 . . . . . . . 3.85 1 1 1764 1 . . . . . . . 5.5 1 1 1765 1 . . . . . . . 3.98 1 1 1766 1 . . . . . . . 4.32 1 1 1767 1 . . . . . . . 3.8 1 1 1768 1 . . . . . . . 3.69 1 1 1769 1 . . . . . . . 3.94 1 1 1770 1 . . . . . . . 3.26 1 1 1771 1 . . . . . . . 5.19 1 1 1772 1 . . . . . . . 4.44 1 1 1773 1 . . . . . . . 5.42 1 1 1774 1 . . . . . . . 4.59 1 1 1775 1 . . . . . . . 4.05 1 1 1776 1 . . . . . . . 4.07 1 1 1777 1 . . . . . . . 5.02 1 1 1778 1 . . . . . . . 3.6 1 1 1779 1 . . . . . . . 4.39 1 1 1780 1 . . . . . . . 5.43 1 1 1781 1 . . . . . . . 3.31 1 1 1782 1 . . . . . . . 5.3 1 1 1783 1 . . . . . . . 4.53 1 1 1784 1 . . . . . . . 5.42 1 1 1785 1 . . . . . . . 4.14 1 1 1786 1 . . . . . . . 3.83 1 1 1787 1 . . . . . . . 3.52 1 1 1788 1 . . . . . . . 3.51 1 1 1789 1 . . . . . . . 5.08 1 1 1790 1 . . . . . . . 5.5 1 1 1791 1 . . . . . . . 4.58 1 1 1792 1 . . . . . . . 5.5 1 1 1793 1 . . . . . . . 3.83 1 1 1794 1 . . . . . . . 3.82 1 1 1795 1 . . . . . . . 3.79 1 1 1796 1 . . . . . . . 4.86 1 1 1797 1 . . . . . . . 3.32 1 1 1798 1 . . . . . . . 2.98 1 1 1799 1 . . . . . . . 4.22 1 1 1800 1 . . . . . . . 5.11 1 1 1801 1 . . . . . . . 5.34 1 1 1802 1 . . . . . . . 5.44 1 1 1803 1 . . . . . . . 4.07 1 1 1804 1 . . . . . . . 5.5 1 1 1805 1 . . . . . . . 4.93 1 1 1806 1 . . . . . . . 4.62 1 1 1807 1 . . . . . . . 4.99 1 1 1808 1 . . . . . . . 4.52 1 1 1809 1 . . . . . . . 5.5 1 1 1810 1 . . . . . . . 3.33 1 1 1811 1 . . . . . . . 3.66 1 1 1812 1 . . . . . . . 5.5 1 1 1813 1 . . . . . . . 5.5 1 1 1814 1 . . . . . . . 3.3 1 1 1815 1 . . . . . . . 3.13 1 1 1816 1 . . . . . . . 4.77 1 1 1817 1 . . . . . . . 4.76 1 1 1818 1 . . . . . . . 4.41 1 1 1819 1 . . . . . . . 5.49 1 1 1820 1 . . . . . . . 3.42 1 1 1821 1 . . . . . . . 4.18 1 1 1822 1 . . . . . . . 3.95 1 1 1823 1 . . . . . . . 3.84 1 1 1824 1 . . . . . . . 3.42 1 1 1825 1 . . . . . . . 5.5 1 1 1826 1 . . . . . . . 4.4 1 1 1827 1 . . . . . . . 5.26 1 1 1828 1 . . . . . . . 4.83 1 1 1829 1 . . . . . . . 5.5 1 1 1830 1 . . . . . . . 3.98 1 1 1831 1 . . . . . . . 3.0 1 1 1832 1 . . . . . . . 3.31 1 1 1833 1 . . . . . . . 5.27 1 1 1834 1 . . . . . . . 4.18 1 1 1835 1 . . . . . . . 5.06 1 1 1836 1 . . . . . . . 4.44 1 1 1837 1 . . . . . . . 4.24 1 1 1838 1 . . . . . . . 4.3 1 1 1839 1 . . . . . . . 4.05 1 1 1840 1 . . . . . . . 5.18 1 1 1841 1 . . . . . . . 5.06 1 1 1842 1 . . . . . . . 5.16 1 1 1843 1 . . . . . . . 5.18 1 1 1844 1 . . . . . . . 5.5 1 1 1845 1 . . . . . . . 4.49 1 1 1846 1 . . . . . . . 4.41 1 1 1847 1 . . . . . . . 5.5 1 1 1848 1 . . . . . . . 4.75 1 1 1849 1 . . . . . . . 4.89 1 1 1850 1 . . . . . . . 4.97 1 1 1851 1 . . . . . . . 5.06 1 1 1852 1 . . . . . . . 4.65 1 1 1853 1 . . . . . . . 5.38 1 1 1854 1 . . . . . . . 5.5 1 1 1855 1 . . . . . . . 4.77 1 1 1856 1 . . . . . . . 4.62 1 1 1857 1 . . . . . . . 4.76 1 1 1858 1 . . . . . . . 4.44 1 1 1859 1 . . . . . . . 4.02 1 1 1860 1 . . . . . . . 4.45 1 1 1861 1 . . . . . . . 3.33 1 1 1862 1 . . . . . . . 5.5 1 1 1863 1 . . . . . . . 4.71 1 1 1864 1 . . . . . . . 4.32 1 1 1865 1 . . . . . . . 4.07 1 1 1866 1 . . . . . . . 3.74 1 1 1867 1 . . . . . . . 5.5 1 1 1868 1 . . . . . . . 2.92 1 1 1869 1 . . . . . . . 3.18 1 1 1870 1 . . . . . . . 3.72 1 1 1871 1 . . . . . . . 4.98 1 1 1872 1 . . . . . . . 5.5 1 1 1873 1 . . . . . . . 4.46 1 1 1874 1 . . . . . . . 3.72 1 1 1875 1 . . . . . . . 5.41 1 1 1876 1 . . . . . . . 3.87 1 1 1877 1 . . . . . . . 5.16 1 1 1878 1 . . . . . . . 5.5 1 1 1879 1 . . . . . . . 4.15 1 1 1880 1 . . . . . . . 4.06 1 1 1881 1 . . . . . . . 3.22 1 1 1882 1 . . . . . . . 4.86 1 1 1883 1 . . . . . . . 4.46 1 1 1884 1 . . . . . . . 3.83 1 1 1885 1 . . . . . . . 3.06 1 1 1886 1 . . . . . . . 3.34 1 1 1887 1 . . . . . . . 3.26 1 1 1888 1 . . . . . . . 4.63 1 1 1889 1 . . . . . . . 4.61 1 1 1890 1 . . . . . . . 4.44 1 1 1891 1 . . . . . . . 3.43 1 1 1892 1 . . . . . . . 3.56 1 1 1893 1 . . . . . . . 5.27 1 1 1894 1 . . . . . . . 5.2 1 1 1895 1 . . . . . . . 3.61 1 1 1896 1 . . . . . . . 4.57 1 1 1897 1 . . . . . . . 3.24 1 1 1898 1 . . . . . . . 4.38 1 1 1899 1 . . . . . . . 5.41 1 1 1900 1 . . . . . . . 5.5 1 1 1901 1 . . . . . . . 4.76 1 1 1902 1 . . . . . . . 4.39 1 1 1903 1 . . . . . . . 5.41 1 1 1904 1 . . . . . . . 3.68 1 1 1905 1 . . . . . . . 4.39 1 1 1906 1 . . . . . . . 4.75 1 1 1907 1 . . . . . . . 4.53 1 1 1908 1 . . . . . . . 3.86 1 1 1909 1 . . . . . . . 4.77 1 1 1910 1 . . . . . . . 5.24 1 1 1911 1 . . . . . . . 4.38 1 1 1912 1 . . . . . . . 5.33 1 1 1913 1 . . . . . . . 3.59 1 1 1914 1 . . . . . . . 4.49 1 1 1915 1 . . . . . . . 4.33 1 1 1916 1 . . . . . . . 4.62 1 1 1917 1 . . . . . . . 5.14 1 1 1918 1 . . . . . . . 3.87 1 1 1919 1 . . . . . . . 5.37 1 1 1920 1 . . . . . . . 4.49 1 1 1921 1 . . . . . . . 3.77 1 1 1922 1 . . . . . . . 5.5 1 1 1923 1 . . . . . . . 3.14 1 1 1924 1 . . . . . . . 3.36 1 1 1925 1 . . . . . . . 3.97 1 1 1926 1 . . . . . . . 4.31 1 1 1927 1 . . . . . . . 3.4 1 1 1928 1 . . . . . . . 5.5 1 1 1929 1 . . . . . . . 5.5 1 1 1930 1 . . . . . . . 3.44 1 1 1931 1 . . . . . . . 3.63 1 1 1932 1 . . . . . . . 4.24 1 1 1933 1 . . . . . . . 3.69 1 1 1934 1 . . . . . . . 4.66 1 1 1935 1 . . . . . . . 4.1 1 1 1936 1 . . . . . . . 2.97 1 1 1937 1 . . . . . . . 3.86 1 1 1938 1 . . . . . . . 5.05 1 1 1939 1 . . . . . . . 4.93 1 1 1940 1 . . . . . . . 3.5 1 1 1941 1 . . . . . . . 3.05 1 1 1942 1 . . . . . . . 4.47 1 1 1943 1 . . . . . . . 3.38 1 1 1944 1 . . . . . . . 5.5 1 1 1945 1 . . . . . . . 4.68 1 1 1946 1 . . . . . . . 3.57 1 1 1947 1 . . . . . . . 4.07 1 1 1948 1 . . . . . . . 3.39 1 1 1949 1 . . . . . . . 4.0 1 1 1950 1 . . . . . . . 4.03 1 1 1951 1 . . . . . . . 5.21 1 1 1952 1 . . . . . . . 3.28 1 1 1953 1 . . . . . . . 3.91 1 1 1954 1 . . . . . . . 4.14 1 1 1955 1 . . . . . . . 3.63 1 1 1956 1 . . . . . . . 4.52 1 1 1957 1 . . . . . . . 3.69 1 1 1958 1 . . . . . . . 5.36 1 1 1959 1 . . . . . . . 5.5 1 1 1960 1 . . . . . . . 4.23 1 1 1961 1 . . . . . . . 4.89 1 1 1962 1 . . . . . . . 4.51 1 1 1963 1 . . . . . . . 4.38 1 1 1964 1 . . . . . . . 4.95 1 1 1965 1 . . . . . . . 3.5 1 1 1966 1 . . . . . . . 5.5 1 1 1967 1 . . . . . . . 4.28 1 1 1968 1 . . . . . . . 3.75 1 1 1969 1 . . . . . . . 5.09 1 1 1970 1 . . . . . . . 4.1 1 1 1971 1 . . . . . . . 3.26 1 1 1972 1 . . . . . . . 3.32 1 1 1973 1 . . . . . . . 5.11 1 1 1974 1 . . . . . . . 3.07 1 1 1975 1 . . . . . . . 3.4 1 1 1976 1 . . . . . . . 5.09 1 1 1977 1 . . . . . . . 4.24 1 1 1978 1 . . . . . . . 4.08 1 1 1979 1 . . . . . . . 5.35 1 1 1980 1 . . . . . . . 4.52 1 1 1981 1 . . . . . . . 4.57 1 1 1982 1 . . . . . . . 3.98 1 1 1983 1 . . . . . . . 5.34 1 1 1984 1 . . . . . . . 5.14 1 1 1985 1 . . . . . . . 4.63 1 1 1986 1 . . . . . . . 5.5 1 1 1987 1 . . . . . . . 5.25 1 1 1988 1 . . . . . . . 4.02 1 1 1989 1 . . . . . . . 4.62 1 1 1990 1 . . . . . . . 3.44 1 1 1991 1 . . . . . . . 4.39 1 1 1992 1 . . . . . . . 4.76 1 1 1993 1 . . . . . . . 3.32 1 1 1994 1 . . . . . . . 4.49 1 1 1995 1 . . . . . . . 3.42 1 1 1996 1 . . . . . . . 2.81 1 1 1997 1 . . . . . . . 2.99 1 1 1998 1 . . . . . . . 5.5 1 1 1999 1 . . . . . . . 5.5 1 1 2000 1 . . . . . . . 2.79 1 1 2001 1 . . . . . . . 4.93 1 1 2002 1 . . . . . . . 4.25 1 1 2003 1 . . . . . . . 3.35 1 1 2004 1 . . . . . . . 4.43 1 1 2005 1 . . . . . . . 3.28 1 1 2006 1 . . . . . . . 3.76 1 1 2007 1 . . . . . . . 4.03 1 1 2008 1 . . . . . . . 3.44 1 1 2009 1 . . . . . . . 5.5 1 1 2010 1 . . . . . . . 5.5 1 1 2011 1 . . . . . . . 4.58 1 1 2012 1 . . . . . . . 5.26 1 1 2013 1 . . . . . . . 3.18 1 1 2014 1 . . . . . . . 4.1 1 1 2015 1 . . . . . . . 4.88 1 1 2016 1 . . . . . . . 5.5 1 1 2017 1 . . . . . . . 5.08 1 1 2018 1 . . . . . . . 4.86 1 1 2019 1 . . . . . . . 4.88 1 1 2020 1 . . . . . . . 3.48 1 1 2021 1 . . . . . . . 4.15 1 1 2022 1 . . . . . . . 5.13 1 1 2023 1 . . . . . . . 3.81 1 1 2024 1 . . . . . . . 3.39 1 1 2025 1 . . . . . . . 3.63 1 1 2026 1 . . . . . . . 5.5 1 1 2027 1 . . . . . . . 3.61 1 1 2028 1 . . . . . . . 3.95 1 1 2029 1 . . . . . . . 3.73 1 1 2030 1 . . . . . . . 3.87 1 1 2031 1 . . . . . . . 3.5 1 1 2032 1 . . . . . . . 3.6 1 1 2033 1 . . . . . . . 5.28 1 1 2034 1 . . . . . . . 4.78 1 1 2035 1 . . . . . . . 4.04 1 1 2036 1 . . . . . . . 3.07 1 1 2037 1 . . . . . . . 4.82 1 1 2038 1 . . . . . . . 3.99 1 1 2039 1 . . . . . . . 4.3 1 1 2040 1 . . . . . . . 5.22 1 1 2041 1 . . . . . . . 4.47 1 1 2042 1 . . . . . . . 4.44 1 1 2043 1 . . . . . . . 3.58 1 1 2044 1 . . . . . . . 3.62 1 1 2045 1 . . . . . . . 4.56 1 1 2046 1 . . . . . . . 3.26 1 1 2047 1 . . . . . . . 2.85 1 1 2048 1 . . . . . . . 4.69 1 1 2049 1 . . . . . . . 4.76 1 1 2050 1 . . . . . . . 3.56 1 1 2051 1 . . . . . . . 5.36 1 1 2052 1 . . . . . . . 4.66 1 1 2053 1 . . . . . . . 4.04 1 1 2054 1 . . . . . . . 4.27 1 1 2055 1 . . . . . . . 3.58 1 1 2056 1 . . . . . . . 3.78 1 1 2057 1 . . . . . . . 5.09 1 1 2058 1 . . . . . . . 5.3 1 1 2059 1 . . . . . . . 3.7 1 1 2060 1 . . . . . . . 4.69 1 1 2061 1 . . . . . . . 4.38 1 1 2062 1 . . . . . . . 4.78 1 1 2063 1 . . . . . . . 2.89 1 1 2064 1 . . . . . . . 3.61 1 1 2065 1 . . . . . . . 5.08 1 1 2066 1 . . . . . . . 5.12 1 1 2067 1 . . . . . . . 5.5 1 1 2068 1 . . . . . . . 4.52 1 1 2069 1 . . . . . . . 4.83 1 1 2070 1 . . . . . . . 3.8 1 1 2071 1 . . . . . . . 4.3 1 1 2072 1 . . . . . . . 3.83 1 1 2073 1 . . . . . . . 5.16 1 1 2074 1 . . . . . . . 5.47 1 1 2075 1 . . . . . . . 5.5 1 1 2076 1 . . . . . . . 5.22 1 1 2077 1 . . . . . . . 5.45 1 1 2078 1 . . . . . . . 4.96 1 1 2079 1 . . . . . . . 3.81 1 1 2080 1 . . . . . . . 3.73 1 1 2081 1 . . . . . . . 3.65 1 1 2082 1 . . . . . . . 4.45 1 1 2083 1 . . . . . . . 3.35 1 1 2084 1 . . . . . . . 5.49 1 1 2085 1 . . . . . . . 3.77 1 1 2086 1 . . . . . . . 4.87 1 1 2087 1 . . . . . . . 5.11 1 1 2088 1 . . . . . . . 3.04 1 1 2089 1 . . . . . . . 4.98 1 1 2090 1 . . . . . . . 4.72 1 1 2091 1 . . . . . . . 5.27 1 1 2092 1 . . . . . . . 5.5 1 1 2093 1 . . . . . . . 5.48 1 1 2094 1 . . . . . . . 3.09 1 1 2095 1 . . . . . . . 3.98 1 1 2096 1 . . . . . . . 3.18 1 1 2097 1 . . . . . . . 4.54 1 1 2098 1 . . . . . . . 3.29 1 1 2099 1 . . . . . . . 3.09 1 1 2100 1 . . . . . . . 2.88 1 1 2101 1 . . . . . . . 4.4 1 1 2102 1 . . . . . . . 4.57 1 1 2103 1 . . . . . . . 5.02 1 1 2104 1 . . . . . . . 4.51 1 1 2105 1 . . . . . . . 3.47 1 1 2106 1 . . . . . . . 4.75 1 1 2107 1 . . . . . . . 5.18 1 1 2108 1 . . . . . . . 4.66 1 1 2109 1 . . . . . . . 4.45 1 1 2110 1 . . . . . . . 4.72 1 1 2111 1 . . . . . . . 3.92 1 1 2112 1 . . . . . . . 3.67 1 1 2113 1 . . . . . . . 3.81 1 1 2114 1 . . . . . . . 3.99 1 1 2115 1 . . . . . . . 3.43 1 1 2116 1 . . . . . . . 3.07 1 1 2117 1 . . . . . . . 4.46 1 1 2118 1 . . . . . . . 2.71 1 1 2119 1 . . . . . . . 4.17 1 1 2120 1 . . . . . . . 3.69 1 1 2121 1 . . . . . . . 4.01 1 1 2122 1 . . . . . . . 4.04 1 1 2123 1 . . . . . . . 3.14 1 1 2124 1 . . . . . . . 4.27 1 1 2125 1 . . . . . . . 2.94 1 1 2126 1 . . . . . . . 3.81 1 1 2127 1 . . . . . . . 3.51 1 1 2128 1 . . . . . . . 4.7 1 1 2129 1 . . . . . . . 4.11 1 1 2130 1 . . . . . . . 5.5 1 1 2131 1 . . . . . . . 3.18 1 1 2132 1 . . . . . . . 3.4 1 1 2133 1 . . . . . . . 3.58 1 1 2134 1 . . . . . . . 3.63 1 1 2135 1 . . . . . . . 3.81 1 1 2136 1 . . . . . . . 4.33 1 1 2137 1 . . . . . . . 3.12 1 1 2138 1 . . . . . . . 5.32 1 1 2139 1 . . . . . . . 4.69 1 1 2140 1 . . . . . . . 3.08 1 1 2141 1 . . . . . . . 2.79 1 1 2142 1 . . . . . . . 2.92 1 1 2143 1 . . . . . . . 3.32 1 1 2144 1 . . . . . . . 3.4 1 1 2145 1 . . . . . . . 2.92 1 1 2146 1 . . . . . . . 4.44 1 1 2147 1 . . . . . . . 2.41 1 1 2148 1 . . . . . . . 2.43 1 1 2149 1 . . . . . . . 3.19 1 1 2150 1 . . . . . . . 3.6 1 1 2151 1 . . . . . . . 3.12 1 1 2152 1 . . . . . . . 2.82 1 1 2153 1 . . . . . . . 3.71 1 1 2154 1 . . . . . . . 3.14 1 1 2155 1 . . . . . . . 4.74 1 1 2156 1 . . . . . . . 2.71 1 1 2157 1 . . . . . . . 3.38 1 1 2158 1 . . . . . . . 3.39 1 1 2159 1 . . . . . . . 4.96 1 1 2160 1 . . . . . . . 4.94 1 1 2161 1 . . . . . . . 4.97 1 1 2162 1 . . . . . . . 3.89 1 1 2163 1 . . . . . . . 3.5 1 1 2164 1 . . . . . . . 4.11 1 1 2165 1 . . . . . . . 3.73 1 1 2166 1 . . . . . . . 3.63 1 1 2167 1 . . . . . . . 4.24 1 1 2168 1 . . . . . . . 4.71 1 1 2169 1 . . . . . . . 4.05 1 1 2170 1 . . . . . . . 4.72 1 1 2171 1 . . . . . . . 5.0 1 1 2172 1 . . . . . . . 3.51 1 1 2173 1 . . . . . . . 4.69 1 1 2174 1 . . . . . . . 5.1 1 1 2175 1 . . . . . . . 4.15 1 1 2176 1 . . . . . . . 3.36 1 1 2177 1 . . . . . . . 3.28 1 1 2178 1 . . . . . . . 3.57 1 1 2179 1 . . . . . . . 3.72 1 1 2180 1 . . . . . . . 3.88 1 1 2181 1 . . . . . . . 3.14 1 1 2182 1 . . . . . . . 3.39 1 1 2183 1 . . . . . . . 4.65 1 1 2184 1 . . . . . . . 3.94 1 1 2185 1 . . . . . . . 2.98 1 1 2186 1 . . . . . . . 3.5 1 1 2187 1 . . . . . . . 4.08 1 1 2188 1 . . . . . . . 4.15 1 1 2189 1 . . . . . . . 3.81 1 1 2190 1 . . . . . . . 4.59 1 1 2191 1 . . . . . . . 5.18 1 1 2192 1 . . . . . . . 2.91 1 1 2193 1 . . . . . . . 3.78 1 1 2194 1 . . . . . . . 4.95 1 1 2195 1 . . . . . . . 5.14 1 1 2196 1 . . . . . . . 5.5 1 1 2197 1 . . . . . . . 5.47 1 1 2198 1 . . . . . . . 5.5 1 1 2199 1 . . . . . . . 4.52 1 1 2200 1 . . . . . . . 5.5 1 1 2201 1 . . . . . . . 5.5 1 1 2202 1 . . . . . . . 4.35 1 1 2203 1 . . . . . . . 5.22 1 1 2204 1 . . . . . . . 5.5 1 1 2205 1 . . . . . . . 5.11 1 1 2206 1 . . . . . . . 2.96 1 1 2207 1 . . . . . . . 4.83 1 1 2208 1 . . . . . . . 5.5 1 1 2209 1 . . . . . . . 5.34 1 1 2210 1 . . . . . . . 2.42 1 1 2211 1 . . . . . . . 4.51 1 1 2212 1 . . . . . . . 3.63 1 1 2213 1 . . . . . . . 3.18 1 1 2214 1 . . . . . . . 4.26 1 1 2215 1 . . . . . . . 3.53 1 1 2216 1 . . . . . . . 5.39 1 1 2217 1 . . . . . . . 5.0 1 1 2218 1 . . . . . . . 3.42 1 1 2219 1 . . . . . . . 4.08 1 1 2220 1 . . . . . . . 4.72 1 1 2221 1 . . . . . . . 3.84 1 1 2222 1 . . . . . . . 4.05 1 1 2223 1 . . . . . . . 4.35 1 1 2224 1 . . . . . . . 4.44 1 1 2225 1 . . . . . . . 5.5 1 1 2226 1 . . . . . . . 3.55 1 1 2227 1 . . . . . . . 3.52 1 1 2228 1 . . . . . . . 4.25 1 1 2229 1 . . . . . . . 3.67 1 1 2230 1 . . . . . . . 4.93 1 1 2231 1 . . . . . . . 3.81 1 1 2232 1 . . . . . . . 4.0 1 1 2233 1 . . . . . . . 3.02 1 1 2234 1 . . . . . . . 4.56 1 1 2235 1 . . . . . . . 5.5 1 1 2236 1 . . . . . . . 5.47 1 1 2237 1 . . . . . . . 5.5 1 1 2238 1 . . . . . . . 3.49 1 1 2239 1 . . . . . . . 4.15 1 1 2240 1 . . . . . . . 3.34 1 1 2241 1 . . . . . . . 4.63 1 1 2242 1 . . . . . . . 4.61 1 1 2243 1 . . . . . . . 4.64 1 1 2244 1 . . . . . . . 3.87 1 1 2245 1 . . . . . . . 4.41 1 1 2246 1 . . . . . . . 4.15 1 1 2247 1 . . . . . . . 5.5 1 1 2248 1 . . . . . . . 4.57 1 1 2249 1 . . . . . . . 4.92 1 1 2250 1 . . . . . . . 5.18 1 1 2251 1 . . . . . . . 3.43 1 1 2252 1 . . . . . . . 3.55 1 1 2253 1 . . . . . . . 3.63 1 1 2254 1 . . . . . . . 3.05 1 1 2255 1 . . . . . . . 3.46 1 1 2256 1 . . . . . . . 4.65 1 1 2257 1 . . . . . . . 5.16 1 1 2258 1 . . . . . . . 4.99 1 1 2259 1 . . . . . . . 3.38 1 1 2260 1 . . . . . . . 3.49 1 1 2261 1 . . . . . . . 4.92 1 1 2262 1 . . . . . . . 5.25 1 1 2263 1 . . . . . . . 4.99 1 1 2264 1 . . . . . . . 4.81 1 1 2265 1 . . . . . . . 4.02 1 1 2266 1 . . . . . . . 5.0 1 1 2267 1 . . . . . . . 3.99 1 1 2268 1 . . . . . . . 3.15 1 1 2269 1 . . . . . . . 5.18 1 1 2270 1 . . . . . . . 5.05 1 1 2271 1 . . . . . . . 3.17 1 1 2272 1 . . . . . . . 4.33 1 1 2273 1 . . . . . . . 4.1 1 1 2274 1 . . . . . . . 4.0 1 1 2275 1 . . . . . . . 3.36 1 1 2276 1 . . . . . . . 4.63 1 1 2277 1 . . . . . . . 5.1 1 1 2278 1 . . . . . . . 3.1 1 1 2279 1 . . . . . . . 3.9 1 1 2280 1 . . . . . . . 3.51 1 1 2281 1 . . . . . . . 3.76 1 1 2282 1 . . . . . . . 3.31 1 1 2283 1 . . . . . . . 5.15 1 1 2284 1 . . . . . . . 4.21 1 1 2285 1 . . . . . . . 3.89 1 1 2286 1 . . . . . . . 4.61 1 1 2287 1 . . . . . . . 3.69 1 1 2288 1 . . . . . . . 5.16 1 1 2289 1 . . . . . . . 5.43 1 1 2290 1 . . . . . . . 5.34 1 1 2291 1 . . . . . . . 3.77 1 1 2292 1 . . . . . . . 4.07 1 1 2293 1 . . . . . . . 4.73 1 1 2294 1 . . . . . . . 4.89 1 1 2295 1 . . . . . . . 4.3 1 1 2296 1 . . . . . . . 5.0 1 1 2297 1 . . . . . . . 4.35 1 1 2298 1 . . . . . . . 4.37 1 1 2299 1 . . . . . . . 2.97 1 1 2300 1 . . . . . . . 3.27 1 1 2301 1 . . . . . . . 4.03 1 1 2302 1 . . . . . . . 3.47 1 1 2303 1 . . . . . . . 4.82 1 1 2304 1 . . . . . . . 5.24 1 1 2305 1 . . . . . . . 3.71 1 1 2306 1 . . . . . . . 3.81 1 1 2307 1 . . . . . . . 3.76 1 1 2308 1 . . . . . . . 3.47 1 1 2309 1 . . . . . . . 4.4 1 1 2310 1 . . . . . . . 3.55 1 1 2311 1 . . . . . . . 3.41 1 1 2312 1 . . . . . . . 4.58 1 1 2313 1 . . . . . . . 4.61 1 1 2314 1 . . . . . . . 5.38 1 1 2315 1 . . . . . . . 3.35 1 1 2316 1 . . . . . . . 5.36 1 1 2317 1 . . . . . . . 4.3 1 1 2318 1 . . . . . . . 5.01 1 1 2319 1 . . . . . . . 5.01 1 1 2320 1 . . . . . . . 3.29 1 1 2321 1 . . . . . . . 4.55 1 1 2322 1 . . . . . . . 3.14 1 1 2323 1 . . . . . . . 5.5 1 1 2324 1 . . . . . . . 3.47 1 1 2325 1 . . . . . . . 3.41 1 1 2326 1 . . . . . . . 3.41 1 1 2327 1 . . . . . . . 4.1 1 1 2328 1 . . . . . . . 3.39 1 1 2329 1 . . . . . . . 3.67 1 1 2330 1 . . . . . . . 4.59 1 1 2331 1 . . . . . . . 3.77 1 1 2332 1 . . . . . . . 4.01 1 1 2333 1 . . . . . . . 4.25 1 1 2334 1 . . . . . . . 4.88 1 1 2335 1 . . . . . . . 4.88 1 1 2336 1 . . . . . . . 4.49 1 1 2337 1 . . . . . . . 3.82 1 1 2338 1 . . . . . . . 3.53 1 1 2339 1 . . . . . . . 3.47 1 1 2340 1 . . . . . . . 5.5 1 1 2341 1 . . . . . . . 3.39 1 1 2342 1 . . . . . . . 4.66 1 1 2343 1 . . . . . . . 3.92 1 1 2344 1 . . . . . . . 3.35 1 1 2345 1 . . . . . . . 4.11 1 1 2346 1 . . . . . . . 3.91 1 1 2347 1 . . . . . . . 2.99 1 1 2348 1 . . . . . . . 3.4 1 1 2349 1 . . . . . . . 3.38 1 1 2350 1 . . . . . . . 3.22 1 1 2351 1 . . . . . . . 5.11 1 1 2352 1 . . . . . . . 2.73 1 1 2353 1 . . . . . . . 3.87 1 1 2354 1 . . . . . . . 3.8 1 1 2355 1 . . . . . . . 4.09 1 1 2356 1 . . . . . . . 4.05 1 1 2357 1 . . . . . . . 4.01 1 1 2358 1 . . . . . . . 4.88 1 1 2359 1 . . . . . . . 2.85 1 1 2360 1 . . . . . . . 4.03 1 1 2361 1 . . . . . . . 4.11 1 1 2362 1 . . . . . . . 3.33 1 1 2363 1 . . . . . . . 5.5 1 1 2364 1 . . . . . . . 3.51 1 1 2365 1 . . . . . . . 3.06 1 1 2366 1 . . . . . . . 3.22 1 1 2367 1 . . . . . . . 3.24 1 1 2368 1 . . . . . . . 3.29 1 1 2369 1 . . . . . . . 5.5 1 1 2370 1 . . . . . . . 3.16 1 1 2371 1 . . . . . . . 3.13 1 1 2372 1 . . . . . . . 4.08 1 1 2373 1 . . . . . . . 4.09 1 1 2374 1 . . . . . . . 4.95 1 1 2375 1 . . . . . . . 2.91 1 1 2376 1 . . . . . . . 4.34 1 1 2377 1 . . . . . . . 3.94 1 1 2378 1 . . . . . . . 3.49 1 1 2379 1 . . . . . . . 5.09 1 1 2380 1 . . . . . . . 3.46 1 1 2381 1 . . . . . . . 3.14 1 1 2382 1 . . . . . . . 2.97 1 1 2383 1 . . . . . . . 4.71 1 1 2384 1 . . . . . . . 3.12 1 1 2385 1 . . . . . . . 5.38 1 1 2386 1 . . . . . . . 2.82 1 1 2387 1 . . . . . . . 3.19 1 1 2388 1 . . . . . . . 3.56 1 1 2389 1 . . . . . . . 2.84 1 1 2390 1 . . . . . . . 2.82 1 1 2391 1 . . . . . . . 3.83 1 1 2392 1 . . . . . . . 3.32 1 1 2393 1 . . . . . . . 3.9 1 1 2394 1 . . . . . . . 5.32 1 1 2395 1 . . . . . . . 5.5 1 1 2396 1 . . . . . . . 5.5 1 1 2397 1 . . . . . . . 2.43 1 1 2398 1 . . . . . . . 2.72 1 1 2399 1 . . . . . . . 4.23 1 1 2400 1 . . . . . . . 3.55 1 1 2401 1 . . . . . . . 4.07 1 1 2402 1 . . . . . . . 4.22 1 1 2403 1 . . . . . . . 4.23 1 1 2404 1 . . . . . . . 2.9 1 1 2405 1 . . . . . . . 2.9 1 1 2406 1 . . . . . . . 4.71 1 1 2407 1 . . . . . . . 3.6 1 1 2408 1 . . . . . . . 3.7 1 1 2409 1 . . . . . . . 3.94 1 1 2410 1 . . . . . . . 3.63 1 1 2411 1 . . . . . . . 3.5 1 1 2412 1 . . . . . . . 3.48 1 1 2413 1 . . . . . . . 5.0 1 1 2414 1 . . . . . . . 2.85 1 1 2415 1 . . . . . . . 3.78 1 1 2416 1 . . . . . . . 4.96 1 1 2417 1 . . . . . . . 3.84 1 1 2418 1 . . . . . . . 3.11 1 1 2419 1 . . . . . . . 5.42 1 1 2420 1 . . . . . . . 4.66 1 1 2421 1 . . . . . . . 4.96 1 1 2422 1 . . . . . . . 4.28 1 1 2423 1 . . . . . . . 4.58 1 1 2424 1 . . . . . . . 4.24 1 1 2425 1 . . . . . . . 4.65 1 1 2426 1 . . . . . . . 4.5 1 1 2427 1 . . . . . . . 4.24 1 1 2428 1 . . . . . . . 4.94 1 1 2429 1 . . . . . . . 4.84 1 1 2430 1 . . . . . . . 3.72 1 1 2431 1 . . . . . . . 3.95 1 1 2432 1 . . . . . . . 5.02 1 1 2433 1 . . . . . . . 3.0 1 1 2434 1 . . . . . . . 3.43 1 1 2435 1 . . . . . . . 5.19 1 1 2436 1 . . . . . . . 5.3 1 1 2437 1 . . . . . . . 3.87 1 1 2438 1 . . . . . . . 3.81 1 1 2439 1 . . . . . . . 4.7 1 1 2440 1 . . . . . . . 3.32 1 1 2441 1 . . . . . . . 3.94 1 1 2442 1 . . . . . . . 3.81 1 1 2443 1 . . . . . . . 3.22 1 1 2444 1 . . . . . . . 4.75 1 1 2445 1 . . . . . . . 4.75 1 1 2446 1 . . . . . . . 5.01 1 1 2447 1 . . . . . . . 4.96 1 1 2448 1 . . . . . . . 4.73 1 1 2449 1 . . . . . . . 3.63 1 1 2450 1 . . . . . . . 3.33 1 1 2451 1 . . . . . . . 3.0 1 1 2452 1 . . . . . . . 4.8 1 1 2453 1 . . . . . . . 3.35 1 1 2454 1 . . . . . . . 3.45 1 1 2455 1 . . . . . . . 3.23 1 1 2456 1 . . . . . . . 4.53 1 1 2457 1 . . . . . . . 4.17 1 1 2458 1 . . . . . . . 5.5 1 1 2459 1 . . . . . . . 2.75 1 1 2460 1 . . . . . . . 4.18 1 1 2461 1 . . . . . . . 3.84 1 1 2462 1 . . . . . . . 4.97 1 1 2463 1 . . . . . . . 4.25 1 1 2464 1 . . . . . . . 4.27 1 1 2465 1 . . . . . . . 2.76 1 1 2466 1 . . . . . . . 2.75 1 1 2467 1 . . . . . . . 3.24 1 1 2468 1 . . . . . . . 4.27 1 1 2469 1 . . . . . . . 4.88 1 1 2470 1 . . . . . . . 4.31 1 1 2471 1 . . . . . . . 4.43 1 1 2472 1 . . . . . . . 2.85 1 1 2473 1 . . . . . . . 3.39 1 1 2474 1 . . . . . . . 5.17 1 1 2475 1 . . . . . . . 5.5 1 1 2476 1 . . . . . . . 4.27 1 1 2477 1 . . . . . . . 3.25 1 1 2478 1 . . . . . . . 4.66 1 1 2479 1 . . . . . . . 4.53 1 1 2480 1 . . . . . . . 5.48 1 1 2481 1 . . . . . . . 4.92 1 1 2482 1 . . . . . . . 3.5 1 1 2483 1 . . . . . . . 3.71 1 1 2484 1 . . . . . . . 3.49 1 1 2485 1 . . . . . . . 4.9 1 1 2486 1 . . . . . . . 3.36 1 1 2487 1 . . . . . . . 4.81 1 1 2488 1 . . . . . . . 4.5 1 1 2489 1 . . . . . . . 3.98 1 1 2490 1 . . . . . . . 5.5 1 1 2491 1 . . . . . . . 2.81 1 1 2492 1 . . . . . . . 5.33 1 1 2493 1 . . . . . . . 4.49 1 1 2494 1 . . . . . . . 4.72 1 1 2495 1 . . . . . . . 4.34 1 1 2496 1 . . . . . . . 4.46 1 1 2497 1 . . . . . . . 3.19 1 1 2498 1 . . . . . . . 4.17 1 1 2499 1 . . . . . . . 4.68 1 1 2500 1 . . . . . . . 4.46 1 1 2501 1 . . . . . . . 3.14 1 1 2502 1 . . . . . . . 3.71 1 1 2503 1 . . . . . . . 4.88 1 1 2504 1 . . . . . . . 3.39 1 1 2505 1 . . . . . . . 3.62 1 1 2506 1 . . . . . . . 3.55 1 1 2507 1 . . . . . . . 3.88 1 1 2508 1 . . . . . . . 5.46 1 1 2509 1 . . . . . . . 3.55 1 1 2510 1 . . . . . . . 4.32 1 1 2511 1 . . . . . . . 2.89 1 1 2512 1 . . . . . . . 3.46 1 1 2513 1 . . . . . . . 5.3 1 1 2514 1 . . . . . . . 3.9 1 1 2515 1 . . . . . . . 3.41 1 1 2516 1 . . . . . . . 3.94 1 1 2517 1 . . . . . . . 3.3 1 1 2518 1 . . . . . . . 4.03 1 1 2519 1 . . . . . . . 3.23 1 1 2520 1 . . . . . . . 3.22 1 1 2521 1 . . . . . . . 5.13 1 1 2522 1 . . . . . . . 5.5 1 1 2523 1 . . . . . . . 4.49 1 1 2524 1 . . . . . . . 3.02 1 1 2525 1 . . . . . . . 3.82 1 1 2526 1 . . . . . . . 3.21 1 1 2527 1 . . . . . . . 5.47 1 1 2528 1 . . . . . . . 5.5 1 1 2529 1 . . . . . . . 3.39 1 1 2530 1 . . . . . . . 3.31 1 1 2531 1 . . . . . . . 5.07 1 1 2532 1 . . . . . . . 4.24 1 1 2533 1 . . . . . . . 3.98 1 1 2534 1 . . . . . . . 4.77 1 1 2535 1 . . . . . . . 4.61 1 1 2536 1 . . . . . . . 4.94 1 1 2537 1 . . . . . . . 3.51 1 1 2538 1 . . . . . . . 5.47 1 1 2539 1 . . . . . . . 5.5 1 1 2540 1 . . . . . . . 3.17 1 1 2541 1 . . . . . . . 3.3 1 1 2542 1 . . . . . . . 4.66 1 1 2543 1 . . . . . . . 3.74 1 1 2544 1 . . . . . . . 2.57 1 1 2545 1 . . . . . . . 3.86 1 1 2546 1 . . . . . . . 5.18 1 1 2547 1 . . . . . . . 4.49 1 1 2548 1 . . . . . . . 5.5 1 1 2549 1 . . . . . . . 3.31 1 1 2550 1 . . . . . . . 5.47 1 1 2551 1 . . . . . . . 3.75 1 1 2552 1 . . . . . . . 3.36 1 1 2553 1 . . . . . . . 5.5 1 1 2554 1 . . . . . . . 4.64 1 1 2555 1 . . . . . . . 4.28 1 1 2556 1 . . . . . . . 3.37 1 1 2557 1 . . . . . . . 5.5 1 1 2558 1 . . . . . . . 3.05 1 1 2559 1 . . . . . . . 3.55 1 1 2560 1 . . . . . . . 3.38 1 1 2561 1 . . . . . . . 4.39 1 1 2562 1 . . . . . . . 4.42 1 1 2563 1 . . . . . . . 3.88 1 1 2564 1 . . . . . . . 4.3 1 1 2565 1 . . . . . . . 4.61 1 1 2566 1 . . . . . . . 3.4 1 1 2567 1 . . . . . . . 4.16 1 1 2568 1 . . . . . . . 4.99 1 1 2569 1 . . . . . . . 3.74 1 1 2570 1 . . . . . . . 4.18 1 1 2571 1 . . . . . . . 4.16 1 1 2572 1 . . . . . . . 4.23 1 1 2573 1 . . . . . . . 3.32 1 1 2574 1 . . . . . . . 4.75 1 1 2575 1 . . . . . . . 5.5 1 1 2576 1 . . . . . . . 4.08 1 1 2577 1 . . . . . . . 5.5 1 1 2578 1 . . . . . . . 5.32 1 1 2579 1 . . . . . . . 4.33 1 1 2580 1 . . . . . . . 5.5 1 1 2581 1 . . . . . . . 4.66 1 1 2582 1 . . . . . . . 3.04 1 1 2583 1 . . . . . . . 4.65 1 1 2584 1 . . . . . . . 5.23 1 1 2585 1 . . . . . . . 3.78 1 1 2586 1 . . . . . . . 4.54 1 1 2587 1 . . . . . . . 5.5 1 1 2588 1 . . . . . . . 3.35 1 1 2589 1 . . . . . . . 3.09 1 1 2590 1 . . . . . . . 4.86 1 1 2591 1 . . . . . . . 4.26 1 1 2592 1 . . . . . . . 4.02 1 1 2593 1 . . . . . . . 3.23 1 1 2594 1 . . . . . . . 3.28 1 1 2595 1 . . . . . . . 4.74 1 1 2596 1 . . . . . . . 4.62 1 1 2597 1 . . . . . . . 3.73 1 1 2598 1 . . . . . . . 3.58 1 1 2599 1 . . . . . . . 5.5 1 1 2600 1 . . . . . . . 5.5 1 1 2601 1 . . . . . . . 4.7 1 1 2602 1 . . . . . . . 4.49 1 1 2603 1 . . . . . . . 3.82 1 1 2604 1 . . . . . . . 3.41 1 1 2605 1 . . . . . . . 3.11 1 1 2606 1 . . . . . . . 4.16 1 1 2607 1 . . . . . . . 4.58 1 1 2608 1 . . . . . . . 4.7 1 1 2609 1 . . . . . . . 3.27 1 1 2610 1 . . . . . . . 3.91 1 1 2611 1 . . . . . . . 4.83 1 1 2612 1 . . . . . . . 4.44 1 1 2613 1 . . . . . . . 4.02 1 1 2614 1 . . . . . . . 3.22 1 1 2615 1 . . . . . . . 4.22 1 1 2616 1 . . . . . . . 4.49 1 1 2617 1 . . . . . . . 3.27 1 1 2618 1 . . . . . . . 5.5 1 1 2619 1 . . . . . . . 4.3 1 1 2620 1 . . . . . . . 4.71 1 1 2621 1 . . . . . . . 4.39 1 1 2622 1 . . . . . . . 4.19 1 1 2623 1 . . . . . . . 5.5 1 1 2624 1 . . . . . . . 3.55 1 1 2625 1 . . . . . . . 5.48 1 1 2626 1 . . . . . . . 3.37 1 1 2627 1 . . . . . . . 4.43 1 1 2628 1 . . . . . . . 3.86 1 1 2629 1 . . . . . . . 5.07 1 1 2630 1 . . . . . . . 3.44 1 1 2631 1 . . . . . . . 3.08 1 1 2632 1 . . . . . . . 4.55 1 1 2633 1 . . . . . . . 5.3 1 1 2634 1 . . . . . . . 5.27 1 1 2635 1 . . . . . . . 4.74 1 1 2636 1 . . . . . . . 4.79 1 1 2637 1 . . . . . . . 3.57 1 1 2638 1 . . . . . . . 4.15 1 1 2639 1 . . . . . . . 5.14 1 1 2640 1 . . . . . . . 5.29 1 1 2641 1 . . . . . . . 4.6 1 1 2642 1 . . . . . . . 3.45 1 1 2643 1 . . . . . . . 3.76 1 1 2644 1 . . . . . . . 3.87 1 1 2645 1 . . . . . . . 3.85 1 1 2646 1 . . . . . . . 3.86 1 1 2647 1 . . . . . . . 3.78 1 1 2648 1 . . . . . . . 5.5 1 1 2649 1 . . . . . . . 4.67 1 1 2650 1 . . . . . . . 4.83 1 1 2651 1 . . . . . . . 4.17 1 1 2652 1 . . . . . . . 5.5 1 1 2653 1 . . . . . . . 5.5 1 1 2654 1 . . . . . . . 5.5 1 1 2655 1 . . . . . . . 5.5 1 1 2656 1 . . . . . . . 3.9 1 1 2657 1 . . . . . . . 4.75 1 1 2658 1 . . . . . . . 4.94 1 1 2659 1 . . . . . . . 5.04 1 1 2660 1 . . . . . . . 4.83 1 1 2661 1 . . . . . . . 4.51 1 1 2662 1 . . . . . . . 3.68 1 1 2663 1 . . . . . . . 3.75 1 1 2664 1 . . . . . . . 4.94 1 1 2665 1 . . . . . . . 4.55 1 1 2666 1 . . . . . . . 3.69 1 1 2667 1 . . . . . . . 4.21 1 1 2668 1 . . . . . . . 4.59 1 1 2669 1 . . . . . . . 4.62 1 1 2670 1 . . . . . . . 4.34 1 1 2671 1 . . . . . . . 5.5 1 1 2672 1 . . . . . . . 5.5 1 1 2673 1 . . . . . . . 5.5 1 1 2674 1 . . . . . . . 3.61 1 1 2675 1 . . . . . . . 3.44 1 1 2676 1 . . . . . . . 3.24 1 1 2677 1 . . . . . . . 4.39 1 1 2678 1 . . . . . . . 4.8 1 1 2679 1 . . . . . . . 4.4 1 1 2680 1 . . . . . . . 5.23 1 1 2681 1 . . . . . . . 4.23 1 1 2682 1 . . . . . . . 4.48 1 1 2683 1 . . . . . . . 3.4 1 1 2684 1 . . . . . . . 5.13 1 1 2685 1 . . . . . . . 5.27 1 1 2686 1 . . . . . . . 4.26 1 1 2687 1 . . . . . . . 3.73 1 1 2688 1 . . . . . . . 4.29 1 1 2689 1 . . . . . . . 3.92 1 1 2690 1 . . . . . . . 4.99 1 1 2691 1 . . . . . . . 5.15 1 1 2692 1 . . . . . . . 5.5 1 1 2693 1 . . . . . . . 5.12 1 1 2694 1 . . . . . . . 5.04 1 1 2695 1 . . . . . . . 3.96 1 1 2696 1 . . . . . . . 4.46 1 1 2697 1 . . . . . . . 5.21 1 1 2698 1 . . . . . . . 4.67 1 1 2699 1 . . . . . . . 5.34 1 1 2700 1 . . . . . . . 4.16 1 1 2701 1 . . . . . . . 3.94 1 1 2702 1 . . . . . . . 4.86 1 1 2703 1 . . . . . . . 4.89 1 1 2704 1 . . . . . . . 4.09 1 1 2705 1 . . . . . . . 4.67 1 1 2706 1 . . . . . . . 5.23 1 1 2707 1 . . . . . . . 3.35 1 1 2708 1 . . . . . . . 3.36 1 1 2709 1 . . . . . . . 4.9 1 1 2710 1 . . . . . . . 5.17 1 1 2711 1 . . . . . . . 3.97 1 1 2712 1 . . . . . . . 3.83 1 1 2713 1 . . . . . . . 5.5 1 1 2714 1 . . . . . . . 4.27 1 1 2715 1 . . . . . . . 5.5 1 1 2716 1 . . . . . . . 5.07 1 1 2717 1 . . . . . . . 4.56 1 1 2718 1 . . . . . . . 4.94 1 1 2719 1 . . . . . . . 4.94 1 1 2720 1 . . . . . . . 4.57 1 1 2721 1 . . . . . . . 4.1 1 1 2722 1 . . . . . . . 5.5 1 1 2723 1 . . . . . . . 4.39 1 1 2724 1 . . . . . . . 4.99 1 1 2725 1 . . . . . . . 4.7 1 1 2726 1 . . . . . . . 5.5 1 1 2727 1 . . . . . . . 4.96 1 1 2728 1 . . . . . . . 4.57 1 1 2729 1 . . . . . . . 4.99 1 1 2730 1 . . . . . . . 5.25 1 1 2731 1 . . . . . . . 3.74 1 1 2732 1 . . . . . . . 5.5 1 1 2733 1 . . . . . . . 4.76 1 1 2734 1 . . . . . . . 5.05 1 1 2735 1 . . . . . . . 5.5 1 1 2736 1 . . . . . . . 3.13 1 1 2737 1 . . . . . . . 4.5 1 1 2738 1 . . . . . . . 4.3 1 1 2739 1 . . . . . . . 4.1 1 1 2740 1 . . . . . . . 2.94 1 1 2741 1 . . . . . . . 4.9 1 1 2742 1 . . . . . . . 4.81 1 1 2743 1 . . . . . . . 5.13 1 1 2744 1 . . . . . . . 4.17 1 1 2745 1 . . . . . . . 3.84 1 1 2746 1 . . . . . . . 2.98 1 1 2747 1 . . . . . . . 3.41 1 1 2748 1 . . . . . . . 3.55 1 1 2749 1 . . . . . . . 3.47 1 1 2750 1 . . . . . . . 5.34 1 1 2751 1 . . . . . . . 4.33 1 1 2752 1 . . . . . . . 4.71 1 1 2753 1 . . . . . . . 5.28 1 1 2754 1 . . . . . . . 4.7 1 1 2755 1 . . . . . . . 4.69 1 1 2756 1 . . . . . . . 3.86 1 1 2757 1 . . . . . . . 4.14 1 1 2758 1 . . . . . . . 3.87 1 1 2759 1 . . . . . . . 5.03 1 1 2760 1 . . . . . . . 4.8 1 1 2761 1 . . . . . . . 5.31 1 1 2762 1 . . . . . . . 5.5 1 1 2763 1 . . . . . . . 3.54 1 1 2764 1 . . . . . . . 4.69 1 1 2765 1 . . . . . . . 3.15 1 1 2766 1 . . . . . . . 5.5 1 1 2767 1 . . . . . . . 4.3 1 1 2768 1 . . . . . . . 3.74 1 1 2769 1 . . . . . . . 4.13 1 1 2770 1 . . . . . . . 4.24 1 1 2771 1 . . . . . . . 3.88 1 1 2772 1 . . . . . . . 4.5 1 1 2773 1 . . . . . . . 5.28 1 1 2774 1 . . . . . . . 3.95 1 1 2775 1 . . . . . . . 4.2 1 1 2776 1 . . . . . . . 5.5 1 1 2777 1 . . . . . . . 3.74 1 1 2778 1 . . . . . . . 4.01 1 1 2779 1 . . . . . . . 5.3 1 1 2780 1 . . . . . . . 4.66 1 1 2781 1 . . . . . . . 3.31 1 1 2782 1 . . . . . . . 4.05 1 1 2783 1 . . . . . . . 4.19 1 1 2784 1 . . . . . . . 3.83 1 1 2785 1 . . . . . . . 5.3 1 1 2786 1 . . . . . . . 4.28 1 1 2787 1 . . . . . . . 4.69 1 1 2788 1 . . . . . . . 5.5 1 1 2789 1 . . . . . . . 3.04 1 1 2790 1 . . . . . . . 4.38 1 1 2791 1 . . . . . . . 5.11 1 1 2792 1 . . . . . . . 4.36 1 1 2793 1 . . . . . . . 4.43 1 1 2794 1 . . . . . . . 4.46 1 1 2795 1 . . . . . . . 3.84 1 1 2796 1 . . . . . . . 3.48 1 1 2797 1 . . . . . . . 5.5 1 1 2798 1 . . . . . . . 5.43 1 1 2799 1 . . . . . . . 4.0 1 1 2800 1 . . . . . . . 3.1 1 1 2801 1 . . . . . . . 5.5 1 1 2802 1 . . . . . . . 3.93 1 1 2803 1 . . . . . . . 5.37 1 1 2804 1 . . . . . . . 3.89 1 1 2805 1 . . . . . . . 3.95 1 1 2806 1 . . . . . . . 3.68 1 1 2807 1 . . . . . . . 4.28 1 1 2808 1 . . . . . . . 5.5 1 1 2809 1 . . . . . . . 3.6 1 1 2810 1 . . . . . . . 5.38 1 1 2811 1 . . . . . . . 3.23 1 1 2812 1 . . . . . . . 5.18 1 1 2813 1 . . . . . . . 4.29 1 1 2814 1 . . . . . . . 3.61 1 1 2815 1 . . . . . . . 5.5 1 1 2816 1 . . . . . . . 4.81 1 1 2817 1 . . . . . . . 3.42 1 1 2818 1 . . . . . . . 4.59 1 1 2819 1 . . . . . . . 5.5 1 1 2820 1 . . . . . . . 4.29 1 1 2821 1 . . . . . . . 4.66 1 1 2822 1 . . . . . . . 4.29 1 1 2823 1 . . . . . . . 3.9 1 1 2824 1 . . . . . . . 4.93 1 1 2825 1 . . . . . . . 5.1 1 1 2826 1 . . . . . . . 4.14 1 1 2827 1 . . . . . . . 4.79 1 1 2828 1 . . . . . . . 4.16 1 1 2829 1 . . . . . . . 5.18 1 1 2830 1 . . . . . . . 5.5 1 1 2831 1 . . . . . . . 5.5 1 1 2832 1 . . . . . . . 4.7 1 1 2833 1 . . . . . . . 5.32 1 1 2834 1 . . . . . . . 3.53 1 1 2835 1 . . . . . . . 4.89 1 1 2836 1 . . . . . . . 4.29 1 1 2837 1 . . . . . . . 5.5 1 1 2838 1 . . . . . . . 3.6 1 1 2839 1 . . . . . . . 5.29 1 1 2840 1 . . . . . . . 4.8 1 1 2841 1 . . . . . . . 3.27 1 1 2842 1 . . . . . . . 4.11 1 1 2843 1 . . . . . . . 3.86 1 1 2844 1 . . . . . . . 3.5 1 1 2845 1 . . . . . . . 4.59 1 1 2846 1 . . . . . . . 3.47 1 1 2847 1 . . . . . . . 5.33 1 1 2848 1 . . . . . . . 4.08 1 1 2849 1 . . . . . . . 3.55 1 1 2850 1 . . . . . . . 3.06 1 1 2851 1 . . . . . . . 4.72 1 1 2852 1 . . . . . . . 3.98 1 1 2853 1 . . . . . . . 4.06 1 1 2854 1 . . . . . . . 3.58 1 1 2855 1 . . . . . . . 3.55 1 1 2856 1 . . . . . . . 4.91 1 1 2857 1 . . . . . . . 4.68 1 1 2858 1 . . . . . . . 5.32 1 1 2859 1 . . . . . . . 3.32 1 1 2860 1 . . . . . . . 5.5 1 1 2861 1 . . . . . . . 5.5 1 1 2862 1 . . . . . . . 3.66 1 1 2863 1 . . . . . . . 5.34 1 1 2864 1 . . . . . . . 4.16 1 1 2865 1 . . . . . . . 5.5 1 1 2866 1 . . . . . . . 5.48 1 1 2867 1 . . . . . . . 4.81 1 1 2868 1 . . . . . . . 3.53 1 1 2869 1 . . . . . . . 3.54 1 1 2870 1 . . . . . . . 4.55 1 1 2871 1 . . . . . . . 4.47 1 1 2872 1 . . . . . . . 5.27 1 1 2873 1 . . . . . . . 5.5 1 1 2874 1 . . . . . . . 5.5 1 1 2875 1 . . . . . . . 5.28 1 1 2876 1 . . . . . . . 3.29 1 1 2877 1 . . . . . . . 4.19 1 1 2878 1 . . . . . . . 5.5 1 1 2879 1 . . . . . . . 4.02 1 1 2880 1 . . . . . . . 3.6 1 1 2881 1 . . . . . . . 4.94 1 1 2882 1 . . . . . . . 4.41 1 1 2883 1 . . . . . . . 3.26 1 1 2884 1 . . . . . . . 5.33 1 1 2885 1 . . . . . . . 3.09 1 1 2886 1 . . . . . . . 5.38 1 1 2887 1 . . . . . . . 5.24 1 1 2888 1 . . . . . . . 3.3 1 1 2889 1 . . . . . . . 4.58 1 1 2890 1 . . . . . . . 4.91 1 1 2891 1 . . . . . . . 4.86 1 1 2892 1 . . . . . . . 3.44 1 1 2893 1 . . . . . . . 3.17 1 1 2894 1 . . . . . . . 3.28 1 1 2895 1 . . . . . . . 4.61 1 1 2896 1 . . . . . . . 4.81 1 1 2897 1 . . . . . . . 5.5 1 1 2898 1 . . . . . . . 3.84 1 1 2899 1 . . . . . . . 3.5 1 1 2900 1 . . . . . . . 4.0 1 1 2901 1 . . . . . . . 5.04 1 1 2902 1 . . . . . . . 4.15 1 1 2903 1 . . . . . . . 5.13 1 1 2904 1 . . . . . . . 4.0 1 1 2905 1 . . . . . . . 4.76 1 1 2906 1 . . . . . . . 3.26 1 1 2907 1 . . . . . . . 4.78 1 1 2908 1 . . . . . . . 4.83 1 1 2909 1 . . . . . . . 5.16 1 1 2910 1 . . . . . . . 5.5 1 1 2911 1 . . . . . . . 5.5 1 1 2912 1 . . . . . . . 4.79 1 1 2913 1 . . . . . . . 5.1 1 1 2914 1 . . . . . . . 5.5 1 1 2915 1 . . . . . . . 4.07 1 1 2916 1 . . . . . . . 5.07 1 1 2917 1 . . . . . . . 3.7 1 1 2918 1 . . . . . . . 4.21 1 1 2919 1 . . . . . . . 4.53 1 1 2920 1 . . . . . . . 3.5 1 1 2921 1 . . . . . . . 5.07 1 1 2922 1 . . . . . . . 4.21 1 1 2923 1 . . . . . . . 3.47 1 1 2924 1 . . . . . . . 3.46 1 1 2925 1 . . . . . . . 3.79 1 1 2926 1 . . . . . . . 3.33 1 1 2927 1 . . . . . . . 5.13 1 1 2928 1 . . . . . . . 4.93 1 1 2929 1 . . . . . . . 2.96 1 1 2930 1 . . . . . . . 2.84 1 1 2931 1 . . . . . . . 4.58 1 1 2932 1 . . . . . . . 4.02 1 1 2933 1 . . . . . . . 4.64 1 1 2934 1 . . . . . . . 3.99 1 1 2935 1 . . . . . . . 5.14 1 1 2936 1 . . . . . . . 5.12 1 1 2937 1 . . . . . . . 5.5 1 1 2938 1 . . . . . . . 2.53 1 1 2939 1 . . . . . . . 3.75 1 1 2940 1 . . . . . . . 2.53 1 1 2941 1 . . . . . . . 3.1 1 1 2942 1 . . . . . . . 4.53 1 1 2943 1 . . . . . . . 3.9 1 1 2944 1 . . . . . . . 3.67 1 1 2945 1 . . . . . . . 4.07 1 1 2946 1 . . . . . . . 3.6 1 1 2947 1 . . . . . . . 5.47 1 1 2948 1 . . . . . . . 5.06 1 1 2949 1 . . . . . . . 5.5 1 1 2950 1 . . . . . . . 3.38 1 1 2951 1 . . . . . . . 3.73 1 1 2952 1 . . . . . . . 4.94 1 1 2953 1 . . . . . . . 3.81 1 1 2954 1 . . . . . . . 3.61 1 1 2955 1 . . . . . . . 5.33 1 1 2956 1 . . . . . . . 3.77 1 1 2957 1 . . . . . . . 4.22 1 1 2958 1 . . . . . . . 3.67 1 1 2959 1 . . . . . . . 5.5 1 1 2960 1 . . . . . . . 5.5 1 1 2961 1 . . . . . . . 4.34 1 1 2962 1 . . . . . . . 4.89 1 1 2963 1 . . . . . . . 3.52 1 1 2964 1 . . . . . . . 3.67 1 1 2965 1 . . . . . . . 5.39 1 1 2966 1 . . . . . . . 4.4 1 1 2967 1 . . . . . . . 4.92 1 1 2968 1 . . . . . . . 4.0 1 1 2969 1 . . . . . . . 5.5 1 1 2970 1 . . . . . . . 5.08 1 1 2971 1 . . . . . . . 3.86 1 1 2972 1 . . . . . . . 3.9 1 1 2973 1 . . . . . . . 3.59 1 1 2974 1 . . . . . . . 3.98 1 1 2975 1 . . . . . . . 4.21 1 1 2976 1 . . . . . . . 3.41 1 1 2977 1 . . . . . . . 3.34 1 1 2978 1 . . . . . . . 4.82 1 1 2979 1 . . . . . . . 4.39 1 1 2980 1 . . . . . . . 3.06 1 1 2981 1 . . . . . . . 3.42 1 1 2982 1 . . . . . . . 4.71 1 1 2983 1 . . . . . . . 3.56 1 1 2984 1 . . . . . . . 4.6 1 1 2985 1 . . . . . . . 3.33 1 1 2986 1 . . . . . . . 3.14 1 1 2987 1 . . . . . . . 3.86 1 1 2988 1 . . . . . . . 5.14 1 1 2989 1 . . . . . . . 4.14 1 1 2990 1 . . . . . . . 5.28 1 1 2991 1 . . . . . . . 4.44 1 1 2992 1 . . . . . . . 4.23 1 1 2993 1 . . . . . . . 5.12 1 1 2994 1 . . . . . . . 3.41 1 1 2995 1 . . . . . . . 3.11 1 1 2996 1 . . . . . . . 3.56 1 1 2997 1 . . . . . . . 3.71 1 1 2998 1 . . . . . . . 3.6 1 1 2999 1 . . . . . . . 5.39 1 1 3000 1 . . . . . . . 3.24 1 1 3001 1 . . . . . . . 3.6 1 1 3002 1 . . . . . . . 4.2 1 1 3003 1 . . . . . . . 5.03 1 1 3004 1 . . . . . . . 4.18 1 1 3005 1 . . . . . . . 3.37 1 1 3006 1 . . . . . . . 4.98 1 1 3007 1 . . . . . . . 3.36 1 1 3008 1 . . . . . . . 3.64 1 1 3009 1 . . . . . . . 4.34 1 1 3010 1 . . . . . . . 3.81 1 1 3011 1 . . . . . . . 5.44 1 1 3012 1 . . . . . . . 3.62 1 1 3013 1 . . . . . . . 5.09 1 1 3014 1 . . . . . . . 5.5 1 1 3015 1 . . . . . . . 2.85 1 1 3016 1 . . . . . . . 4.28 1 1 3017 1 . . . . . . . 3.98 1 1 3018 1 . . . . . . . 4.91 1 1 3019 1 . . . . . . . 4.89 1 1 3020 1 . . . . . . . 5.21 1 1 3021 1 . . . . . . . 5.5 1 1 3022 1 . . . . . . . 3.56 1 1 3023 1 . . . . . . . 4.34 1 1 3024 1 . . . . . . . 4.52 1 1 3025 1 . . . . . . . 4.86 1 1 3026 1 . . . . . . . 3.97 1 1 3027 1 . . . . . . . 5.11 1 1 3028 1 . . . . . . . 4.35 1 1 3029 1 . . . . . . . 5.18 1 1 3030 1 . . . . . . . 3.17 1 1 3031 1 . . . . . . . 3.49 1 1 3032 1 . . . . . . . 5.35 1 1 3033 1 . . . . . . . 5.5 1 1 3034 1 . . . . . . . 4.29 1 1 3035 1 . . . . . . . 5.05 1 1 3036 1 . . . . . . . 4.8 1 1 3037 1 . . . . . . . 4.17 1 1 3038 1 . . . . . . . 4.76 1 1 3039 1 . . . . . . . 3.43 1 1 3040 1 . . . . . . . 5.05 1 1 3041 1 . . . . . . . 5.5 1 1 3042 1 . . . . . . . 4.85 1 1 3043 1 . . . . . . . 4.43 1 1 3044 1 . . . . . . . 3.21 1 1 3045 1 . . . . . . . 3.46 1 1 3046 1 . . . . . . . 3.34 1 1 3047 1 . . . . . . . 5.5 1 1 3048 1 . . . . . . . 5.29 1 1 3049 1 . . . . . . . 4.63 1 1 3050 1 . . . . . . . 4.06 1 1 3051 1 . . . . . . . 3.41 1 1 3052 1 . . . . . . . 3.45 1 1 3053 1 . . . . . . . 3.61 1 1 3054 1 . . . . . . . 3.89 1 1 3055 1 . . . . . . . 4.96 1 1 3056 1 . . . . . . . 3.78 1 1 3057 1 . . . . . . . 3.2 1 1 3058 1 . . . . . . . 4.02 1 1 3059 1 . . . . . . . 3.58 1 1 3060 1 . . . . . . . 5.5 1 1 3061 1 . . . . . . . 5.07 1 1 3062 1 . . . . . . . 3.36 1 1 3063 1 . . . . . . . 4.65 1 1 3064 1 . . . . . . . 4.58 1 1 3065 1 . . . . . . . 4.33 1 1 3066 1 . . . . . . . 4.29 1 1 3067 1 . . . . . . . 5.26 1 1 3068 1 . . . . . . . 4.93 1 1 3069 1 . . . . . . . 3.98 1 1 3070 1 . . . . . . . 5.19 1 1 3071 1 . . . . . . . 3.48 1 1 3072 1 . . . . . . . 4.6 1 1 3073 1 . . . . . . . 3.15 1 1 3074 1 . . . . . . . 3.12 1 1 3075 1 . . . . . . . 5.5 1 1 3076 1 . . . . . . . 5.28 1 1 3077 1 . . . . . . . 4.61 1 1 3078 1 . . . . . . . 5.25 1 1 3079 1 . . . . . . . 3.06 1 1 3080 1 . . . . . . . 4.92 1 1 3081 1 . . . . . . . 3.69 1 1 3082 1 . . . . . . . 3.94 1 1 3083 1 . . . . . . . 4.23 1 1 3084 1 . . . . . . . 4.04 1 1 3085 1 . . . . . . . 3.68 1 1 3086 1 . . . . . . . 3.63 1 1 3087 1 . . . . . . . 5.33 1 1 3088 1 . . . . . . . 4.3 1 1 3089 1 . . . . . . . 3.2 1 1 3090 1 . . . . . . . 3.79 1 1 3091 1 . . . . . . . 5.24 1 1 3092 1 . . . . . . . 3.6 1 1 3093 1 . . . . . . . 3.74 1 1 3094 1 . . . . . . . 4.99 1 1 3095 1 . . . . . . . 3.67 1 1 3096 1 . . . . . . . 4.34 1 1 3097 1 . . . . . . . 3.57 1 1 3098 1 . . . . . . . 4.97 1 1 3099 1 . . . . . . . 5.26 1 1 3100 1 . . . . . . . 5.29 1 1 3101 1 . . . . . . . 4.98 1 1 3102 1 . . . . . . . 4.36 1 1 3103 1 . . . . . . . 4.69 1 1 3104 1 . . . . . . . 5.5 1 1 3105 1 . . . . . . . 5.17 1 1 3106 1 . . . . . . . 3.18 1 1 3107 1 . . . . . . . 3.73 1 1 3108 1 . . . . . . . 3.93 1 1 3109 1 . . . . . . . 4.29 1 1 3110 1 . . . . . . . 3.8 1 1 3111 1 . . . . . . . 3.42 1 1 3112 1 . . . . . . . 5.06 1 1 3113 1 . . . . . . . 4.78 1 1 3114 1 . . . . . . . 4.17 1 1 3115 1 . . . . . . . 3.55 1 1 3116 1 . . . . . . . 4.22 1 1 3117 1 . . . . . . . 3.27 1 1 3118 1 . . . . . . . 4.3 1 1 3119 1 . . . . . . . 5.09 1 1 3120 1 . . . . . . . 5.13 1 1 3121 1 . . . . . . . 4.89 1 1 3122 1 . . . . . . . 3.07 1 1 3123 1 . . . . . . . 3.62 1 1 3124 1 . . . . . . . 3.16 1 1 3125 1 . . . . . . . 5.38 1 1 3126 1 . . . . . . . 4.09 1 1 3127 1 . . . . . . . 4.18 1 1 3128 1 . . . . . . . 4.73 1 1 3129 1 . . . . . . . 5.08 1 1 3130 1 . . . . . . . 4.88 1 1 3131 1 . . . . . . . 4.96 1 1 3132 1 . . . . . . . 2.96 1 1 3133 1 . . . . . . . 3.12 1 1 3134 1 . . . . . . . 3.65 1 1 3135 1 . . . . . . . 5.38 1 1 3136 1 . . . . . . . 3.69 1 1 3137 1 . . . . . . . 3.95 1 1 3138 1 . . . . . . . 4.73 1 1 3139 1 . . . . . . . 3.75 1 1 3140 1 . . . . . . . 3.22 1 1 3141 1 . . . . . . . 3.12 1 1 3142 1 . . . . . . . 5.07 1 1 3143 1 . . . . . . . 3.3 1 1 3144 1 . . . . . . . 5.42 1 1 3145 1 . . . . . . . 4.22 1 1 3146 1 . . . . . . . 3.61 1 1 3147 1 . . . . . . . 3.32 1 1 3148 1 . . . . . . . 3.71 1 1 3149 1 . . . . . . . 3.53 1 1 3150 1 . . . . . . . 3.48 1 1 3151 1 . . . . . . . 3.97 1 1 3152 1 . . . . . . . 3.99 1 1 3153 1 . . . . . . . 3.44 1 1 3154 1 . . . . . . . 4.66 1 1 3155 1 . . . . . . . 5.04 1 1 3156 1 . . . . . . . 4.91 1 1 3157 1 . . . . . . . 3.84 1 1 3158 1 . . . . . . . 3.13 1 1 3159 1 . . . . . . . 4.79 1 1 3160 1 . . . . . . . 3.36 1 1 3161 1 . . . . . . . 4.61 1 1 3162 1 . . . . . . . 4.74 1 1 3163 1 . . . . . . . 5.5 1 1 3164 1 . . . . . . . 4.34 1 1 3165 1 . . . . . . . 4.96 1 1 3166 1 . . . . . . . 4.31 1 1 3167 1 . . . . . . . 4.28 1 1 3168 1 . . . . . . . 5.17 1 1 3169 1 . . . . . . . 4.05 1 1 3170 1 . . . . . . . 3.28 1 1 3171 1 . . . . . . . 4.32 1 1 3172 1 . . . . . . . 4.94 1 1 3173 1 . . . . . . . 4.77 1 1 3174 1 . . . . . . . 2.77 1 1 3175 1 . . . . . . . 3.22 1 1 3176 1 . . . . . . . 5.24 1 1 3177 1 . . . . . . . 4.48 1 1 3178 1 . . . . . . . 3.29 1 1 3179 1 . . . . . . . 2.76 1 1 3180 1 . . . . . . . 2.8 1 1 3181 1 . . . . . . . 3.35 1 1 3182 1 . . . . . . . 4.87 1 1 3183 1 . . . . . . . 3.46 1 1 3184 1 . . . . . . . 3.62 1 1 3185 1 . . . . . . . 3.12 1 1 3186 1 . . . . . . . 3.25 1 1 3187 1 . . . . . . . 2.82 1 1 3188 1 . . . . . . . 2.93 1 1 3189 1 . . . . . . . 2.74 1 1 3190 1 . . . . . . . 3.16 1 1 3191 1 . . . . . . . 3.42 1 1 3192 1 . . . . . . . 2.93 1 1 3193 1 . . . . . . . 3.59 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 GLY C C 3.610 -30.878 -11.451 1.00 . A A . 3 GLY C 1 1 1 2 1 1 1 GLY CA C 3.766 -31.454 -12.839 1.00 . A A . 3 GLY CA 1 1 1 3 1 1 1 GLY H1 H 2.647 -32.780 -14.019 1.00 . A A . 3 GLY H1 1 1 1 4 1 1 1 GLY HA2 H 4.683 -32.037 -12.876 1.00 . A A . 3 GLY HA2 1 1 1 5 1 1 1 GLY HA3 H 3.819 -30.650 -13.569 1.00 . A A . 3 GLY HA3 1 1 1 6 1 1 1 GLY N N 2.615 -32.320 -13.132 1.00 . A A . 3 GLY N 1 1 1 7 1 1 1 GLY O O 3.979 -31.557 -10.497 1.00 . A A . 3 GLY O 1 1 1 8 1 1 2 ASP C C 3.749 -28.507 -9.334 1.00 . A A . 4 ASP C 1 1 1 9 1 1 2 ASP CA C 2.553 -29.008 -10.134 1.00 . A A . 4 ASP CA 1 1 1 10 1 1 2 ASP CB C 1.617 -29.878 -9.272 1.00 . A A . 4 ASP CB 1 1 1 11 1 1 2 ASP CG C 0.361 -30.294 -10.028 1.00 . A A . 4 ASP CG 1 1 1 12 1 1 2 ASP H H 2.756 -29.226 -12.220 1.00 . A A . 4 ASP H 1 1 1 13 1 1 2 ASP HA H 1.983 -28.129 -10.460 1.00 . A A . 4 ASP HA 1 1 1 14 1 1 2 ASP HB2 H 2.139 -30.764 -8.912 1.00 . A A . 4 ASP HB2 1 1 1 15 1 1 2 ASP HB3 H 1.323 -29.297 -8.401 1.00 . A A . 4 ASP HB3 1 1 1 16 1 1 2 ASP N N 2.999 -29.692 -11.349 1.00 . A A . 4 ASP N 1 1 1 17 1 1 2 ASP O O 4.646 -29.264 -8.970 1.00 . A A . 4 ASP O 1 1 1 18 1 1 2 ASP OD1 O -0.615 -29.511 -10.033 1.00 . A A . 4 ASP OD1 1 1 1 19 1 1 2 ASP OD2 O 0.380 -31.358 -10.694 1.00 . A A . 4 ASP OD2 1 1 1 20 1 1 3 ASP C C 4.912 -25.650 -7.489 1.00 . A A . 5 ASP C 1 1 1 21 1 1 3 ASP CA C 5.047 -26.522 -8.725 1.00 . A A . 5 ASP CA 1 1 1 22 1 1 3 ASP CB C 5.604 -25.751 -9.931 1.00 . A A . 5 ASP CB 1 1 1 23 1 1 3 ASP CG C 7.098 -26.026 -10.088 1.00 . A A . 5 ASP CG 1 1 1 24 1 1 3 ASP H H 3.077 -26.607 -9.491 1.00 . A A . 5 ASP H 1 1 1 25 1 1 3 ASP HA H 5.769 -27.270 -8.422 1.00 . A A . 5 ASP HA 1 1 1 26 1 1 3 ASP HB2 H 5.079 -26.056 -10.841 1.00 . A A . 5 ASP HB2 1 1 1 27 1 1 3 ASP HB3 H 5.435 -24.682 -9.802 1.00 . A A . 5 ASP HB3 1 1 1 28 1 1 3 ASP N N 3.804 -27.194 -9.116 1.00 . A A . 5 ASP N 1 1 1 29 1 1 3 ASP O O 5.864 -24.989 -7.080 1.00 . A A . 5 ASP O 1 1 1 30 1 1 3 ASP OD1 O 7.481 -27.213 -10.216 1.00 . A A . 5 ASP OD1 1 1 1 31 1 1 3 ASP OD2 O 7.914 -25.076 -10.076 1.00 . A A . 5 ASP OD2 1 1 1 32 1 1 4 TYR C C 2.547 -25.591 -4.770 1.00 . A A . 6 TYR C 1 1 1 33 1 1 4 TYR CA C 3.330 -24.784 -5.797 1.00 . A A . 6 TYR CA 1 1 1 34 1 1 4 TYR CB C 2.414 -23.677 -6.342 1.00 . A A . 6 TYR CB 1 1 1 35 1 1 4 TYR CD1 C 2.860 -23.551 -8.815 1.00 . A A . 6 TYR CD1 1 1 1 36 1 1 4 TYR CD2 C 3.366 -21.603 -7.450 1.00 . A A . 6 TYR CD2 1 1 1 37 1 1 4 TYR CE1 C 3.264 -22.878 -9.973 1.00 . A A . 6 TYR CE1 1 1 1 38 1 1 4 TYR CE2 C 3.709 -20.893 -8.617 1.00 . A A . 6 TYR CE2 1 1 1 39 1 1 4 TYR CG C 2.916 -22.929 -7.557 1.00 . A A . 6 TYR CG 1 1 1 40 1 1 4 TYR CZ C 3.662 -21.530 -9.880 1.00 . A A . 6 TYR CZ 1 1 1 41 1 1 4 TYR H H 3.075 -26.381 -7.157 1.00 . A A . 6 TYR H 1 1 1 42 1 1 4 TYR HA H 4.218 -24.340 -5.351 1.00 . A A . 6 TYR HA 1 1 1 43 1 1 4 TYR HB2 H 1.455 -24.124 -6.609 1.00 . A A . 6 TYR HB2 1 1 1 44 1 1 4 TYR HB3 H 2.221 -22.961 -5.544 1.00 . A A . 6 TYR HB3 1 1 1 45 1 1 4 TYR HD1 H 2.477 -24.551 -8.902 1.00 . A A . 6 TYR HD1 1 1 1 46 1 1 4 TYR HD2 H 3.396 -21.127 -6.475 1.00 . A A . 6 TYR HD2 1 1 1 47 1 1 4 TYR HE1 H 3.201 -23.389 -10.926 1.00 . A A . 6 TYR HE1 1 1 1 48 1 1 4 TYR HE2 H 3.993 -19.857 -8.556 1.00 . A A . 6 TYR HE2 1 1 1 49 1 1 4 TYR HH H 3.513 -19.984 -11.038 1.00 . A A . 6 TYR HH 1 1 1 50 1 1 4 TYR N N 3.738 -25.681 -6.865 1.00 . A A . 6 TYR N 1 1 1 51 1 1 4 TYR O O 1.998 -26.648 -5.106 1.00 . A A . 6 TYR O 1 1 1 52 1 1 4 TYR OH O 3.970 -20.844 -11.011 1.00 . A A . 6 TYR OH 1 1 1 53 1 1 5 THR C C 0.749 -24.771 -1.782 1.00 . A A . 7 THR C 1 1 1 54 1 1 5 THR CA C 1.715 -25.745 -2.469 1.00 . A A . 7 THR CA 1 1 1 55 1 1 5 THR CB C 2.781 -26.337 -1.528 1.00 . A A . 7 THR CB 1 1 1 56 1 1 5 THR CG2 C 2.187 -27.267 -0.477 1.00 . A A . 7 THR CG2 1 1 1 57 1 1 5 THR H H 2.962 -24.243 -3.319 1.00 . A A . 7 THR H 1 1 1 58 1 1 5 THR HA H 1.134 -26.574 -2.874 1.00 . A A . 7 THR HA 1 1 1 59 1 1 5 THR HB H 3.320 -25.539 -1.031 1.00 . A A . 7 THR HB 1 1 1 60 1 1 5 THR HG1 H 4.591 -26.689 -2.082 1.00 . A A . 7 THR HG1 1 1 1 61 1 1 5 THR HG21 H 2.981 -27.675 0.147 1.00 . A A . 7 THR HG21 1 1 1 62 1 1 5 THR HG22 H 1.672 -28.088 -0.973 1.00 . A A . 7 THR HG22 1 1 1 63 1 1 5 THR HG23 H 1.494 -26.719 0.155 1.00 . A A . 7 THR HG23 1 1 1 64 1 1 5 THR N N 2.403 -25.063 -3.559 1.00 . A A . 7 THR N 1 1 1 65 1 1 5 THR O O 1.042 -23.581 -1.632 1.00 . A A . 7 THR O 1 1 1 66 1 1 5 THR OG1 O 3.718 -27.090 -2.263 1.00 . A A . 7 THR OG1 1 1 1 67 1 1 6 ALA C C -0.820 -24.265 0.816 1.00 . A A . 8 ALA C 1 1 1 68 1 1 6 ALA CA C -1.374 -24.472 -0.594 1.00 . A A . 8 ALA CA 1 1 1 69 1 1 6 ALA CB C -2.735 -25.174 -0.553 1.00 . A A . 8 ALA CB 1 1 1 70 1 1 6 ALA H H -0.630 -26.245 -1.501 1.00 . A A . 8 ALA H 1 1 1 71 1 1 6 ALA HA H -1.495 -23.495 -1.065 1.00 . A A . 8 ALA HA 1 1 1 72 1 1 6 ALA HB1 H -3.444 -24.569 0.012 1.00 . A A . 8 ALA HB1 1 1 1 73 1 1 6 ALA HB2 H -3.115 -25.312 -1.565 1.00 . A A . 8 ALA HB2 1 1 1 74 1 1 6 ALA HB3 H -2.636 -26.147 -0.072 1.00 . A A . 8 ALA HB3 1 1 1 75 1 1 6 ALA N N -0.429 -25.257 -1.375 1.00 . A A . 8 ALA N 1 1 1 76 1 1 6 ALA O O -0.018 -25.060 1.316 1.00 . A A . 8 ALA O 1 1 1 77 1 1 7 GLY C C 0.713 -21.928 2.335 1.00 . A A . 9 GLY C 1 1 1 78 1 1 7 GLY CA C -0.621 -22.610 2.649 1.00 . A A . 9 GLY CA 1 1 1 79 1 1 7 GLY H H -1.776 -22.515 0.914 1.00 . A A . 9 GLY H 1 1 1 80 1 1 7 GLY HA2 H -1.308 -21.873 3.059 1.00 . A A . 9 GLY HA2 1 1 1 81 1 1 7 GLY HA3 H -0.455 -23.393 3.389 1.00 . A A . 9 GLY HA3 1 1 1 82 1 1 7 GLY N N -1.228 -23.175 1.455 1.00 . A A . 9 GLY N 1 1 1 83 1 1 7 GLY O O 0.992 -20.853 2.860 1.00 . A A . 9 GLY O 1 1 1 84 1 1 8 LYS C C 2.847 -20.946 0.188 1.00 . A A . 10 LYS C 1 1 1 85 1 1 8 LYS CA C 2.874 -22.150 1.121 1.00 . A A . 10 LYS CA 1 1 1 86 1 1 8 LYS CB C 3.558 -23.366 0.495 1.00 . A A . 10 LYS CB 1 1 1 87 1 1 8 LYS CD C 5.807 -23.835 1.590 1.00 . A A . 10 LYS CD 1 1 1 88 1 1 8 LYS CE C 7.231 -24.178 1.161 1.00 . A A . 10 LYS CE 1 1 1 89 1 1 8 LYS CG C 5.076 -23.230 0.395 1.00 . A A . 10 LYS CG 1 1 1 90 1 1 8 LYS H H 1.183 -23.397 1.051 1.00 . A A . 10 LYS H 1 1 1 91 1 1 8 LYS HA H 3.423 -21.879 2.017 1.00 . A A . 10 LYS HA 1 1 1 92 1 1 8 LYS HB2 H 3.280 -24.257 1.048 1.00 . A A . 10 LYS HB2 1 1 1 93 1 1 8 LYS HB3 H 3.187 -23.521 -0.510 1.00 . A A . 10 LYS HB3 1 1 1 94 1 1 8 LYS HD2 H 5.819 -23.138 2.425 1.00 . A A . 10 LYS HD2 1 1 1 95 1 1 8 LYS HD3 H 5.306 -24.752 1.891 1.00 . A A . 10 LYS HD3 1 1 1 96 1 1 8 LYS HE2 H 7.201 -24.710 0.207 1.00 . A A . 10 LYS HE2 1 1 1 97 1 1 8 LYS HE3 H 7.801 -23.260 1.023 1.00 . A A . 10 LYS HE3 1 1 1 98 1 1 8 LYS HG2 H 5.371 -23.785 -0.482 1.00 . A A . 10 LYS HG2 1 1 1 99 1 1 8 LYS HG3 H 5.370 -22.192 0.243 1.00 . A A . 10 LYS HG3 1 1 1 100 1 1 8 LYS HZ1 H 7.876 -24.584 3.073 1.00 . A A . 10 LYS HZ1 1 1 1 101 1 1 8 LYS HZ2 H 8.842 -25.194 1.883 1.00 . A A . 10 LYS HZ2 1 1 1 102 1 1 8 LYS HZ3 H 7.461 -25.956 2.170 1.00 . A A . 10 LYS HZ3 1 1 1 103 1 1 8 LYS N N 1.526 -22.549 1.479 1.00 . A A . 10 LYS N 1 1 1 104 1 1 8 LYS NZ N 7.884 -25.029 2.161 1.00 . A A . 10 LYS NZ 1 1 1 105 1 1 8 LYS O O 2.959 -19.815 0.652 1.00 . A A . 10 LYS O 1 1 1 106 1 1 9 GLU C C 1.449 -19.407 -2.213 1.00 . A A . 11 GLU C 1 1 1 107 1 1 9 GLU CA C 2.763 -20.189 -2.157 1.00 . A A . 11 GLU CA 1 1 1 108 1 1 9 GLU CB C 3.053 -20.910 -3.477 1.00 . A A . 11 GLU CB 1 1 1 109 1 1 9 GLU CD C 5.202 -22.287 -3.027 1.00 . A A . 11 GLU CD 1 1 1 110 1 1 9 GLU CG C 4.550 -21.108 -3.755 1.00 . A A . 11 GLU CG 1 1 1 111 1 1 9 GLU H H 2.524 -22.132 -1.437 1.00 . A A . 11 GLU H 1 1 1 112 1 1 9 GLU HA H 3.577 -19.487 -1.989 1.00 . A A . 11 GLU HA 1 1 1 113 1 1 9 GLU HB2 H 2.515 -21.857 -3.531 1.00 . A A . 11 GLU HB2 1 1 1 114 1 1 9 GLU HB3 H 2.681 -20.285 -4.270 1.00 . A A . 11 GLU HB3 1 1 1 115 1 1 9 GLU HG2 H 4.680 -21.289 -4.818 1.00 . A A . 11 GLU HG2 1 1 1 116 1 1 9 GLU HG3 H 5.067 -20.174 -3.528 1.00 . A A . 11 GLU HG3 1 1 1 117 1 1 9 GLU N N 2.703 -21.185 -1.113 1.00 . A A . 11 GLU N 1 1 1 118 1 1 9 GLU O O 1.429 -18.270 -2.679 1.00 . A A . 11 GLU O 1 1 1 119 1 1 9 GLU OE1 O 4.496 -23.295 -2.793 1.00 . A A . 11 GLU OE1 1 1 1 120 1 1 9 GLU OE2 O 6.433 -22.216 -2.777 1.00 . A A . 11 GLU OE2 1 1 1 121 1 1 10 TYR C C -1.940 -20.092 -0.876 1.00 . A A . 12 TYR C 1 1 1 122 1 1 10 TYR CA C -1.001 -19.426 -1.880 1.00 . A A . 12 TYR CA 1 1 1 123 1 1 10 TYR CB C -1.521 -19.634 -3.310 1.00 . A A . 12 TYR CB 1 1 1 124 1 1 10 TYR CD1 C -0.636 -21.862 -4.045 1.00 . A A . 12 TYR CD1 1 1 1 125 1 1 10 TYR CD2 C -2.994 -21.691 -3.468 1.00 . A A . 12 TYR CD2 1 1 1 126 1 1 10 TYR CE1 C -0.782 -23.239 -4.286 1.00 . A A . 12 TYR CE1 1 1 1 127 1 1 10 TYR CE2 C -3.145 -23.071 -3.677 1.00 . A A . 12 TYR CE2 1 1 1 128 1 1 10 TYR CG C -1.737 -21.091 -3.649 1.00 . A A . 12 TYR CG 1 1 1 129 1 1 10 TYR CZ C -2.041 -23.849 -4.086 1.00 . A A . 12 TYR CZ 1 1 1 130 1 1 10 TYR H H 0.434 -20.930 -1.349 1.00 . A A . 12 TYR H 1 1 1 131 1 1 10 TYR HA H -0.964 -18.358 -1.676 1.00 . A A . 12 TYR HA 1 1 1 132 1 1 10 TYR HB2 H -2.444 -19.082 -3.454 1.00 . A A . 12 TYR HB2 1 1 1 133 1 1 10 TYR HB3 H -0.811 -19.209 -4.011 1.00 . A A . 12 TYR HB3 1 1 1 134 1 1 10 TYR HD1 H 0.323 -21.364 -4.115 1.00 . A A . 12 TYR HD1 1 1 1 135 1 1 10 TYR HD2 H -3.833 -21.100 -3.138 1.00 . A A . 12 TYR HD2 1 1 1 136 1 1 10 TYR HE1 H 0.071 -23.825 -4.589 1.00 . A A . 12 TYR HE1 1 1 1 137 1 1 10 TYR HE2 H -4.102 -23.545 -3.513 1.00 . A A . 12 TYR HE2 1 1 1 138 1 1 10 TYR HH H -1.416 -25.724 -4.339 1.00 . A A . 12 TYR HH 1 1 1 139 1 1 10 TYR N N 0.343 -19.998 -1.755 1.00 . A A . 12 TYR N 1 1 1 140 1 1 10 TYR O O -1.546 -21.019 -0.172 1.00 . A A . 12 TYR O 1 1 1 141 1 1 10 TYR OH O -2.216 -25.186 -4.247 1.00 . A A . 12 TYR OH 1 1 1 142 1 1 11 VAL C C -5.487 -20.440 -0.738 1.00 . A A . 13 VAL C 1 1 1 143 1 1 11 VAL CA C -4.220 -20.167 0.078 1.00 . A A . 13 VAL CA 1 1 1 144 1 1 11 VAL CB C -4.421 -19.136 1.213 1.00 . A A . 13 VAL CB 1 1 1 145 1 1 11 VAL CG1 C -5.606 -19.495 2.110 1.00 . A A . 13 VAL CG1 1 1 1 146 1 1 11 VAL CG2 C -3.168 -19.033 2.096 1.00 . A A . 13 VAL CG2 1 1 1 147 1 1 11 VAL H H -3.480 -18.855 -1.380 1.00 . A A . 13 VAL H 1 1 1 148 1 1 11 VAL HA H -3.892 -21.106 0.525 1.00 . A A . 13 VAL HA 1 1 1 149 1 1 11 VAL HB H -4.614 -18.153 0.781 1.00 . A A . 13 VAL HB 1 1 1 150 1 1 11 VAL HG11 H -5.535 -20.535 2.426 1.00 . A A . 13 VAL HG11 1 1 1 151 1 1 11 VAL HG12 H -5.624 -18.850 2.983 1.00 . A A . 13 VAL HG12 1 1 1 152 1 1 11 VAL HG13 H -6.531 -19.354 1.551 1.00 . A A . 13 VAL HG13 1 1 1 153 1 1 11 VAL HG21 H -2.905 -20.011 2.500 1.00 . A A . 13 VAL HG21 1 1 1 154 1 1 11 VAL HG22 H -2.328 -18.644 1.520 1.00 . A A . 13 VAL HG22 1 1 1 155 1 1 11 VAL HG23 H -3.351 -18.345 2.920 1.00 . A A . 13 VAL HG23 1 1 1 156 1 1 11 VAL N N -3.198 -19.661 -0.826 1.00 . A A . 13 VAL N 1 1 1 157 1 1 11 VAL O O -6.135 -19.510 -1.209 1.00 . A A . 13 VAL O 1 1 1 158 1 1 12 GLU C C -8.110 -21.740 -0.060 1.00 . A A . 14 GLU C 1 1 1 159 1 1 12 GLU CA C -7.243 -22.024 -1.286 1.00 . A A . 14 GLU CA 1 1 1 160 1 1 12 GLU CB C -7.364 -23.486 -1.739 1.00 . A A . 14 GLU CB 1 1 1 161 1 1 12 GLU CD C -9.572 -24.215 -2.918 1.00 . A A . 14 GLU CD 1 1 1 162 1 1 12 GLU CG C -8.136 -23.693 -3.051 1.00 . A A . 14 GLU CG 1 1 1 163 1 1 12 GLU H H -5.329 -22.466 -0.555 1.00 . A A . 14 GLU H 1 1 1 164 1 1 12 GLU HA H -7.562 -21.364 -2.095 1.00 . A A . 14 GLU HA 1 1 1 165 1 1 12 GLU HB2 H -6.361 -23.824 -1.939 1.00 . A A . 14 GLU HB2 1 1 1 166 1 1 12 GLU HB3 H -7.757 -24.116 -0.943 1.00 . A A . 14 GLU HB3 1 1 1 167 1 1 12 GLU HG2 H -8.124 -22.774 -3.629 1.00 . A A . 14 GLU HG2 1 1 1 168 1 1 12 GLU HG3 H -7.576 -24.430 -3.627 1.00 . A A . 14 GLU HG3 1 1 1 169 1 1 12 GLU N N -5.855 -21.706 -0.949 1.00 . A A . 14 GLU N 1 1 1 170 1 1 12 GLU O O -7.614 -21.614 1.064 1.00 . A A . 14 GLU O 1 1 1 171 1 1 12 GLU OE1 O -10.184 -24.143 -1.829 1.00 . A A . 14 GLU OE1 1 1 1 172 1 1 12 GLU OE2 O -10.063 -24.831 -3.899 1.00 . A A . 14 GLU OE2 1 1 1 173 1 1 13 LEU C C -11.643 -22.009 0.590 1.00 . A A . 15 LEU C 1 1 1 174 1 1 13 LEU CA C -10.375 -21.197 0.724 1.00 . A A . 15 LEU CA 1 1 1 175 1 1 13 LEU CB C -10.731 -19.709 0.679 1.00 . A A . 15 LEU CB 1 1 1 176 1 1 13 LEU CD1 C -12.107 -18.370 -0.937 1.00 . A A . 15 LEU CD1 1 1 1 177 1 1 13 LEU CD2 C -9.610 -18.218 -0.920 1.00 . A A . 15 LEU CD2 1 1 1 178 1 1 13 LEU CG C -10.814 -19.132 -0.739 1.00 . A A . 15 LEU CG 1 1 1 179 1 1 13 LEU H H -9.732 -21.921 -1.201 1.00 . A A . 15 LEU H 1 1 1 180 1 1 13 LEU HA H -9.930 -21.359 1.700 1.00 . A A . 15 LEU HA 1 1 1 181 1 1 13 LEU HB2 H -11.687 -19.578 1.192 1.00 . A A . 15 LEU HB2 1 1 1 182 1 1 13 LEU HB3 H -10.006 -19.154 1.272 1.00 . A A . 15 LEU HB3 1 1 1 183 1 1 13 LEU HD11 H -12.145 -17.511 -0.265 1.00 . A A . 15 LEU HD11 1 1 1 184 1 1 13 LEU HD12 H -12.930 -19.048 -0.730 1.00 . A A . 15 LEU HD12 1 1 1 185 1 1 13 LEU HD13 H -12.199 -18.052 -1.975 1.00 . A A . 15 LEU HD13 1 1 1 186 1 1 13 LEU HD21 H -8.714 -18.809 -0.716 1.00 . A A . 15 LEU HD21 1 1 1 187 1 1 13 LEU HD22 H -9.663 -17.399 -0.197 1.00 . A A . 15 LEU HD22 1 1 1 188 1 1 13 LEU HD23 H -9.578 -17.836 -1.939 1.00 . A A . 15 LEU HD23 1 1 1 189 1 1 13 LEU HG H -10.803 -19.916 -1.488 1.00 . A A . 15 LEU HG 1 1 1 190 1 1 13 LEU N N -9.410 -21.628 -0.281 1.00 . A A . 15 LEU N 1 1 1 191 1 1 13 LEU O O -12.371 -21.917 -0.396 1.00 . A A . 15 LEU O 1 1 1 192 1 1 14 SER C C -14.435 -22.990 1.754 1.00 . A A . 16 SER C 1 1 1 193 1 1 14 SER CA C -13.057 -23.677 1.726 1.00 . A A . 16 SER CA 1 1 1 194 1 1 14 SER CB C -12.807 -24.588 2.936 1.00 . A A . 16 SER CB 1 1 1 195 1 1 14 SER H H -11.302 -22.777 2.424 1.00 . A A . 16 SER H 1 1 1 196 1 1 14 SER HA H -13.025 -24.295 0.827 1.00 . A A . 16 SER HA 1 1 1 197 1 1 14 SER HB2 H -13.094 -24.073 3.852 1.00 . A A . 16 SER HB2 1 1 1 198 1 1 14 SER HB3 H -13.407 -25.494 2.836 1.00 . A A . 16 SER HB3 1 1 1 199 1 1 14 SER HG H -11.084 -24.983 2.077 1.00 . A A . 16 SER HG 1 1 1 200 1 1 14 SER N N -11.954 -22.735 1.654 1.00 . A A . 16 SER N 1 1 1 201 1 1 14 SER O O -15.450 -23.660 1.961 1.00 . A A . 16 SER O 1 1 1 202 1 1 14 SER OG O -11.423 -24.930 3.010 1.00 . A A . 16 SER OG 1 1 1 203 1 1 15 SER C C -15.576 -19.935 0.228 1.00 . A A . 17 SER C 1 1 1 204 1 1 15 SER CA C -15.713 -20.893 1.421 1.00 . A A . 17 SER CA 1 1 1 205 1 1 15 SER CB C -15.944 -20.144 2.736 1.00 . A A . 17 SER CB 1 1 1 206 1 1 15 SER H H -13.641 -21.165 1.368 1.00 . A A . 17 SER H 1 1 1 207 1 1 15 SER HA H -16.558 -21.551 1.223 1.00 . A A . 17 SER HA 1 1 1 208 1 1 15 SER HB2 H -15.141 -19.426 2.890 1.00 . A A . 17 SER HB2 1 1 1 209 1 1 15 SER HB3 H -16.873 -19.593 2.659 1.00 . A A . 17 SER HB3 1 1 1 210 1 1 15 SER HG H -15.083 -21.290 4.073 1.00 . A A . 17 SER HG 1 1 1 211 1 1 15 SER N N -14.497 -21.670 1.551 1.00 . A A . 17 SER N 1 1 1 212 1 1 15 SER O O -15.210 -18.781 0.438 1.00 . A A . 17 SER O 1 1 1 213 1 1 15 SER OG O -15.996 -21.011 3.855 1.00 . A A . 17 SER OG 1 1 1 214 1 1 16 PRO C C -16.671 -18.544 -2.512 1.00 . A A . 18 PRO C 1 1 1 215 1 1 16 PRO CA C -15.599 -19.624 -2.250 1.00 . A A . 18 PRO CA 1 1 1 216 1 1 16 PRO CB C -15.558 -20.691 -3.356 1.00 . A A . 18 PRO CB 1 1 1 217 1 1 16 PRO CD C -16.159 -21.770 -1.330 1.00 . A A . 18 PRO CD 1 1 1 218 1 1 16 PRO CG C -16.476 -21.783 -2.815 1.00 . A A . 18 PRO CG 1 1 1 219 1 1 16 PRO HA H -14.629 -19.131 -2.198 1.00 . A A . 18 PRO HA 1 1 1 220 1 1 16 PRO HB2 H -15.901 -20.324 -4.324 1.00 . A A . 18 PRO HB2 1 1 1 221 1 1 16 PRO HB3 H -14.541 -21.080 -3.443 1.00 . A A . 18 PRO HB3 1 1 1 222 1 1 16 PRO HD2 H -17.024 -22.118 -0.766 1.00 . A A . 18 PRO HD2 1 1 1 223 1 1 16 PRO HD3 H -15.298 -22.411 -1.134 1.00 . A A . 18 PRO HD3 1 1 1 224 1 1 16 PRO HG2 H -17.521 -21.514 -2.978 1.00 . A A . 18 PRO HG2 1 1 1 225 1 1 16 PRO HG3 H -16.252 -22.758 -3.234 1.00 . A A . 18 PRO HG3 1 1 1 226 1 1 16 PRO N N -15.813 -20.392 -1.015 1.00 . A A . 18 PRO N 1 1 1 227 1 1 16 PRO O O -17.564 -18.340 -1.680 1.00 . A A . 18 PRO O 1 1 1 228 1 1 17 VAL C C -17.717 -17.179 -5.757 1.00 . A A . 19 VAL C 1 1 1 229 1 1 17 VAL CA C -17.649 -16.995 -4.224 1.00 . A A . 19 VAL CA 1 1 1 230 1 1 17 VAL CB C -17.380 -15.506 -3.893 1.00 . A A . 19 VAL CB 1 1 1 231 1 1 17 VAL CG1 C -18.569 -14.577 -4.174 1.00 . A A . 19 VAL CG1 1 1 1 232 1 1 17 VAL CG2 C -17.027 -15.263 -2.428 1.00 . A A . 19 VAL CG2 1 1 1 233 1 1 17 VAL H H -15.811 -18.073 -4.276 1.00 . A A . 19 VAL H 1 1 1 234 1 1 17 VAL HA H -18.586 -17.292 -3.763 1.00 . A A . 19 VAL HA 1 1 1 235 1 1 17 VAL HB H -16.549 -15.175 -4.507 1.00 . A A . 19 VAL HB 1 1 1 236 1 1 17 VAL HG11 H -18.847 -14.645 -5.219 1.00 . A A . 19 VAL HG11 1 1 1 237 1 1 17 VAL HG12 H -19.422 -14.855 -3.556 1.00 . A A . 19 VAL HG12 1 1 1 238 1 1 17 VAL HG13 H -18.281 -13.545 -3.983 1.00 . A A . 19 VAL HG13 1 1 1 239 1 1 17 VAL HG21 H -17.807 -15.693 -1.800 1.00 . A A . 19 VAL HG21 1 1 1 240 1 1 17 VAL HG22 H -16.074 -15.741 -2.235 1.00 . A A . 19 VAL HG22 1 1 1 241 1 1 17 VAL HG23 H -16.893 -14.203 -2.221 1.00 . A A . 19 VAL HG23 1 1 1 242 1 1 17 VAL N N -16.604 -17.872 -3.674 1.00 . A A . 19 VAL N 1 1 1 243 1 1 17 VAL O O -16.667 -17.339 -6.385 1.00 . A A . 19 VAL O 1 1 1 244 1 1 18 PRO C C -19.177 -15.649 -8.386 1.00 . A A . 20 PRO C 1 1 1 245 1 1 18 PRO CA C -19.117 -17.088 -7.832 1.00 . A A . 20 PRO CA 1 1 1 246 1 1 18 PRO CB C -20.470 -17.777 -8.016 1.00 . A A . 20 PRO CB 1 1 1 247 1 1 18 PRO CD C -20.184 -17.305 -5.705 1.00 . A A . 20 PRO CD 1 1 1 248 1 1 18 PRO CG C -21.250 -17.282 -6.801 1.00 . A A . 20 PRO CG 1 1 1 249 1 1 18 PRO HA H -18.342 -17.649 -8.355 1.00 . A A . 20 PRO HA 1 1 1 250 1 1 18 PRO HB2 H -20.963 -17.511 -8.951 1.00 . A A . 20 PRO HB2 1 1 1 251 1 1 18 PRO HB3 H -20.332 -18.855 -7.947 1.00 . A A . 20 PRO HB3 1 1 1 252 1 1 18 PRO HD2 H -20.329 -16.534 -4.944 1.00 . A A . 20 PRO HD2 1 1 1 253 1 1 18 PRO HD3 H -20.193 -18.286 -5.237 1.00 . A A . 20 PRO HD3 1 1 1 254 1 1 18 PRO HG2 H -21.590 -16.266 -6.986 1.00 . A A . 20 PRO HG2 1 1 1 255 1 1 18 PRO HG3 H -22.088 -17.934 -6.565 1.00 . A A . 20 PRO HG3 1 1 1 256 1 1 18 PRO N N -18.909 -17.137 -6.380 1.00 . A A . 20 PRO N 1 1 1 257 1 1 18 PRO O O -19.170 -14.681 -7.626 1.00 . A A . 20 PRO O 1 1 1 258 1 1 19 VAL C C -21.007 -14.262 -11.024 1.00 . A A . 21 VAL C 1 1 1 259 1 1 19 VAL CA C -19.592 -14.260 -10.423 1.00 . A A . 21 VAL CA 1 1 1 260 1 1 19 VAL CB C -18.513 -14.016 -11.509 1.00 . A A . 21 VAL CB 1 1 1 261 1 1 19 VAL CG1 C -17.179 -13.552 -10.915 1.00 . A A . 21 VAL CG1 1 1 1 262 1 1 19 VAL CG2 C -18.238 -15.264 -12.356 1.00 . A A . 21 VAL CG2 1 1 1 263 1 1 19 VAL H H -19.428 -16.361 -10.251 1.00 . A A . 21 VAL H 1 1 1 264 1 1 19 VAL HA H -19.551 -13.432 -9.712 1.00 . A A . 21 VAL HA 1 1 1 265 1 1 19 VAL HB H -18.869 -13.228 -12.184 1.00 . A A . 21 VAL HB 1 1 1 266 1 1 19 VAL HG11 H -16.797 -14.285 -10.211 1.00 . A A . 21 VAL HG11 1 1 1 267 1 1 19 VAL HG12 H -16.440 -13.419 -11.708 1.00 . A A . 21 VAL HG12 1 1 1 268 1 1 19 VAL HG13 H -17.316 -12.603 -10.394 1.00 . A A . 21 VAL HG13 1 1 1 269 1 1 19 VAL HG21 H -17.612 -14.996 -13.207 1.00 . A A . 21 VAL HG21 1 1 1 270 1 1 19 VAL HG22 H -17.716 -16.011 -11.763 1.00 . A A . 21 VAL HG22 1 1 1 271 1 1 19 VAL HG23 H -19.172 -15.691 -12.722 1.00 . A A . 21 VAL HG23 1 1 1 272 1 1 19 VAL N N -19.341 -15.516 -9.705 1.00 . A A . 21 VAL N 1 1 1 273 1 1 19 VAL O O -21.780 -15.206 -10.847 1.00 . A A . 21 VAL O 1 1 1 274 1 1 20 SER C C -22.638 -14.062 -13.667 1.00 . A A . 22 SER C 1 1 1 275 1 1 20 SER CA C -22.559 -13.042 -12.529 1.00 . A A . 22 SER CA 1 1 1 276 1 1 20 SER CB C -22.542 -11.628 -13.115 1.00 . A A . 22 SER CB 1 1 1 277 1 1 20 SER H H -20.683 -12.427 -11.792 1.00 . A A . 22 SER H 1 1 1 278 1 1 20 SER HA H -23.420 -13.165 -11.873 1.00 . A A . 22 SER HA 1 1 1 279 1 1 20 SER HB2 H -22.320 -10.910 -12.326 1.00 . A A . 22 SER HB2 1 1 1 280 1 1 20 SER HB3 H -21.738 -11.589 -13.853 1.00 . A A . 22 SER HB3 1 1 1 281 1 1 20 SER HG H -23.630 -11.031 -14.641 1.00 . A A . 22 SER HG 1 1 1 282 1 1 20 SER N N -21.346 -13.192 -11.746 1.00 . A A . 22 SER N 1 1 1 283 1 1 20 SER O O -23.733 -14.519 -13.990 1.00 . A A . 22 SER O 1 1 1 284 1 1 20 SER OG O -23.780 -11.262 -13.699 1.00 . A A . 22 SER OG 1 1 1 285 1 1 21 GLN C C -20.128 -15.952 -15.510 1.00 . A A . 23 GLN C 1 1 1 286 1 1 21 GLN CA C -21.525 -15.333 -15.432 1.00 . A A . 23 GLN CA 1 1 1 287 1 1 21 GLN CB C -21.832 -14.527 -16.714 1.00 . A A . 23 GLN CB 1 1 1 288 1 1 21 GLN CD C -23.999 -15.477 -17.718 1.00 . A A . 23 GLN CD 1 1 1 289 1 1 21 GLN CG C -22.474 -15.359 -17.824 1.00 . A A . 23 GLN CG 1 1 1 290 1 1 21 GLN H H -20.617 -14.022 -14.101 1.00 . A A . 23 GLN H 1 1 1 291 1 1 21 GLN HA H -22.276 -16.100 -15.251 1.00 . A A . 23 GLN HA 1 1 1 292 1 1 21 GLN HB2 H -22.497 -13.691 -16.492 1.00 . A A . 23 GLN HB2 1 1 1 293 1 1 21 GLN HB3 H -20.904 -14.099 -17.095 1.00 . A A . 23 GLN HB3 1 1 1 294 1 1 21 GLN HE21 H -24.046 -15.456 -15.670 1.00 . A A . 23 GLN HE21 1 1 1 295 1 1 21 GLN HE22 H -25.586 -15.529 -16.473 1.00 . A A . 23 GLN HE22 1 1 1 296 1 1 21 GLN HG2 H -22.244 -14.867 -18.767 1.00 . A A . 23 GLN HG2 1 1 1 297 1 1 21 GLN HG3 H -22.013 -16.341 -17.847 1.00 . A A . 23 GLN HG3 1 1 1 298 1 1 21 GLN N N -21.527 -14.385 -14.335 1.00 . A A . 23 GLN N 1 1 1 299 1 1 21 GLN NE2 N -24.579 -15.561 -16.531 1.00 . A A . 23 GLN NE2 1 1 1 300 1 1 21 GLN O O -19.159 -15.198 -15.357 1.00 . A A . 23 GLN O 1 1 1 301 1 1 21 GLN OE1 O -24.696 -15.486 -18.733 1.00 . A A . 23 GLN OE1 1 1 1 302 1 1 22 PRO C C -18.085 -17.391 -17.400 1.00 . A A . 24 PRO C 1 1 1 303 1 1 22 PRO CA C -18.688 -17.860 -16.070 1.00 . A A . 24 PRO CA 1 1 1 304 1 1 22 PRO CB C -18.941 -19.373 -16.038 1.00 . A A . 24 PRO CB 1 1 1 305 1 1 22 PRO CD C -21.034 -18.264 -15.872 1.00 . A A . 24 PRO CD 1 1 1 306 1 1 22 PRO CG C -20.387 -19.490 -16.510 1.00 . A A . 24 PRO CG 1 1 1 307 1 1 22 PRO HA H -18.012 -17.591 -15.258 1.00 . A A . 24 PRO HA 1 1 1 308 1 1 22 PRO HB2 H -18.258 -19.932 -16.678 1.00 . A A . 24 PRO HB2 1 1 1 309 1 1 22 PRO HB3 H -18.865 -19.732 -15.011 1.00 . A A . 24 PRO HB3 1 1 1 310 1 1 22 PRO HD2 H -21.903 -17.956 -16.450 1.00 . A A . 24 PRO HD2 1 1 1 311 1 1 22 PRO HD3 H -21.331 -18.501 -14.849 1.00 . A A . 24 PRO HD3 1 1 1 312 1 1 22 PRO HG2 H -20.429 -19.404 -17.598 1.00 . A A . 24 PRO HG2 1 1 1 313 1 1 22 PRO HG3 H -20.854 -20.416 -16.175 1.00 . A A . 24 PRO HG3 1 1 1 314 1 1 22 PRO N N -19.989 -17.248 -15.839 1.00 . A A . 24 PRO N 1 1 1 315 1 1 22 PRO O O -18.697 -16.630 -18.162 1.00 . A A . 24 PRO O 1 1 1 316 1 1 23 GLY C C -14.752 -17.225 -18.645 1.00 . A A . 25 GLY C 1 1 1 317 1 1 23 GLY CA C -16.178 -17.638 -18.951 1.00 . A A . 25 GLY CA 1 1 1 318 1 1 23 GLY H H -16.392 -18.421 -17.002 1.00 . A A . 25 GLY H 1 1 1 319 1 1 23 GLY HA2 H -16.169 -18.559 -19.534 1.00 . A A . 25 GLY HA2 1 1 1 320 1 1 23 GLY HA3 H -16.665 -16.864 -19.542 1.00 . A A . 25 GLY HA3 1 1 1 321 1 1 23 GLY N N -16.873 -17.858 -17.694 1.00 . A A . 25 GLY N 1 1 1 322 1 1 23 GLY O O -13.903 -18.082 -18.400 1.00 . A A . 25 GLY O 1 1 1 323 1 1 24 LYS C C -12.980 -15.628 -16.783 1.00 . A A . 26 LYS C 1 1 1 324 1 1 24 LYS CA C -13.182 -15.393 -18.275 1.00 . A A . 26 LYS CA 1 1 1 325 1 1 24 LYS CB C -13.047 -13.901 -18.639 1.00 . A A . 26 LYS CB 1 1 1 326 1 1 24 LYS CD C -14.043 -13.135 -20.929 1.00 . A A . 26 LYS CD 1 1 1 327 1 1 24 LYS CE C -15.113 -14.215 -21.138 1.00 . A A . 26 LYS CE 1 1 1 328 1 1 24 LYS CG C -12.820 -13.641 -20.144 1.00 . A A . 26 LYS CG 1 1 1 329 1 1 24 LYS H H -15.280 -15.284 -18.611 1.00 . A A . 26 LYS H 1 1 1 330 1 1 24 LYS HA H -12.432 -15.970 -18.815 1.00 . A A . 26 LYS HA 1 1 1 331 1 1 24 LYS HB2 H -13.911 -13.343 -18.274 1.00 . A A . 26 LYS HB2 1 1 1 332 1 1 24 LYS HB3 H -12.171 -13.513 -18.112 1.00 . A A . 26 LYS HB3 1 1 1 333 1 1 24 LYS HD2 H -14.469 -12.286 -20.394 1.00 . A A . 26 LYS HD2 1 1 1 334 1 1 24 LYS HD3 H -13.698 -12.794 -21.906 1.00 . A A . 26 LYS HD3 1 1 1 335 1 1 24 LYS HE2 H -14.649 -15.103 -21.572 1.00 . A A . 26 LYS HE2 1 1 1 336 1 1 24 LYS HE3 H -15.529 -14.474 -20.169 1.00 . A A . 26 LYS HE3 1 1 1 337 1 1 24 LYS HG2 H -12.051 -12.872 -20.227 1.00 . A A . 26 LYS HG2 1 1 1 338 1 1 24 LYS HG3 H -12.430 -14.538 -20.626 1.00 . A A . 26 LYS HG3 1 1 1 339 1 1 24 LYS HZ1 H -16.970 -14.471 -22.012 1.00 . A A . 26 LYS HZ1 1 1 1 340 1 1 24 LYS HZ2 H -15.925 -13.674 -22.978 1.00 . A A . 26 LYS HZ2 1 1 1 341 1 1 24 LYS HZ3 H -16.605 -12.889 -21.710 1.00 . A A . 26 LYS HZ3 1 1 1 342 1 1 24 LYS N N -14.490 -15.919 -18.626 1.00 . A A . 26 LYS N 1 1 1 343 1 1 24 LYS NZ N -16.224 -13.780 -22.011 1.00 . A A . 26 LYS NZ 1 1 1 344 1 1 24 LYS O O -13.911 -15.442 -15.995 1.00 . A A . 26 LYS O 1 1 1 345 1 1 25 ILE C C -11.365 -14.827 -14.391 1.00 . A A . 27 ILE C 1 1 1 346 1 1 25 ILE CA C -11.415 -16.220 -14.999 1.00 . A A . 27 ILE CA 1 1 1 347 1 1 25 ILE CB C -10.070 -16.965 -14.870 1.00 . A A . 27 ILE CB 1 1 1 348 1 1 25 ILE CD1 C -11.293 -19.246 -15.210 1.00 . A A . 27 ILE CD1 1 1 1 349 1 1 25 ILE CG1 C -10.116 -18.332 -15.575 1.00 . A A . 27 ILE CG1 1 1 1 350 1 1 25 ILE CG2 C -9.644 -17.160 -13.409 1.00 . A A . 27 ILE CG2 1 1 1 351 1 1 25 ILE H H -11.059 -16.112 -17.107 1.00 . A A . 27 ILE H 1 1 1 352 1 1 25 ILE HA H -12.197 -16.793 -14.497 1.00 . A A . 27 ILE HA 1 1 1 353 1 1 25 ILE HB H -9.296 -16.368 -15.357 1.00 . A A . 27 ILE HB 1 1 1 354 1 1 25 ILE HD11 H -11.366 -19.364 -14.132 1.00 . A A . 27 ILE HD11 1 1 1 355 1 1 25 ILE HD12 H -12.226 -18.839 -15.594 1.00 . A A . 27 ILE HD12 1 1 1 356 1 1 25 ILE HD13 H -11.129 -20.224 -15.655 1.00 . A A . 27 ILE HD13 1 1 1 357 1 1 25 ILE HG12 H -10.154 -18.132 -16.641 1.00 . A A . 27 ILE HG12 1 1 1 358 1 1 25 ILE HG13 H -9.202 -18.876 -15.351 1.00 . A A . 27 ILE HG13 1 1 1 359 1 1 25 ILE HG21 H -9.488 -16.193 -12.930 1.00 . A A . 27 ILE HG21 1 1 1 360 1 1 25 ILE HG22 H -10.412 -17.708 -12.871 1.00 . A A . 27 ILE HG22 1 1 1 361 1 1 25 ILE HG23 H -8.709 -17.717 -13.362 1.00 . A A . 27 ILE HG23 1 1 1 362 1 1 25 ILE N N -11.782 -16.055 -16.400 1.00 . A A . 27 ILE N 1 1 1 363 1 1 25 ILE O O -10.798 -13.913 -14.997 1.00 . A A . 27 ILE O 1 1 1 364 1 1 26 GLU C C -10.638 -13.308 -11.709 1.00 . A A . 28 GLU C 1 1 1 365 1 1 26 GLU CA C -11.932 -13.394 -12.521 1.00 . A A . 28 GLU CA 1 1 1 366 1 1 26 GLU CB C -13.181 -13.267 -11.641 1.00 . A A . 28 GLU CB 1 1 1 367 1 1 26 GLU CD C -14.475 -11.519 -10.306 1.00 . A A . 28 GLU CD 1 1 1 368 1 1 26 GLU CG C -13.120 -11.963 -10.843 1.00 . A A . 28 GLU CG 1 1 1 369 1 1 26 GLU H H -12.348 -15.473 -12.729 1.00 . A A . 28 GLU H 1 1 1 370 1 1 26 GLU HA H -11.944 -12.584 -13.253 1.00 . A A . 28 GLU HA 1 1 1 371 1 1 26 GLU HB2 H -14.061 -13.279 -12.281 1.00 . A A . 28 GLU HB2 1 1 1 372 1 1 26 GLU HB3 H -13.247 -14.110 -10.952 1.00 . A A . 28 GLU HB3 1 1 1 373 1 1 26 GLU HG2 H -12.435 -12.134 -10.017 1.00 . A A . 28 GLU HG2 1 1 1 374 1 1 26 GLU HG3 H -12.726 -11.164 -11.478 1.00 . A A . 28 GLU HG3 1 1 1 375 1 1 26 GLU N N -11.975 -14.663 -13.220 1.00 . A A . 28 GLU N 1 1 1 376 1 1 26 GLU O O -10.214 -14.301 -11.115 1.00 . A A . 28 GLU O 1 1 1 377 1 1 26 GLU OE1 O -15.230 -10.885 -11.074 1.00 . A A . 28 GLU OE1 1 1 1 378 1 1 26 GLU OE2 O -14.757 -11.753 -9.106 1.00 . A A . 28 GLU OE2 1 1 1 379 1 1 27 VAL C C -9.242 -10.506 -10.053 1.00 . A A . 29 VAL C 1 1 1 380 1 1 27 VAL CA C -8.917 -11.825 -10.755 1.00 . A A . 29 VAL CA 1 1 1 381 1 1 27 VAL CB C -7.609 -11.774 -11.565 1.00 . A A . 29 VAL CB 1 1 1 382 1 1 27 VAL CG1 C -6.398 -11.631 -10.632 1.00 . A A . 29 VAL CG1 1 1 1 383 1 1 27 VAL CG2 C -7.390 -13.022 -12.439 1.00 . A A . 29 VAL CG2 1 1 1 384 1 1 27 VAL H H -10.403 -11.341 -12.175 1.00 . A A . 29 VAL H 1 1 1 385 1 1 27 VAL HA H -8.826 -12.616 -10.014 1.00 . A A . 29 VAL HA 1 1 1 386 1 1 27 VAL HB H -7.654 -10.903 -12.214 1.00 . A A . 29 VAL HB 1 1 1 387 1 1 27 VAL HG11 H -6.487 -10.719 -10.040 1.00 . A A . 29 VAL HG11 1 1 1 388 1 1 27 VAL HG12 H -6.336 -12.489 -9.962 1.00 . A A . 29 VAL HG12 1 1 1 389 1 1 27 VAL HG13 H -5.484 -11.569 -11.224 1.00 . A A . 29 VAL HG13 1 1 1 390 1 1 27 VAL HG21 H -7.407 -13.924 -11.826 1.00 . A A . 29 VAL HG21 1 1 1 391 1 1 27 VAL HG22 H -8.171 -13.093 -13.195 1.00 . A A . 29 VAL HG22 1 1 1 392 1 1 27 VAL HG23 H -6.431 -12.953 -12.953 1.00 . A A . 29 VAL HG23 1 1 1 393 1 1 27 VAL N N -10.047 -12.117 -11.623 1.00 . A A . 29 VAL N 1 1 1 394 1 1 27 VAL O O -9.291 -9.460 -10.696 1.00 . A A . 29 VAL O 1 1 1 395 1 1 28 VAL C C -8.523 -8.998 -7.245 1.00 . A A . 30 VAL C 1 1 1 396 1 1 28 VAL CA C -9.830 -9.397 -7.925 1.00 . A A . 30 VAL CA 1 1 1 397 1 1 28 VAL CB C -10.934 -9.773 -6.902 1.00 . A A . 30 VAL CB 1 1 1 398 1 1 28 VAL CG1 C -11.378 -8.633 -5.971 1.00 . A A . 30 VAL CG1 1 1 1 399 1 1 28 VAL CG2 C -12.208 -10.283 -7.590 1.00 . A A . 30 VAL CG2 1 1 1 400 1 1 28 VAL H H -9.388 -11.440 -8.268 1.00 . A A . 30 VAL H 1 1 1 401 1 1 28 VAL HA H -10.165 -8.564 -8.553 1.00 . A A . 30 VAL HA 1 1 1 402 1 1 28 VAL HB H -10.554 -10.579 -6.278 1.00 . A A . 30 VAL HB 1 1 1 403 1 1 28 VAL HG11 H -12.132 -8.011 -6.445 1.00 . A A . 30 VAL HG11 1 1 1 404 1 1 28 VAL HG12 H -11.824 -9.055 -5.070 1.00 . A A . 30 VAL HG12 1 1 1 405 1 1 28 VAL HG13 H -10.523 -8.018 -5.687 1.00 . A A . 30 VAL HG13 1 1 1 406 1 1 28 VAL HG21 H -12.636 -9.505 -8.224 1.00 . A A . 30 VAL HG21 1 1 1 407 1 1 28 VAL HG22 H -11.973 -11.136 -8.212 1.00 . A A . 30 VAL HG22 1 1 1 408 1 1 28 VAL HG23 H -12.943 -10.595 -6.848 1.00 . A A . 30 VAL HG23 1 1 1 409 1 1 28 VAL N N -9.518 -10.558 -8.752 1.00 . A A . 30 VAL N 1 1 1 410 1 1 28 VAL O O -7.993 -9.770 -6.448 1.00 . A A . 30 VAL O 1 1 1 411 1 1 29 GLU C C -7.889 -6.437 -5.586 1.00 . A A . 31 GLU C 1 1 1 412 1 1 29 GLU CA C -7.084 -7.071 -6.719 1.00 . A A . 31 GLU CA 1 1 1 413 1 1 29 GLU CB C -6.418 -5.991 -7.584 1.00 . A A . 31 GLU CB 1 1 1 414 1 1 29 GLU CD C -4.371 -5.278 -6.259 1.00 . A A . 31 GLU CD 1 1 1 415 1 1 29 GLU CG C -5.698 -4.844 -6.869 1.00 . A A . 31 GLU CG 1 1 1 416 1 1 29 GLU H H -8.453 -7.266 -8.302 1.00 . A A . 31 GLU H 1 1 1 417 1 1 29 GLU HA H -6.323 -7.739 -6.309 1.00 . A A . 31 GLU HA 1 1 1 418 1 1 29 GLU HB2 H -5.692 -6.485 -8.220 1.00 . A A . 31 GLU HB2 1 1 1 419 1 1 29 GLU HB3 H -7.179 -5.542 -8.217 1.00 . A A . 31 GLU HB3 1 1 1 420 1 1 29 GLU HG2 H -5.493 -4.078 -7.614 1.00 . A A . 31 GLU HG2 1 1 1 421 1 1 29 GLU HG3 H -6.337 -4.393 -6.110 1.00 . A A . 31 GLU HG3 1 1 1 422 1 1 29 GLU N N -8.010 -7.814 -7.567 1.00 . A A . 31 GLU N 1 1 1 423 1 1 29 GLU O O -8.947 -5.844 -5.841 1.00 . A A . 31 GLU O 1 1 1 424 1 1 29 GLU OE1 O -4.359 -6.262 -5.490 1.00 . A A . 31 GLU OE1 1 1 1 425 1 1 29 GLU OE2 O -3.345 -4.606 -6.523 1.00 . A A . 31 GLU OE2 1 1 1 426 1 1 30 LEU C C -6.740 -5.075 -2.544 1.00 . A A . 32 LEU C 1 1 1 427 1 1 30 LEU CA C -7.900 -5.842 -3.183 1.00 . A A . 32 LEU CA 1 1 1 428 1 1 30 LEU CB C -8.481 -6.855 -2.189 1.00 . A A . 32 LEU CB 1 1 1 429 1 1 30 LEU CD1 C -9.302 -9.048 -3.188 1.00 . A A . 32 LEU CD1 1 1 1 430 1 1 30 LEU CD2 C -10.780 -7.736 -1.708 1.00 . A A . 32 LEU CD2 1 1 1 431 1 1 30 LEU CG C -9.688 -7.624 -2.763 1.00 . A A . 32 LEU CG 1 1 1 432 1 1 30 LEU H H -6.564 -7.086 -4.158 1.00 . A A . 32 LEU H 1 1 1 433 1 1 30 LEU HA H -8.690 -5.158 -3.502 1.00 . A A . 32 LEU HA 1 1 1 434 1 1 30 LEU HB2 H -7.700 -7.549 -1.880 1.00 . A A . 32 LEU HB2 1 1 1 435 1 1 30 LEU HB3 H -8.776 -6.302 -1.297 1.00 . A A . 32 LEU HB3 1 1 1 436 1 1 30 LEU HD11 H -10.176 -9.604 -3.524 1.00 . A A . 32 LEU HD11 1 1 1 437 1 1 30 LEU HD12 H -8.850 -9.575 -2.352 1.00 . A A . 32 LEU HD12 1 1 1 438 1 1 30 LEU HD13 H -8.573 -9.004 -3.996 1.00 . A A . 32 LEU HD13 1 1 1 439 1 1 30 LEU HD21 H -11.197 -6.756 -1.500 1.00 . A A . 32 LEU HD21 1 1 1 440 1 1 30 LEU HD22 H -10.312 -8.099 -0.806 1.00 . A A . 32 LEU HD22 1 1 1 441 1 1 30 LEU HD23 H -11.567 -8.405 -2.047 1.00 . A A . 32 LEU HD23 1 1 1 442 1 1 30 LEU HG H -10.113 -7.092 -3.615 1.00 . A A . 32 LEU HG 1 1 1 443 1 1 30 LEU N N -7.392 -6.530 -4.352 1.00 . A A . 32 LEU N 1 1 1 444 1 1 30 LEU O O -5.721 -5.674 -2.193 1.00 . A A . 32 LEU O 1 1 1 445 1 1 31 PHE C C -6.333 -1.811 -0.960 1.00 . A A . 33 PHE C 1 1 1 446 1 1 31 PHE CA C -5.814 -2.850 -1.971 1.00 . A A . 33 PHE CA 1 1 1 447 1 1 31 PHE CB C -5.229 -2.183 -3.223 1.00 . A A . 33 PHE CB 1 1 1 448 1 1 31 PHE CD1 C -7.255 -1.322 -4.499 1.00 . A A . 33 PHE CD1 1 1 1 449 1 1 31 PHE CD2 C -5.768 0.270 -3.407 1.00 . A A . 33 PHE CD2 1 1 1 450 1 1 31 PHE CE1 C -8.097 -0.267 -4.892 1.00 . A A . 33 PHE CE1 1 1 1 451 1 1 31 PHE CE2 C -6.610 1.319 -3.799 1.00 . A A . 33 PHE CE2 1 1 1 452 1 1 31 PHE CG C -6.095 -1.055 -3.745 1.00 . A A . 33 PHE CG 1 1 1 453 1 1 31 PHE CZ C -7.782 1.054 -4.532 1.00 . A A . 33 PHE CZ 1 1 1 454 1 1 31 PHE H H -7.773 -3.323 -2.597 1.00 . A A . 33 PHE H 1 1 1 455 1 1 31 PHE HA H -5.023 -3.431 -1.498 1.00 . A A . 33 PHE HA 1 1 1 456 1 1 31 PHE HB2 H -4.244 -1.787 -2.974 1.00 . A A . 33 PHE HB2 1 1 1 457 1 1 31 PHE HB3 H -5.083 -2.929 -4.007 1.00 . A A . 33 PHE HB3 1 1 1 458 1 1 31 PHE HD1 H -7.499 -2.336 -4.785 1.00 . A A . 33 PHE HD1 1 1 1 459 1 1 31 PHE HD2 H -4.853 0.487 -2.869 1.00 . A A . 33 PHE HD2 1 1 1 460 1 1 31 PHE HE1 H -8.975 -0.473 -5.488 1.00 . A A . 33 PHE HE1 1 1 1 461 1 1 31 PHE HE2 H -6.313 2.329 -3.559 1.00 . A A . 33 PHE HE2 1 1 1 462 1 1 31 PHE HZ H -8.423 1.863 -4.855 1.00 . A A . 33 PHE HZ 1 1 1 463 1 1 31 PHE N N -6.887 -3.757 -2.382 1.00 . A A . 33 PHE N 1 1 1 464 1 1 31 PHE O O -7.527 -1.780 -0.652 1.00 . A A . 33 PHE O 1 1 1 465 1 1 32 TRP C C -4.833 1.295 0.213 1.00 . A A . 34 TRP C 1 1 1 466 1 1 32 TRP CA C -5.790 0.132 0.485 1.00 . A A . 34 TRP CA 1 1 1 467 1 1 32 TRP CB C -5.657 -0.385 1.931 1.00 . A A . 34 TRP CB 1 1 1 468 1 1 32 TRP CD1 C -6.809 1.474 3.236 1.00 . A A . 34 TRP CD1 1 1 1 469 1 1 32 TRP CD2 C -4.926 0.735 4.218 1.00 . A A . 34 TRP CD2 1 1 1 470 1 1 32 TRP CE2 C -5.423 1.798 5.026 1.00 . A A . 34 TRP CE2 1 1 1 471 1 1 32 TRP CE3 C -3.765 0.068 4.668 1.00 . A A . 34 TRP CE3 1 1 1 472 1 1 32 TRP CG C -5.806 0.583 3.064 1.00 . A A . 34 TRP CG 1 1 1 473 1 1 32 TRP CH2 C -3.632 1.514 6.633 1.00 . A A . 34 TRP CH2 1 1 1 474 1 1 32 TRP CZ2 C -4.791 2.191 6.216 1.00 . A A . 34 TRP CZ2 1 1 1 475 1 1 32 TRP CZ3 C -3.126 0.448 5.865 1.00 . A A . 34 TRP CZ3 1 1 1 476 1 1 32 TRP H H -4.495 -0.901 -0.765 1.00 . A A . 34 TRP H 1 1 1 477 1 1 32 TRP HA H -6.817 0.455 0.302 1.00 . A A . 34 TRP HA 1 1 1 478 1 1 32 TRP HB2 H -6.383 -1.186 2.085 1.00 . A A . 34 TRP HB2 1 1 1 479 1 1 32 TRP HB3 H -4.653 -0.804 2.029 1.00 . A A . 34 TRP HB3 1 1 1 480 1 1 32 TRP HD1 H -7.667 1.580 2.581 1.00 . A A . 34 TRP HD1 1 1 1 481 1 1 32 TRP HE1 H -7.210 2.906 4.738 1.00 . A A . 34 TRP HE1 1 1 1 482 1 1 32 TRP HE3 H -3.393 -0.775 4.099 1.00 . A A . 34 TRP HE3 1 1 1 483 1 1 32 TRP HH2 H -3.142 1.790 7.557 1.00 . A A . 34 TRP HH2 1 1 1 484 1 1 32 TRP HZ2 H -5.206 2.985 6.820 1.00 . A A . 34 TRP HZ2 1 1 1 485 1 1 32 TRP HZ3 H -2.261 -0.100 6.214 1.00 . A A . 34 TRP HZ3 1 1 1 486 1 1 32 TRP N N -5.454 -0.948 -0.435 1.00 . A A . 34 TRP N 1 1 1 487 1 1 32 TRP NE1 N -6.567 2.216 4.377 1.00 . A A . 34 TRP NE1 1 1 1 488 1 1 32 TRP O O -3.851 1.152 -0.509 1.00 . A A . 34 TRP O 1 1 1 489 1 1 33 TYR C C -2.840 3.355 1.354 1.00 . A A . 35 TYR C 1 1 1 490 1 1 33 TYR CA C -4.261 3.624 0.866 1.00 . A A . 35 TYR CA 1 1 1 491 1 1 33 TYR CB C -4.934 4.613 1.831 1.00 . A A . 35 TYR CB 1 1 1 492 1 1 33 TYR CD1 C -3.172 5.790 3.239 1.00 . A A . 35 TYR CD1 1 1 1 493 1 1 33 TYR CD2 C -4.381 7.060 1.548 1.00 . A A . 35 TYR CD2 1 1 1 494 1 1 33 TYR CE1 C -2.476 6.946 3.624 1.00 . A A . 35 TYR CE1 1 1 1 495 1 1 33 TYR CE2 C -3.693 8.222 1.932 1.00 . A A . 35 TYR CE2 1 1 1 496 1 1 33 TYR CG C -4.134 5.846 2.208 1.00 . A A . 35 TYR CG 1 1 1 497 1 1 33 TYR CZ C -2.747 8.171 2.980 1.00 . A A . 35 TYR CZ 1 1 1 498 1 1 33 TYR H H -5.931 2.456 1.407 1.00 . A A . 35 TYR H 1 1 1 499 1 1 33 TYR HA H -4.213 4.025 -0.145 1.00 . A A . 35 TYR HA 1 1 1 500 1 1 33 TYR HB2 H -5.885 4.922 1.404 1.00 . A A . 35 TYR HB2 1 1 1 501 1 1 33 TYR HB3 H -5.162 4.088 2.758 1.00 . A A . 35 TYR HB3 1 1 1 502 1 1 33 TYR HD1 H -2.930 4.855 3.727 1.00 . A A . 35 TYR HD1 1 1 1 503 1 1 33 TYR HD2 H -5.101 7.095 0.742 1.00 . A A . 35 TYR HD2 1 1 1 504 1 1 33 TYR HE1 H -1.708 6.895 4.385 1.00 . A A . 35 TYR HE1 1 1 1 505 1 1 33 TYR HE2 H -3.885 9.150 1.414 1.00 . A A . 35 TYR HE2 1 1 1 506 1 1 33 TYR HH H -1.641 9.612 2.516 1.00 . A A . 35 TYR HH 1 1 1 507 1 1 33 TYR N N -5.095 2.432 0.850 1.00 . A A . 35 TYR N 1 1 1 508 1 1 33 TYR O O -1.891 3.991 0.893 1.00 . A A . 35 TYR O 1 1 1 509 1 1 33 TYR OH O -2.049 9.280 3.337 1.00 . A A . 35 TYR OH 1 1 1 510 1 1 34 GLY C C -0.725 1.200 2.523 1.00 . A A . 36 GLY C 1 1 1 511 1 1 34 GLY CA C -1.480 2.361 3.131 1.00 . A A . 36 GLY CA 1 1 1 512 1 1 34 GLY H H -3.526 2.012 2.694 1.00 . A A . 36 GLY H 1 1 1 513 1 1 34 GLY HA2 H -0.872 3.263 3.062 1.00 . A A . 36 GLY HA2 1 1 1 514 1 1 34 GLY HA3 H -1.701 2.173 4.181 1.00 . A A . 36 GLY HA3 1 1 1 515 1 1 34 GLY N N -2.715 2.527 2.392 1.00 . A A . 36 GLY N 1 1 1 516 1 1 34 GLY O O -0.195 1.322 1.426 1.00 . A A . 36 GLY O 1 1 1 517 1 1 35 CYS C C 1.252 -0.991 2.159 1.00 . A A . 37 CYS C 1 1 1 518 1 1 35 CYS CA C -0.122 -1.186 2.816 1.00 . A A . 37 CYS CA 1 1 1 519 1 1 35 CYS CB C -1.154 -2.024 2.030 1.00 . A A . 37 CYS CB 1 1 1 520 1 1 35 CYS H H -1.222 0.056 4.102 1.00 . A A . 37 CYS H 1 1 1 521 1 1 35 CYS HA H 0.065 -1.756 3.726 1.00 . A A . 37 CYS HA 1 1 1 522 1 1 35 CYS HB2 H -0.696 -2.970 1.777 1.00 . A A . 37 CYS HB2 1 1 1 523 1 1 35 CYS HB3 H -1.940 -2.256 2.741 1.00 . A A . 37 CYS HB3 1 1 1 524 1 1 35 CYS N N -0.706 0.074 3.242 1.00 . A A . 37 CYS N 1 1 1 525 1 1 35 CYS O O 1.379 -1.171 0.958 1.00 . A A . 37 CYS O 1 1 1 526 1 1 35 CYS SG S -2.041 -1.414 0.558 1.00 . A A . 37 CYS SG 1 1 1 527 1 1 36 PRO C C 4.161 -1.390 1.311 1.00 . A A . 38 PRO C 1 1 1 528 1 1 36 PRO CA C 3.599 -0.292 2.231 1.00 . A A . 38 PRO CA 1 1 1 529 1 1 36 PRO CB C 4.560 0.075 3.365 1.00 . A A . 38 PRO CB 1 1 1 530 1 1 36 PRO CD C 2.452 -0.560 4.323 1.00 . A A . 38 PRO CD 1 1 1 531 1 1 36 PRO CG C 3.956 -0.615 4.586 1.00 . A A . 38 PRO CG 1 1 1 532 1 1 36 PRO HA H 3.429 0.597 1.621 1.00 . A A . 38 PRO HA 1 1 1 533 1 1 36 PRO HB2 H 5.577 -0.268 3.173 1.00 . A A . 38 PRO HB2 1 1 1 534 1 1 36 PRO HB3 H 4.551 1.156 3.514 1.00 . A A . 38 PRO HB3 1 1 1 535 1 1 36 PRO HD2 H 1.950 -1.382 4.833 1.00 . A A . 38 PRO HD2 1 1 1 536 1 1 36 PRO HD3 H 2.050 0.400 4.652 1.00 . A A . 38 PRO HD3 1 1 1 537 1 1 36 PRO HG2 H 4.285 -1.655 4.621 1.00 . A A . 38 PRO HG2 1 1 1 538 1 1 36 PRO HG3 H 4.226 -0.101 5.503 1.00 . A A . 38 PRO HG3 1 1 1 539 1 1 36 PRO N N 2.338 -0.665 2.881 1.00 . A A . 38 PRO N 1 1 1 540 1 1 36 PRO O O 4.870 -1.088 0.351 1.00 . A A . 38 PRO O 1 1 1 541 1 1 37 HIS C C 3.317 -3.729 -0.653 1.00 . A A . 39 HIS C 1 1 1 542 1 1 37 HIS CA C 4.148 -3.758 0.654 1.00 . A A . 39 HIS CA 1 1 1 543 1 1 37 HIS CB C 3.950 -5.097 1.388 1.00 . A A . 39 HIS CB 1 1 1 544 1 1 37 HIS CD2 C 5.772 -4.640 3.202 1.00 . A A . 39 HIS CD2 1 1 1 545 1 1 37 HIS CE1 C 6.078 -6.710 3.904 1.00 . A A . 39 HIS CE1 1 1 1 546 1 1 37 HIS CG C 4.938 -5.461 2.482 1.00 . A A . 39 HIS CG 1 1 1 547 1 1 37 HIS H H 3.208 -2.849 2.331 1.00 . A A . 39 HIS H 1 1 1 548 1 1 37 HIS HA H 5.201 -3.674 0.372 1.00 . A A . 39 HIS HA 1 1 1 549 1 1 37 HIS HB2 H 2.937 -5.139 1.792 1.00 . A A . 39 HIS HB2 1 1 1 550 1 1 37 HIS HB3 H 4.027 -5.886 0.646 1.00 . A A . 39 HIS HB3 1 1 1 551 1 1 37 HIS HD1 H 4.708 -7.612 2.592 1.00 . A A . 39 HIS HD1 1 1 1 552 1 1 37 HIS HD2 H 5.877 -3.569 3.095 1.00 . A A . 39 HIS HD2 1 1 1 553 1 1 37 HIS HE1 H 6.439 -7.578 4.443 1.00 . A A . 39 HIS HE1 1 1 1 554 1 1 37 HIS N N 3.815 -2.660 1.551 1.00 . A A . 39 HIS N 1 1 1 555 1 1 37 HIS ND1 N 5.164 -6.750 2.921 1.00 . A A . 39 HIS ND1 1 1 1 556 1 1 37 HIS NE2 N 6.489 -5.447 4.101 1.00 . A A . 39 HIS NE2 1 1 1 557 1 1 37 HIS O O 3.847 -4.131 -1.682 1.00 . A A . 39 HIS O 1 1 1 558 1 1 38 CYS C C 1.749 -2.242 -2.879 1.00 . A A . 40 CYS C 1 1 1 559 1 1 38 CYS CA C 1.197 -3.234 -1.850 1.00 . A A . 40 CYS CA 1 1 1 560 1 1 38 CYS CB C -0.280 -2.939 -1.491 1.00 . A A . 40 CYS CB 1 1 1 561 1 1 38 CYS H H 1.702 -2.790 0.162 1.00 . A A . 40 CYS H 1 1 1 562 1 1 38 CYS HA H 1.228 -4.222 -2.312 1.00 . A A . 40 CYS HA 1 1 1 563 1 1 38 CYS HB2 H -0.888 -3.169 -2.369 1.00 . A A . 40 CYS HB2 1 1 1 564 1 1 38 CYS HB3 H -0.591 -3.621 -0.703 1.00 . A A . 40 CYS HB3 1 1 1 565 1 1 38 CYS N N 2.052 -3.275 -0.653 1.00 . A A . 40 CYS N 1 1 1 566 1 1 38 CYS O O 1.778 -2.534 -4.074 1.00 . A A . 40 CYS O 1 1 1 567 1 1 38 CYS SG S -0.712 -1.243 -0.986 1.00 . A A . 40 CYS SG 1 1 1 568 1 1 39 TYR C C 4.164 -0.655 -3.948 1.00 . A A . 41 TYR C 1 1 1 569 1 1 39 TYR CA C 2.903 -0.108 -3.273 1.00 . A A . 41 TYR CA 1 1 1 570 1 1 39 TYR CB C 3.209 1.138 -2.438 1.00 . A A . 41 TYR CB 1 1 1 571 1 1 39 TYR CD1 C 3.656 2.757 -4.330 1.00 . A A . 41 TYR CD1 1 1 1 572 1 1 39 TYR CD2 C 5.391 2.403 -2.654 1.00 . A A . 41 TYR CD2 1 1 1 573 1 1 39 TYR CE1 C 4.497 3.646 -5.016 1.00 . A A . 41 TYR CE1 1 1 1 574 1 1 39 TYR CE2 C 6.235 3.299 -3.330 1.00 . A A . 41 TYR CE2 1 1 1 575 1 1 39 TYR CG C 4.098 2.140 -3.145 1.00 . A A . 41 TYR CG 1 1 1 576 1 1 39 TYR CZ C 5.791 3.920 -4.517 1.00 . A A . 41 TYR CZ 1 1 1 577 1 1 39 TYR H H 2.199 -0.909 -1.428 1.00 . A A . 41 TYR H 1 1 1 578 1 1 39 TYR HA H 2.205 0.163 -4.064 1.00 . A A . 41 TYR HA 1 1 1 579 1 1 39 TYR HB2 H 2.266 1.624 -2.187 1.00 . A A . 41 TYR HB2 1 1 1 580 1 1 39 TYR HB3 H 3.690 0.834 -1.508 1.00 . A A . 41 TYR HB3 1 1 1 581 1 1 39 TYR HD1 H 2.673 2.537 -4.728 1.00 . A A . 41 TYR HD1 1 1 1 582 1 1 39 TYR HD2 H 5.756 1.905 -1.765 1.00 . A A . 41 TYR HD2 1 1 1 583 1 1 39 TYR HE1 H 4.158 4.087 -5.942 1.00 . A A . 41 TYR HE1 1 1 1 584 1 1 39 TYR HE2 H 7.226 3.490 -2.942 1.00 . A A . 41 TYR HE2 1 1 1 585 1 1 39 TYR HH H 7.545 4.703 -4.914 1.00 . A A . 41 TYR HH 1 1 1 586 1 1 39 TYR N N 2.276 -1.106 -2.415 1.00 . A A . 41 TYR N 1 1 1 587 1 1 39 TYR O O 4.474 -0.286 -5.084 1.00 . A A . 41 TYR O 1 1 1 588 1 1 39 TYR OH O 6.612 4.764 -5.194 1.00 . A A . 41 TYR OH 1 1 1 589 1 1 40 ALA C C 5.623 -3.278 -4.931 1.00 . A A . 42 ALA C 1 1 1 590 1 1 40 ALA CA C 6.023 -2.254 -3.855 1.00 . A A . 42 ALA CA 1 1 1 591 1 1 40 ALA CB C 6.839 -2.917 -2.738 1.00 . A A . 42 ALA CB 1 1 1 592 1 1 40 ALA H H 4.553 -1.872 -2.371 1.00 . A A . 42 ALA H 1 1 1 593 1 1 40 ALA HA H 6.647 -1.500 -4.331 1.00 . A A . 42 ALA HA 1 1 1 594 1 1 40 ALA HB1 H 6.266 -3.715 -2.269 1.00 . A A . 42 ALA HB1 1 1 1 595 1 1 40 ALA HB2 H 7.749 -3.348 -3.158 1.00 . A A . 42 ALA HB2 1 1 1 596 1 1 40 ALA HB3 H 7.113 -2.171 -1.993 1.00 . A A . 42 ALA HB3 1 1 1 597 1 1 40 ALA N N 4.874 -1.570 -3.279 1.00 . A A . 42 ALA N 1 1 1 598 1 1 40 ALA O O 6.507 -3.879 -5.536 1.00 . A A . 42 ALA O 1 1 1 599 1 1 41 PHE C C 2.977 -3.801 -7.217 1.00 . A A . 43 PHE C 1 1 1 600 1 1 41 PHE CA C 3.778 -4.466 -6.093 1.00 . A A . 43 PHE CA 1 1 1 601 1 1 41 PHE CB C 2.987 -5.516 -5.289 1.00 . A A . 43 PHE CB 1 1 1 602 1 1 41 PHE CD1 C 3.015 -7.351 -7.049 1.00 . A A . 43 PHE CD1 1 1 1 603 1 1 41 PHE CD2 C 0.950 -6.909 -5.843 1.00 . A A . 43 PHE CD2 1 1 1 604 1 1 41 PHE CE1 C 2.371 -8.357 -7.785 1.00 . A A . 43 PHE CE1 1 1 1 605 1 1 41 PHE CE2 C 0.298 -7.901 -6.594 1.00 . A A . 43 PHE CE2 1 1 1 606 1 1 41 PHE CG C 2.304 -6.612 -6.085 1.00 . A A . 43 PHE CG 1 1 1 607 1 1 41 PHE CZ C 1.012 -8.630 -7.562 1.00 . A A . 43 PHE CZ 1 1 1 608 1 1 41 PHE H H 3.640 -2.977 -4.616 1.00 . A A . 43 PHE H 1 1 1 609 1 1 41 PHE HA H 4.598 -4.990 -6.589 1.00 . A A . 43 PHE HA 1 1 1 610 1 1 41 PHE HB2 H 3.689 -5.996 -4.617 1.00 . A A . 43 PHE HB2 1 1 1 611 1 1 41 PHE HB3 H 2.246 -5.032 -4.648 1.00 . A A . 43 PHE HB3 1 1 1 612 1 1 41 PHE HD1 H 4.057 -7.150 -7.239 1.00 . A A . 43 PHE HD1 1 1 1 613 1 1 41 PHE HD2 H 0.409 -6.374 -5.079 1.00 . A A . 43 PHE HD2 1 1 1 614 1 1 41 PHE HE1 H 2.925 -8.910 -8.531 1.00 . A A . 43 PHE HE1 1 1 1 615 1 1 41 PHE HE2 H -0.752 -8.100 -6.424 1.00 . A A . 43 PHE HE2 1 1 1 616 1 1 41 PHE HZ H 0.517 -9.393 -8.147 1.00 . A A . 43 PHE HZ 1 1 1 617 1 1 41 PHE N N 4.321 -3.490 -5.160 1.00 . A A . 43 PHE N 1 1 1 618 1 1 41 PHE O O 2.894 -4.396 -8.285 1.00 . A A . 43 PHE O 1 1 1 619 1 1 42 GLU C C 2.406 -1.915 -9.473 1.00 . A A . 44 GLU C 1 1 1 620 1 1 42 GLU CA C 1.725 -1.839 -8.098 1.00 . A A . 44 GLU CA 1 1 1 621 1 1 42 GLU CB C 1.426 -0.370 -7.718 1.00 . A A . 44 GLU CB 1 1 1 622 1 1 42 GLU CD C -1.091 -0.507 -8.212 1.00 . A A . 44 GLU CD 1 1 1 623 1 1 42 GLU CG C 0.002 -0.135 -7.202 1.00 . A A . 44 GLU CG 1 1 1 624 1 1 42 GLU H H 2.565 -2.114 -6.156 1.00 . A A . 44 GLU H 1 1 1 625 1 1 42 GLU HA H 0.768 -2.350 -8.210 1.00 . A A . 44 GLU HA 1 1 1 626 1 1 42 GLU HB2 H 2.134 -0.035 -6.958 1.00 . A A . 44 GLU HB2 1 1 1 627 1 1 42 GLU HB3 H 1.551 0.264 -8.598 1.00 . A A . 44 GLU HB3 1 1 1 628 1 1 42 GLU HG2 H -0.140 -0.713 -6.290 1.00 . A A . 44 GLU HG2 1 1 1 629 1 1 42 GLU HG3 H -0.101 0.918 -6.944 1.00 . A A . 44 GLU HG3 1 1 1 630 1 1 42 GLU N N 2.477 -2.563 -7.057 1.00 . A A . 44 GLU N 1 1 1 631 1 1 42 GLU O O 1.830 -2.514 -10.378 1.00 . A A . 44 GLU O 1 1 1 632 1 1 42 GLU OE1 O -1.370 0.256 -9.170 1.00 . A A . 44 GLU OE1 1 1 1 633 1 1 42 GLU OE2 O -1.722 -1.572 -8.027 1.00 . A A . 44 GLU OE2 1 1 1 634 1 1 43 PRO C C 4.654 -2.761 -11.516 1.00 . A A . 45 PRO C 1 1 1 635 1 1 43 PRO CA C 4.195 -1.381 -11.033 1.00 . A A . 45 PRO CA 1 1 1 636 1 1 43 PRO CB C 5.368 -0.422 -10.959 1.00 . A A . 45 PRO CB 1 1 1 637 1 1 43 PRO CD C 4.498 -0.706 -8.750 1.00 . A A . 45 PRO CD 1 1 1 638 1 1 43 PRO CG C 5.813 -0.501 -9.500 1.00 . A A . 45 PRO CG 1 1 1 639 1 1 43 PRO HA H 3.466 -0.993 -11.747 1.00 . A A . 45 PRO HA 1 1 1 640 1 1 43 PRO HB2 H 6.150 -0.753 -11.633 1.00 . A A . 45 PRO HB2 1 1 1 641 1 1 43 PRO HB3 H 5.012 0.579 -11.201 1.00 . A A . 45 PRO HB3 1 1 1 642 1 1 43 PRO HD2 H 4.670 -1.308 -7.856 1.00 . A A . 45 PRO HD2 1 1 1 643 1 1 43 PRO HD3 H 4.075 0.262 -8.482 1.00 . A A . 45 PRO HD3 1 1 1 644 1 1 43 PRO HG2 H 6.454 -1.374 -9.359 1.00 . A A . 45 PRO HG2 1 1 1 645 1 1 43 PRO HG3 H 6.328 0.406 -9.187 1.00 . A A . 45 PRO HG3 1 1 1 646 1 1 43 PRO N N 3.617 -1.381 -9.694 1.00 . A A . 45 PRO N 1 1 1 647 1 1 43 PRO O O 5.078 -2.885 -12.668 1.00 . A A . 45 PRO O 1 1 1 648 1 1 44 THR C C 3.502 -5.709 -11.626 1.00 . A A . 46 THR C 1 1 1 649 1 1 44 THR CA C 4.813 -5.176 -11.023 1.00 . A A . 46 THR CA 1 1 1 650 1 1 44 THR CB C 5.280 -5.951 -9.771 1.00 . A A . 46 THR CB 1 1 1 651 1 1 44 THR CG2 C 6.000 -7.254 -10.119 1.00 . A A . 46 THR CG2 1 1 1 652 1 1 44 THR H H 4.345 -3.626 -9.705 1.00 . A A . 46 THR H 1 1 1 653 1 1 44 THR HA H 5.595 -5.260 -11.773 1.00 . A A . 46 THR HA 1 1 1 654 1 1 44 THR HB H 4.413 -6.194 -9.166 1.00 . A A . 46 THR HB 1 1 1 655 1 1 44 THR HG1 H 6.803 -5.695 -8.525 1.00 . A A . 46 THR HG1 1 1 1 656 1 1 44 THR HG21 H 6.281 -7.779 -9.209 1.00 . A A . 46 THR HG21 1 1 1 657 1 1 44 THR HG22 H 6.899 -7.047 -10.699 1.00 . A A . 46 THR HG22 1 1 1 658 1 1 44 THR HG23 H 5.344 -7.895 -10.707 1.00 . A A . 46 THR HG23 1 1 1 659 1 1 44 THR N N 4.623 -3.780 -10.665 1.00 . A A . 46 THR N 1 1 1 660 1 1 44 THR O O 3.512 -6.388 -12.649 1.00 . A A . 46 THR O 1 1 1 661 1 1 44 THR OG1 O 6.161 -5.143 -9.000 1.00 . A A . 46 THR OG1 1 1 1 662 1 1 45 ILE C C 0.358 -5.162 -12.489 1.00 . A A . 47 ILE C 1 1 1 663 1 1 45 ILE CA C 1.061 -5.955 -11.385 1.00 . A A . 47 ILE CA 1 1 1 664 1 1 45 ILE CB C 0.175 -6.176 -10.134 1.00 . A A . 47 ILE CB 1 1 1 665 1 1 45 ILE CD1 C -1.963 -7.449 -9.388 1.00 . A A . 47 ILE CD1 1 1 1 666 1 1 45 ILE CG1 C -1.082 -6.973 -10.545 1.00 . A A . 47 ILE CG1 1 1 1 667 1 1 45 ILE CG2 C -0.235 -4.880 -9.419 1.00 . A A . 47 ILE CG2 1 1 1 668 1 1 45 ILE H H 2.416 -4.675 -10.278 1.00 . A A . 47 ILE H 1 1 1 669 1 1 45 ILE HA H 1.263 -6.943 -11.797 1.00 . A A . 47 ILE HA 1 1 1 670 1 1 45 ILE HB H 0.765 -6.765 -9.432 1.00 . A A . 47 ILE HB 1 1 1 671 1 1 45 ILE HD11 H -2.821 -7.974 -9.798 1.00 . A A . 47 ILE HD11 1 1 1 672 1 1 45 ILE HD12 H -1.409 -8.134 -8.751 1.00 . A A . 47 ILE HD12 1 1 1 673 1 1 45 ILE HD13 H -2.334 -6.609 -8.803 1.00 . A A . 47 ILE HD13 1 1 1 674 1 1 45 ILE HG12 H -1.701 -6.354 -11.197 1.00 . A A . 47 ILE HG12 1 1 1 675 1 1 45 ILE HG13 H -0.772 -7.854 -11.108 1.00 . A A . 47 ILE HG13 1 1 1 676 1 1 45 ILE HG21 H -0.878 -4.269 -10.052 1.00 . A A . 47 ILE HG21 1 1 1 677 1 1 45 ILE HG22 H -0.752 -5.102 -8.487 1.00 . A A . 47 ILE HG22 1 1 1 678 1 1 45 ILE HG23 H 0.643 -4.313 -9.159 1.00 . A A . 47 ILE HG23 1 1 1 679 1 1 45 ILE N N 2.355 -5.367 -11.024 1.00 . A A . 47 ILE N 1 1 1 680 1 1 45 ILE O O -0.264 -5.763 -13.362 1.00 . A A . 47 ILE O 1 1 1 681 1 1 46 VAL C C 0.166 -3.409 -14.919 1.00 . A A . 48 VAL C 1 1 1 682 1 1 46 VAL CA C -0.142 -2.953 -13.481 1.00 . A A . 48 VAL CA 1 1 1 683 1 1 46 VAL CB C 0.268 -1.499 -13.176 1.00 . A A . 48 VAL CB 1 1 1 684 1 1 46 VAL CG1 C -0.124 -0.523 -14.290 1.00 . A A . 48 VAL CG1 1 1 1 685 1 1 46 VAL CG2 C -0.374 -1.010 -11.873 1.00 . A A . 48 VAL CG2 1 1 1 686 1 1 46 VAL H H 0.977 -3.395 -11.730 1.00 . A A . 48 VAL H 1 1 1 687 1 1 46 VAL HA H -1.223 -3.027 -13.351 1.00 . A A . 48 VAL HA 1 1 1 688 1 1 46 VAL HB H 1.350 -1.456 -13.054 1.00 . A A . 48 VAL HB 1 1 1 689 1 1 46 VAL HG11 H 0.453 -0.731 -15.191 1.00 . A A . 48 VAL HG11 1 1 1 690 1 1 46 VAL HG12 H -1.186 -0.618 -14.514 1.00 . A A . 48 VAL HG12 1 1 1 691 1 1 46 VAL HG13 H 0.077 0.496 -13.966 1.00 . A A . 48 VAL HG13 1 1 1 692 1 1 46 VAL HG21 H 0.237 -0.208 -11.458 1.00 . A A . 48 VAL HG21 1 1 1 693 1 1 46 VAL HG22 H -1.385 -0.651 -12.057 1.00 . A A . 48 VAL HG22 1 1 1 694 1 1 46 VAL HG23 H -0.431 -1.799 -11.124 1.00 . A A . 48 VAL HG23 1 1 1 695 1 1 46 VAL N N 0.471 -3.836 -12.495 1.00 . A A . 48 VAL N 1 1 1 696 1 1 46 VAL O O -0.789 -3.616 -15.675 1.00 . A A . 48 VAL O 1 1 1 697 1 1 47 PRO C C 1.265 -5.505 -16.886 1.00 . A A . 49 PRO C 1 1 1 698 1 1 47 PRO CA C 1.718 -4.061 -16.682 1.00 . A A . 49 PRO CA 1 1 1 699 1 1 47 PRO CB C 3.227 -3.902 -16.871 1.00 . A A . 49 PRO CB 1 1 1 700 1 1 47 PRO CD C 2.686 -3.362 -14.620 1.00 . A A . 49 PRO CD 1 1 1 701 1 1 47 PRO CG C 3.767 -4.044 -15.454 1.00 . A A . 49 PRO CG 1 1 1 702 1 1 47 PRO HA H 1.194 -3.431 -17.399 1.00 . A A . 49 PRO HA 1 1 1 703 1 1 47 PRO HB2 H 3.636 -4.653 -17.541 1.00 . A A . 49 PRO HB2 1 1 1 704 1 1 47 PRO HB3 H 3.452 -2.903 -17.249 1.00 . A A . 49 PRO HB3 1 1 1 705 1 1 47 PRO HD2 H 2.685 -3.791 -13.621 1.00 . A A . 49 PRO HD2 1 1 1 706 1 1 47 PRO HD3 H 2.881 -2.289 -14.576 1.00 . A A . 49 PRO HD3 1 1 1 707 1 1 47 PRO HG2 H 3.843 -5.099 -15.182 1.00 . A A . 49 PRO HG2 1 1 1 708 1 1 47 PRO HG3 H 4.731 -3.557 -15.346 1.00 . A A . 49 PRO HG3 1 1 1 709 1 1 47 PRO N N 1.436 -3.602 -15.332 1.00 . A A . 49 PRO N 1 1 1 710 1 1 47 PRO O O 0.776 -5.834 -17.966 1.00 . A A . 49 PRO O 1 1 1 711 1 1 48 TRP C C -0.545 -7.758 -16.381 1.00 . A A . 50 TRP C 1 1 1 712 1 1 48 TRP CA C 0.929 -7.744 -15.975 1.00 . A A . 50 TRP CA 1 1 1 713 1 1 48 TRP CB C 1.183 -8.506 -14.669 1.00 . A A . 50 TRP CB 1 1 1 714 1 1 48 TRP CD1 C 1.498 -10.944 -15.283 1.00 . A A . 50 TRP CD1 1 1 1 715 1 1 48 TRP CD2 C -0.430 -10.575 -14.214 1.00 . A A . 50 TRP CD2 1 1 1 716 1 1 48 TRP CE2 C -0.381 -11.970 -14.491 1.00 . A A . 50 TRP CE2 1 1 1 717 1 1 48 TRP CE3 C -1.572 -10.103 -13.546 1.00 . A A . 50 TRP CE3 1 1 1 718 1 1 48 TRP CG C 0.788 -9.948 -14.716 1.00 . A A . 50 TRP CG 1 1 1 719 1 1 48 TRP CH2 C -2.538 -12.340 -13.463 1.00 . A A . 50 TRP CH2 1 1 1 720 1 1 48 TRP CZ2 C -1.406 -12.852 -14.118 1.00 . A A . 50 TRP CZ2 1 1 1 721 1 1 48 TRP CZ3 C -2.615 -10.970 -13.174 1.00 . A A . 50 TRP CZ3 1 1 1 722 1 1 48 TRP H H 1.733 -6.049 -14.979 1.00 . A A . 50 TRP H 1 1 1 723 1 1 48 TRP HA H 1.491 -8.234 -16.769 1.00 . A A . 50 TRP HA 1 1 1 724 1 1 48 TRP HB2 H 2.242 -8.438 -14.414 1.00 . A A . 50 TRP HB2 1 1 1 725 1 1 48 TRP HB3 H 0.623 -8.040 -13.861 1.00 . A A . 50 TRP HB3 1 1 1 726 1 1 48 TRP HD1 H 2.451 -10.844 -15.782 1.00 . A A . 50 TRP HD1 1 1 1 727 1 1 48 TRP HE1 H 1.149 -12.983 -15.586 1.00 . A A . 50 TRP HE1 1 1 1 728 1 1 48 TRP HE3 H -1.642 -9.049 -13.333 1.00 . A A . 50 TRP HE3 1 1 1 729 1 1 48 TRP HH2 H -3.349 -12.994 -13.184 1.00 . A A . 50 TRP HH2 1 1 1 730 1 1 48 TRP HZ2 H -1.329 -13.905 -14.343 1.00 . A A . 50 TRP HZ2 1 1 1 731 1 1 48 TRP HZ3 H -3.489 -10.571 -12.680 1.00 . A A . 50 TRP HZ3 1 1 1 732 1 1 48 TRP N N 1.391 -6.369 -15.873 1.00 . A A . 50 TRP N 1 1 1 733 1 1 48 TRP NE1 N 0.806 -12.130 -15.162 1.00 . A A . 50 TRP NE1 1 1 1 734 1 1 48 TRP O O -0.884 -8.403 -17.369 1.00 . A A . 50 TRP O 1 1 1 735 1 1 49 SER C C -3.153 -6.502 -17.321 1.00 . A A . 51 SER C 1 1 1 736 1 1 49 SER CA C -2.826 -7.011 -15.918 1.00 . A A . 51 SER CA 1 1 1 737 1 1 49 SER CB C -3.572 -6.243 -14.814 1.00 . A A . 51 SER CB 1 1 1 738 1 1 49 SER H H -1.048 -6.472 -14.885 1.00 . A A . 51 SER H 1 1 1 739 1 1 49 SER HA H -3.137 -8.051 -15.852 1.00 . A A . 51 SER HA 1 1 1 740 1 1 49 SER HB2 H -4.431 -6.849 -14.533 1.00 . A A . 51 SER HB2 1 1 1 741 1 1 49 SER HB3 H -2.929 -6.135 -13.940 1.00 . A A . 51 SER HB3 1 1 1 742 1 1 49 SER HG H -4.843 -5.099 -15.737 1.00 . A A . 51 SER HG 1 1 1 743 1 1 49 SER N N -1.395 -7.004 -15.675 1.00 . A A . 51 SER N 1 1 1 744 1 1 49 SER O O -4.105 -6.973 -17.944 1.00 . A A . 51 SER O 1 1 1 745 1 1 49 SER OG O -4.049 -4.958 -15.186 1.00 . A A . 51 SER OG 1 1 1 746 1 1 50 GLU C C -2.401 -6.066 -20.179 1.00 . A A . 52 GLU C 1 1 1 747 1 1 50 GLU CA C -2.659 -4.968 -19.146 1.00 . A A . 52 GLU CA 1 1 1 748 1 1 50 GLU CB C -1.796 -3.733 -19.414 1.00 . A A . 52 GLU CB 1 1 1 749 1 1 50 GLU CD C -2.424 -1.297 -19.719 1.00 . A A . 52 GLU CD 1 1 1 750 1 1 50 GLU CG C -2.348 -2.474 -18.740 1.00 . A A . 52 GLU CG 1 1 1 751 1 1 50 GLU H H -1.675 -5.111 -17.251 1.00 . A A . 52 GLU H 1 1 1 752 1 1 50 GLU HA H -3.702 -4.665 -19.219 1.00 . A A . 52 GLU HA 1 1 1 753 1 1 50 GLU HB2 H -0.784 -3.899 -19.052 1.00 . A A . 52 GLU HB2 1 1 1 754 1 1 50 GLU HB3 H -1.753 -3.579 -20.491 1.00 . A A . 52 GLU HB3 1 1 1 755 1 1 50 GLU HG2 H -3.345 -2.667 -18.341 1.00 . A A . 52 GLU HG2 1 1 1 756 1 1 50 GLU HG3 H -1.701 -2.238 -17.899 1.00 . A A . 52 GLU HG3 1 1 1 757 1 1 50 GLU N N -2.422 -5.498 -17.814 1.00 . A A . 52 GLU N 1 1 1 758 1 1 50 GLU O O -3.242 -6.310 -21.045 1.00 . A A . 52 GLU O 1 1 1 759 1 1 50 GLU OE1 O -1.394 -0.906 -20.319 1.00 . A A . 52 GLU OE1 1 1 1 760 1 1 50 GLU OE2 O -3.544 -0.779 -19.933 1.00 . A A . 52 GLU OE2 1 1 1 761 1 1 51 LYS C C -1.424 -9.132 -20.821 1.00 . A A . 53 LYS C 1 1 1 762 1 1 51 LYS CA C -0.819 -7.741 -21.050 1.00 . A A . 53 LYS CA 1 1 1 763 1 1 51 LYS CB C 0.708 -7.738 -21.128 1.00 . A A . 53 LYS CB 1 1 1 764 1 1 51 LYS CD C 1.433 -5.294 -20.798 1.00 . A A . 53 LYS CD 1 1 1 765 1 1 51 LYS CE C 2.200 -4.076 -21.316 1.00 . A A . 53 LYS CE 1 1 1 766 1 1 51 LYS CG C 1.203 -6.433 -21.779 1.00 . A A . 53 LYS CG 1 1 1 767 1 1 51 LYS H H -0.596 -6.560 -19.335 1.00 . A A . 53 LYS H 1 1 1 768 1 1 51 LYS HA H -1.159 -7.404 -22.018 1.00 . A A . 53 LYS HA 1 1 1 769 1 1 51 LYS HB2 H 1.145 -7.892 -20.141 1.00 . A A . 53 LYS HB2 1 1 1 770 1 1 51 LYS HB3 H 1.029 -8.561 -21.767 1.00 . A A . 53 LYS HB3 1 1 1 771 1 1 51 LYS HD2 H 0.493 -4.960 -20.385 1.00 . A A . 53 LYS HD2 1 1 1 772 1 1 51 LYS HD3 H 2.012 -5.735 -20.006 1.00 . A A . 53 LYS HD3 1 1 1 773 1 1 51 LYS HE2 H 2.671 -3.594 -20.455 1.00 . A A . 53 LYS HE2 1 1 1 774 1 1 51 LYS HE3 H 2.987 -4.390 -22.003 1.00 . A A . 53 LYS HE3 1 1 1 775 1 1 51 LYS HG2 H 2.160 -6.661 -22.215 1.00 . A A . 53 LYS HG2 1 1 1 776 1 1 51 LYS HG3 H 0.498 -6.111 -22.542 1.00 . A A . 53 LYS HG3 1 1 1 777 1 1 51 LYS HZ1 H 1.121 -3.299 -22.931 1.00 . A A . 53 LYS HZ1 1 1 1 778 1 1 51 LYS HZ2 H 1.818 -2.184 -21.976 1.00 . A A . 53 LYS HZ2 1 1 1 779 1 1 51 LYS HZ3 H 0.470 -2.916 -21.452 1.00 . A A . 53 LYS HZ3 1 1 1 780 1 1 51 LYS N N -1.262 -6.759 -20.074 1.00 . A A . 53 LYS N 1 1 1 781 1 1 51 LYS NZ N 1.328 -3.074 -21.961 1.00 . A A . 53 LYS NZ 1 1 1 782 1 1 51 LYS O O -0.899 -10.120 -21.328 1.00 . A A . 53 LYS O 1 1 1 783 1 1 52 LEU C C -3.862 -10.947 -21.169 1.00 . A A . 54 LEU C 1 1 1 784 1 1 52 LEU CA C -3.241 -10.466 -19.851 1.00 . A A . 54 LEU CA 1 1 1 785 1 1 52 LEU CB C -4.311 -10.295 -18.749 1.00 . A A . 54 LEU CB 1 1 1 786 1 1 52 LEU CD1 C -4.755 -10.085 -16.252 1.00 . A A . 54 LEU CD1 1 1 1 787 1 1 52 LEU CD2 C -3.279 -11.907 -17.057 1.00 . A A . 54 LEU CD2 1 1 1 788 1 1 52 LEU CG C -3.737 -10.469 -17.330 1.00 . A A . 54 LEU CG 1 1 1 789 1 1 52 LEU H H -2.912 -8.386 -19.692 1.00 . A A . 54 LEU H 1 1 1 790 1 1 52 LEU HA H -2.495 -11.190 -19.542 1.00 . A A . 54 LEU HA 1 1 1 791 1 1 52 LEU HB2 H -4.764 -9.311 -18.852 1.00 . A A . 54 LEU HB2 1 1 1 792 1 1 52 LEU HB3 H -5.117 -11.015 -18.890 1.00 . A A . 54 LEU HB3 1 1 1 793 1 1 52 LEU HD11 H -5.620 -10.737 -16.293 1.00 . A A . 54 LEU HD11 1 1 1 794 1 1 52 LEU HD12 H -5.088 -9.057 -16.395 1.00 . A A . 54 LEU HD12 1 1 1 795 1 1 52 LEU HD13 H -4.284 -10.169 -15.270 1.00 . A A . 54 LEU HD13 1 1 1 796 1 1 52 LEU HD21 H -2.448 -12.171 -17.707 1.00 . A A . 54 LEU HD21 1 1 1 797 1 1 52 LEU HD22 H -4.101 -12.610 -17.189 1.00 . A A . 54 LEU HD22 1 1 1 798 1 1 52 LEU HD23 H -2.928 -11.967 -16.034 1.00 . A A . 54 LEU HD23 1 1 1 799 1 1 52 LEU HG H -2.879 -9.816 -17.219 1.00 . A A . 54 LEU HG 1 1 1 800 1 1 52 LEU N N -2.514 -9.227 -20.058 1.00 . A A . 54 LEU N 1 1 1 801 1 1 52 LEU O O -4.108 -10.139 -22.068 1.00 . A A . 54 LEU O 1 1 1 802 1 1 53 PRO C C -6.270 -12.575 -22.482 1.00 . A A . 55 PRO C 1 1 1 803 1 1 53 PRO CA C -4.765 -12.863 -22.452 1.00 . A A . 55 PRO CA 1 1 1 804 1 1 53 PRO CB C -4.482 -14.362 -22.304 1.00 . A A . 55 PRO CB 1 1 1 805 1 1 53 PRO CD C -3.877 -13.261 -20.282 1.00 . A A . 55 PRO CD 1 1 1 806 1 1 53 PRO CG C -4.505 -14.553 -20.793 1.00 . A A . 55 PRO CG 1 1 1 807 1 1 53 PRO HA H -4.298 -12.487 -23.364 1.00 . A A . 55 PRO HA 1 1 1 808 1 1 53 PRO HB2 H -5.234 -14.986 -22.786 1.00 . A A . 55 PRO HB2 1 1 1 809 1 1 53 PRO HB3 H -3.484 -14.587 -22.685 1.00 . A A . 55 PRO HB3 1 1 1 810 1 1 53 PRO HD2 H -4.307 -12.944 -19.337 1.00 . A A . 55 PRO HD2 1 1 1 811 1 1 53 PRO HD3 H -2.807 -13.390 -20.172 1.00 . A A . 55 PRO HD3 1 1 1 812 1 1 53 PRO HG2 H -5.536 -14.620 -20.456 1.00 . A A . 55 PRO HG2 1 1 1 813 1 1 53 PRO HG3 H -3.939 -15.433 -20.490 1.00 . A A . 55 PRO HG3 1 1 1 814 1 1 53 PRO N N -4.138 -12.256 -21.291 1.00 . A A . 55 PRO N 1 1 1 815 1 1 53 PRO O O -6.863 -12.014 -21.553 1.00 . A A . 55 PRO O 1 1 1 816 1 1 54 ALA C C -9.235 -13.602 -22.787 1.00 . A A . 56 ALA C 1 1 1 817 1 1 54 ALA CA C -8.341 -12.857 -23.790 1.00 . A A . 56 ALA CA 1 1 1 818 1 1 54 ALA CB C -8.665 -13.332 -25.212 1.00 . A A . 56 ALA CB 1 1 1 819 1 1 54 ALA H H -6.373 -13.546 -24.238 1.00 . A A . 56 ALA H 1 1 1 820 1 1 54 ALA HA H -8.557 -11.788 -23.721 1.00 . A A . 56 ALA HA 1 1 1 821 1 1 54 ALA HB1 H -9.710 -13.133 -25.438 1.00 . A A . 56 ALA HB1 1 1 1 822 1 1 54 ALA HB2 H -8.052 -12.794 -25.933 1.00 . A A . 56 ALA HB2 1 1 1 823 1 1 54 ALA HB3 H -8.487 -14.405 -25.309 1.00 . A A . 56 ALA HB3 1 1 1 824 1 1 54 ALA N N -6.920 -13.043 -23.545 1.00 . A A . 56 ALA N 1 1 1 825 1 1 54 ALA O O -10.453 -13.409 -22.832 1.00 . A A . 56 ALA O 1 1 1 826 1 1 55 ASP C C -9.484 -14.972 -19.612 1.00 . A A . 57 ASP C 1 1 1 827 1 1 55 ASP CA C -9.451 -15.394 -21.079 1.00 . A A . 57 ASP CA 1 1 1 828 1 1 55 ASP CB C -8.895 -16.819 -21.222 1.00 . A A . 57 ASP CB 1 1 1 829 1 1 55 ASP CG C -9.395 -17.478 -22.502 1.00 . A A . 57 ASP CG 1 1 1 830 1 1 55 ASP H H -7.682 -14.528 -21.883 1.00 . A A . 57 ASP H 1 1 1 831 1 1 55 ASP HA H -10.484 -15.424 -21.422 1.00 . A A . 57 ASP HA 1 1 1 832 1 1 55 ASP HB2 H -7.805 -16.798 -21.208 1.00 . A A . 57 ASP HB2 1 1 1 833 1 1 55 ASP HB3 H -9.228 -17.431 -20.382 1.00 . A A . 57 ASP HB3 1 1 1 834 1 1 55 ASP N N -8.688 -14.454 -21.915 1.00 . A A . 57 ASP N 1 1 1 835 1 1 55 ASP O O -10.065 -15.669 -18.779 1.00 . A A . 57 ASP O 1 1 1 836 1 1 55 ASP OD1 O -9.356 -16.834 -23.578 1.00 . A A . 57 ASP OD1 1 1 1 837 1 1 55 ASP OD2 O -9.841 -18.640 -22.460 1.00 . A A . 57 ASP OD2 1 1 1 838 1 1 56 VAL C C -9.280 -11.992 -17.784 1.00 . A A . 58 VAL C 1 1 1 839 1 1 56 VAL CA C -8.696 -13.394 -17.907 1.00 . A A . 58 VAL CA 1 1 1 840 1 1 56 VAL CB C -7.205 -13.479 -17.530 1.00 . A A . 58 VAL CB 1 1 1 841 1 1 56 VAL CG1 C -6.999 -13.134 -16.050 1.00 . A A . 58 VAL CG1 1 1 1 842 1 1 56 VAL CG2 C -6.660 -14.895 -17.755 1.00 . A A . 58 VAL CG2 1 1 1 843 1 1 56 VAL H H -8.426 -13.277 -19.997 1.00 . A A . 58 VAL H 1 1 1 844 1 1 56 VAL HA H -9.249 -14.055 -17.237 1.00 . A A . 58 VAL HA 1 1 1 845 1 1 56 VAL HB H -6.622 -12.793 -18.150 1.00 . A A . 58 VAL HB 1 1 1 846 1 1 56 VAL HG11 H -7.375 -12.136 -15.830 1.00 . A A . 58 VAL HG11 1 1 1 847 1 1 56 VAL HG12 H -7.525 -13.855 -15.422 1.00 . A A . 58 VAL HG12 1 1 1 848 1 1 56 VAL HG13 H -5.939 -13.160 -15.808 1.00 . A A . 58 VAL HG13 1 1 1 849 1 1 56 VAL HG21 H -6.813 -15.231 -18.775 1.00 . A A . 58 VAL HG21 1 1 1 850 1 1 56 VAL HG22 H -5.586 -14.897 -17.573 1.00 . A A . 58 VAL HG22 1 1 1 851 1 1 56 VAL HG23 H -7.161 -15.596 -17.087 1.00 . A A . 58 VAL HG23 1 1 1 852 1 1 56 VAL N N -8.877 -13.833 -19.282 1.00 . A A . 58 VAL N 1 1 1 853 1 1 56 VAL O O -9.103 -11.161 -18.685 1.00 . A A . 58 VAL O 1 1 1 854 1 1 57 HIS C C -10.277 -9.998 -15.041 1.00 . A A . 59 HIS C 1 1 1 855 1 1 57 HIS CA C -10.684 -10.503 -16.417 1.00 . A A . 59 HIS CA 1 1 1 856 1 1 57 HIS CB C -12.193 -10.693 -16.553 1.00 . A A . 59 HIS CB 1 1 1 857 1 1 57 HIS CD2 C -13.478 -8.941 -15.197 1.00 . A A . 59 HIS CD2 1 1 1 858 1 1 57 HIS CE1 C -13.858 -7.462 -16.790 1.00 . A A . 59 HIS CE1 1 1 1 859 1 1 57 HIS CG C -12.914 -9.392 -16.358 1.00 . A A . 59 HIS CG 1 1 1 860 1 1 57 HIS H H -10.114 -12.473 -15.984 1.00 . A A . 59 HIS H 1 1 1 861 1 1 57 HIS HA H -10.362 -9.755 -17.141 1.00 . A A . 59 HIS HA 1 1 1 862 1 1 57 HIS HB2 H -12.430 -11.076 -17.548 1.00 . A A . 59 HIS HB2 1 1 1 863 1 1 57 HIS HB3 H -12.541 -11.415 -15.812 1.00 . A A . 59 HIS HB3 1 1 1 864 1 1 57 HIS HD1 H -12.906 -8.537 -18.317 1.00 . A A . 59 HIS HD1 1 1 1 865 1 1 57 HIS HD2 H -13.478 -9.449 -14.241 1.00 . A A . 59 HIS HD2 1 1 1 866 1 1 57 HIS HE1 H -14.232 -6.601 -17.329 1.00 . A A . 59 HIS HE1 1 1 1 867 1 1 57 HIS N N -9.998 -11.747 -16.690 1.00 . A A . 59 HIS N 1 1 1 868 1 1 57 HIS ND1 N -13.142 -8.453 -17.336 1.00 . A A . 59 HIS ND1 1 1 1 869 1 1 57 HIS NE2 N -14.092 -7.722 -15.496 1.00 . A A . 59 HIS NE2 1 1 1 870 1 1 57 HIS O O -10.744 -10.480 -14.007 1.00 . A A . 59 HIS O 1 1 1 871 1 1 58 PHE C C -9.813 -7.266 -13.448 1.00 . A A . 60 PHE C 1 1 1 872 1 1 58 PHE CA C -8.853 -8.368 -13.890 1.00 . A A . 60 PHE CA 1 1 1 873 1 1 58 PHE CB C -7.496 -7.779 -14.263 1.00 . A A . 60 PHE CB 1 1 1 874 1 1 58 PHE CD1 C -6.546 -7.858 -11.924 1.00 . A A . 60 PHE CD1 1 1 1 875 1 1 58 PHE CD2 C -6.403 -5.775 -13.168 1.00 . A A . 60 PHE CD2 1 1 1 876 1 1 58 PHE CE1 C -5.923 -7.250 -10.824 1.00 . A A . 60 PHE CE1 1 1 1 877 1 1 58 PHE CE2 C -5.722 -5.185 -12.092 1.00 . A A . 60 PHE CE2 1 1 1 878 1 1 58 PHE CG C -6.791 -7.123 -13.097 1.00 . A A . 60 PHE CG 1 1 1 879 1 1 58 PHE CZ C -5.486 -5.916 -10.917 1.00 . A A . 60 PHE CZ 1 1 1 880 1 1 58 PHE H H -8.992 -8.726 -15.951 1.00 . A A . 60 PHE H 1 1 1 881 1 1 58 PHE HA H -8.737 -9.093 -13.088 1.00 . A A . 60 PHE HA 1 1 1 882 1 1 58 PHE HB2 H -6.881 -8.583 -14.668 1.00 . A A . 60 PHE HB2 1 1 1 883 1 1 58 PHE HB3 H -7.636 -7.045 -15.059 1.00 . A A . 60 PHE HB3 1 1 1 884 1 1 58 PHE HD1 H -6.833 -8.894 -11.862 1.00 . A A . 60 PHE HD1 1 1 1 885 1 1 58 PHE HD2 H -6.598 -5.198 -14.061 1.00 . A A . 60 PHE HD2 1 1 1 886 1 1 58 PHE HE1 H -5.760 -7.830 -9.926 1.00 . A A . 60 PHE HE1 1 1 1 887 1 1 58 PHE HE2 H -5.382 -4.164 -12.162 1.00 . A A . 60 PHE HE2 1 1 1 888 1 1 58 PHE HZ H -4.972 -5.440 -10.093 1.00 . A A . 60 PHE HZ 1 1 1 889 1 1 58 PHE N N -9.354 -9.047 -15.058 1.00 . A A . 60 PHE N 1 1 1 890 1 1 58 PHE O O -10.354 -6.537 -14.285 1.00 . A A . 60 PHE O 1 1 1 891 1 1 59 VAL C C -9.956 -5.504 -10.349 1.00 . A A . 61 VAL C 1 1 1 892 1 1 59 VAL CA C -10.793 -6.102 -11.480 1.00 . A A . 61 VAL CA 1 1 1 893 1 1 59 VAL CB C -12.087 -6.775 -10.967 1.00 . A A . 61 VAL CB 1 1 1 894 1 1 59 VAL CG1 C -13.102 -5.779 -10.383 1.00 . A A . 61 VAL CG1 1 1 1 895 1 1 59 VAL CG2 C -12.806 -7.508 -12.103 1.00 . A A . 61 VAL CG2 1 1 1 896 1 1 59 VAL H H -9.449 -7.698 -11.496 1.00 . A A . 61 VAL H 1 1 1 897 1 1 59 VAL HA H -11.048 -5.314 -12.188 1.00 . A A . 61 VAL HA 1 1 1 898 1 1 59 VAL HB H -11.833 -7.507 -10.198 1.00 . A A . 61 VAL HB 1 1 1 899 1 1 59 VAL HG11 H -14.002 -6.305 -10.061 1.00 . A A . 61 VAL HG11 1 1 1 900 1 1 59 VAL HG12 H -12.677 -5.287 -9.514 1.00 . A A . 61 VAL HG12 1 1 1 901 1 1 59 VAL HG13 H -13.371 -5.029 -11.128 1.00 . A A . 61 VAL HG13 1 1 1 902 1 1 59 VAL HG21 H -13.750 -7.905 -11.743 1.00 . A A . 61 VAL HG21 1 1 1 903 1 1 59 VAL HG22 H -12.985 -6.808 -12.920 1.00 . A A . 61 VAL HG22 1 1 1 904 1 1 59 VAL HG23 H -12.207 -8.345 -12.457 1.00 . A A . 61 VAL HG23 1 1 1 905 1 1 59 VAL N N -9.962 -7.099 -12.138 1.00 . A A . 61 VAL N 1 1 1 906 1 1 59 VAL O O -9.054 -6.168 -9.827 1.00 . A A . 61 VAL O 1 1 1 907 1 1 60 ARG C C -10.744 -2.974 -7.972 1.00 . A A . 62 ARG C 1 1 1 908 1 1 60 ARG CA C -9.649 -3.574 -8.832 1.00 . A A . 62 ARG CA 1 1 1 909 1 1 60 ARG CB C -8.707 -2.463 -9.328 1.00 . A A . 62 ARG CB 1 1 1 910 1 1 60 ARG CD C -6.593 -1.895 -10.611 1.00 . A A . 62 ARG CD 1 1 1 911 1 1 60 ARG CG C -7.503 -3.013 -10.099 1.00 . A A . 62 ARG CG 1 1 1 912 1 1 60 ARG CZ C -6.052 -1.530 -13.028 1.00 . A A . 62 ARG CZ 1 1 1 913 1 1 60 ARG H H -11.077 -3.830 -10.404 1.00 . A A . 62 ARG H 1 1 1 914 1 1 60 ARG HA H -9.100 -4.305 -8.228 1.00 . A A . 62 ARG HA 1 1 1 915 1 1 60 ARG HB2 H -9.264 -1.765 -9.956 1.00 . A A . 62 ARG HB2 1 1 1 916 1 1 60 ARG HB3 H -8.338 -1.909 -8.463 1.00 . A A . 62 ARG HB3 1 1 1 917 1 1 60 ARG HD2 H -6.680 -1.010 -9.981 1.00 . A A . 62 ARG HD2 1 1 1 918 1 1 60 ARG HD3 H -5.573 -2.265 -10.545 1.00 . A A . 62 ARG HD3 1 1 1 919 1 1 60 ARG HE H -7.899 -1.433 -12.216 1.00 . A A . 62 ARG HE 1 1 1 920 1 1 60 ARG HG2 H -6.922 -3.634 -9.421 1.00 . A A . 62 ARG HG2 1 1 1 921 1 1 60 ARG HG3 H -7.833 -3.630 -10.937 1.00 . A A . 62 ARG HG3 1 1 1 922 1 1 60 ARG HH11 H -4.353 -1.546 -11.896 1.00 . A A . 62 ARG HH11 1 1 1 923 1 1 60 ARG HH12 H -4.094 -1.705 -13.625 1.00 . A A . 62 ARG HH12 1 1 1 924 1 1 60 ARG HH21 H -7.532 -1.294 -14.417 1.00 . A A . 62 ARG HH21 1 1 1 925 1 1 60 ARG HH22 H -5.973 -1.597 -15.089 1.00 . A A . 62 ARG HH22 1 1 1 926 1 1 60 ARG N N -10.272 -4.268 -9.958 1.00 . A A . 62 ARG N 1 1 1 927 1 1 60 ARG NE N -6.905 -1.540 -12.001 1.00 . A A . 62 ARG NE 1 1 1 928 1 1 60 ARG NH1 N -4.741 -1.634 -12.837 1.00 . A A . 62 ARG NH1 1 1 1 929 1 1 60 ARG NH2 N -6.531 -1.433 -14.257 1.00 . A A . 62 ARG NH2 1 1 1 930 1 1 60 ARG O O -11.518 -2.143 -8.451 1.00 . A A . 62 ARG O 1 1 1 931 1 1 61 LEU C C -11.271 -2.429 -4.473 1.00 . A A . 63 LEU C 1 1 1 932 1 1 61 LEU CA C -11.872 -2.879 -5.804 1.00 . A A . 63 LEU CA 1 1 1 933 1 1 61 LEU CB C -12.930 -3.976 -5.605 1.00 . A A . 63 LEU CB 1 1 1 934 1 1 61 LEU CD1 C -14.526 -5.492 -6.784 1.00 . A A . 63 LEU CD1 1 1 1 935 1 1 61 LEU CD2 C -14.935 -3.030 -6.885 1.00 . A A . 63 LEU CD2 1 1 1 936 1 1 61 LEU CG C -13.859 -4.123 -6.826 1.00 . A A . 63 LEU CG 1 1 1 937 1 1 61 LEU H H -10.214 -4.111 -6.389 1.00 . A A . 63 LEU H 1 1 1 938 1 1 61 LEU HA H -12.349 -2.018 -6.265 1.00 . A A . 63 LEU HA 1 1 1 939 1 1 61 LEU HB2 H -12.413 -4.917 -5.406 1.00 . A A . 63 LEU HB2 1 1 1 940 1 1 61 LEU HB3 H -13.540 -3.757 -4.732 1.00 . A A . 63 LEU HB3 1 1 1 941 1 1 61 LEU HD11 H -15.159 -5.577 -5.904 1.00 . A A . 63 LEU HD11 1 1 1 942 1 1 61 LEU HD12 H -13.743 -6.251 -6.741 1.00 . A A . 63 LEU HD12 1 1 1 943 1 1 61 LEU HD13 H -15.117 -5.650 -7.686 1.00 . A A . 63 LEU HD13 1 1 1 944 1 1 61 LEU HD21 H -15.561 -3.187 -7.765 1.00 . A A . 63 LEU HD21 1 1 1 945 1 1 61 LEU HD22 H -14.465 -2.051 -6.979 1.00 . A A . 63 LEU HD22 1 1 1 946 1 1 61 LEU HD23 H -15.552 -3.055 -5.989 1.00 . A A . 63 LEU HD23 1 1 1 947 1 1 61 LEU HG H -13.274 -4.073 -7.739 1.00 . A A . 63 LEU HG 1 1 1 948 1 1 61 LEU N N -10.827 -3.362 -6.703 1.00 . A A . 63 LEU N 1 1 1 949 1 1 61 LEU O O -10.222 -2.937 -4.076 1.00 . A A . 63 LEU O 1 1 1 950 1 1 62 PRO C C -11.790 -1.885 -1.310 1.00 . A A . 64 PRO C 1 1 1 951 1 1 62 PRO CA C -11.444 -0.962 -2.492 1.00 . A A . 64 PRO CA 1 1 1 952 1 1 62 PRO CB C -12.143 0.390 -2.377 1.00 . A A . 64 PRO CB 1 1 1 953 1 1 62 PRO CD C -13.112 -0.771 -4.214 1.00 . A A . 64 PRO CD 1 1 1 954 1 1 62 PRO CG C -13.482 0.173 -3.081 1.00 . A A . 64 PRO CG 1 1 1 955 1 1 62 PRO HA H -10.363 -0.812 -2.532 1.00 . A A . 64 PRO HA 1 1 1 956 1 1 62 PRO HB2 H -12.274 0.686 -1.340 1.00 . A A . 64 PRO HB2 1 1 1 957 1 1 62 PRO HB3 H -11.565 1.136 -2.925 1.00 . A A . 64 PRO HB3 1 1 1 958 1 1 62 PRO HD2 H -13.940 -1.453 -4.415 1.00 . A A . 64 PRO HD2 1 1 1 959 1 1 62 PRO HD3 H -12.872 -0.191 -5.106 1.00 . A A . 64 PRO HD3 1 1 1 960 1 1 62 PRO HG2 H -14.183 -0.336 -2.421 1.00 . A A . 64 PRO HG2 1 1 1 961 1 1 62 PRO HG3 H -13.901 1.109 -3.451 1.00 . A A . 64 PRO HG3 1 1 1 962 1 1 62 PRO N N -11.926 -1.493 -3.765 1.00 . A A . 64 PRO N 1 1 1 963 1 1 62 PRO O O -12.865 -2.505 -1.286 1.00 . A A . 64 PRO O 1 1 1 964 1 1 63 ALA C C -11.777 -2.310 1.939 1.00 . A A . 65 ALA C 1 1 1 965 1 1 63 ALA CA C -10.990 -2.928 0.784 1.00 . A A . 65 ALA CA 1 1 1 966 1 1 63 ALA CB C -9.581 -3.369 1.204 1.00 . A A . 65 ALA CB 1 1 1 967 1 1 63 ALA H H -10.088 -1.364 -0.329 1.00 . A A . 65 ALA H 1 1 1 968 1 1 63 ALA HA H -11.526 -3.813 0.431 1.00 . A A . 65 ALA HA 1 1 1 969 1 1 63 ALA HB1 H -9.004 -2.505 1.540 1.00 . A A . 65 ALA HB1 1 1 1 970 1 1 63 ALA HB2 H -9.646 -4.099 2.011 1.00 . A A . 65 ALA HB2 1 1 1 971 1 1 63 ALA HB3 H -9.075 -3.825 0.354 1.00 . A A . 65 ALA HB3 1 1 1 972 1 1 63 ALA N N -10.905 -1.967 -0.312 1.00 . A A . 65 ALA N 1 1 1 973 1 1 63 ALA O O -11.224 -1.897 2.955 1.00 . A A . 65 ALA O 1 1 1 974 1 1 64 LEU C C -14.134 -2.245 4.026 1.00 . A A . 66 LEU C 1 1 1 975 1 1 64 LEU CA C -13.949 -1.475 2.702 1.00 . A A . 66 LEU CA 1 1 1 976 1 1 64 LEU CB C -15.295 -1.146 2.026 1.00 . A A . 66 LEU CB 1 1 1 977 1 1 64 LEU CD1 C -16.650 -0.495 0.060 1.00 . A A . 66 LEU CD1 1 1 1 978 1 1 64 LEU CD2 C -14.475 0.661 0.383 1.00 . A A . 66 LEU CD2 1 1 1 979 1 1 64 LEU CG C -15.229 -0.655 0.568 1.00 . A A . 66 LEU CG 1 1 1 980 1 1 64 LEU H H -13.471 -2.545 0.905 1.00 . A A . 66 LEU H 1 1 1 981 1 1 64 LEU HA H -13.451 -0.530 2.922 1.00 . A A . 66 LEU HA 1 1 1 982 1 1 64 LEU HB2 H -15.915 -2.037 2.048 1.00 . A A . 66 LEU HB2 1 1 1 983 1 1 64 LEU HB3 H -15.807 -0.396 2.622 1.00 . A A . 66 LEU HB3 1 1 1 984 1 1 64 LEU HD11 H -17.212 0.183 0.698 1.00 . A A . 66 LEU HD11 1 1 1 985 1 1 64 LEU HD12 H -17.120 -1.473 0.084 1.00 . A A . 66 LEU HD12 1 1 1 986 1 1 64 LEU HD13 H -16.634 -0.128 -0.966 1.00 . A A . 66 LEU HD13 1 1 1 987 1 1 64 LEU HD21 H -13.430 0.532 0.668 1.00 . A A . 66 LEU HD21 1 1 1 988 1 1 64 LEU HD22 H -14.937 1.449 0.962 1.00 . A A . 66 LEU HD22 1 1 1 989 1 1 64 LEU HD23 H -14.519 0.975 -0.656 1.00 . A A . 66 LEU HD23 1 1 1 990 1 1 64 LEU HG H -14.761 -1.418 -0.049 1.00 . A A . 66 LEU HG 1 1 1 991 1 1 64 LEU N N -13.094 -2.215 1.784 1.00 . A A . 66 LEU N 1 1 1 992 1 1 64 LEU O O -15.133 -2.948 4.206 1.00 . A A . 66 LEU O 1 1 1 993 1 1 65 PHE C C -13.692 -1.821 7.435 1.00 . A A . 67 PHE C 1 1 1 994 1 1 65 PHE CA C -13.256 -2.753 6.293 1.00 . A A . 67 PHE CA 1 1 1 995 1 1 65 PHE CB C -11.916 -3.473 6.539 1.00 . A A . 67 PHE CB 1 1 1 996 1 1 65 PHE CD1 C -12.508 -5.935 6.445 1.00 . A A . 67 PHE CD1 1 1 1 997 1 1 65 PHE CD2 C -11.128 -5.007 4.668 1.00 . A A . 67 PHE CD2 1 1 1 998 1 1 65 PHE CE1 C -12.463 -7.197 5.826 1.00 . A A . 67 PHE CE1 1 1 1 999 1 1 65 PHE CE2 C -11.080 -6.269 4.050 1.00 . A A . 67 PHE CE2 1 1 1 1000 1 1 65 PHE CG C -11.842 -4.834 5.868 1.00 . A A . 67 PHE CG 1 1 1 1001 1 1 65 PHE CZ C -11.750 -7.364 4.626 1.00 . A A . 67 PHE CZ 1 1 1 1002 1 1 65 PHE H H -12.405 -1.513 4.777 1.00 . A A . 67 PHE H 1 1 1 1003 1 1 65 PHE HA H -14.017 -3.532 6.261 1.00 . A A . 67 PHE HA 1 1 1 1004 1 1 65 PHE HB2 H -11.091 -2.840 6.205 1.00 . A A . 67 PHE HB2 1 1 1 1005 1 1 65 PHE HB3 H -11.774 -3.641 7.606 1.00 . A A . 67 PHE HB3 1 1 1 1006 1 1 65 PHE HD1 H -13.063 -5.812 7.366 1.00 . A A . 67 PHE HD1 1 1 1 1007 1 1 65 PHE HD2 H -10.618 -4.168 4.217 1.00 . A A . 67 PHE HD2 1 1 1 1008 1 1 65 PHE HE1 H -12.983 -8.034 6.272 1.00 . A A . 67 PHE HE1 1 1 1 1009 1 1 65 PHE HE2 H -10.528 -6.391 3.128 1.00 . A A . 67 PHE HE2 1 1 1 1010 1 1 65 PHE HZ H -11.721 -8.329 4.142 1.00 . A A . 67 PHE HZ 1 1 1 1011 1 1 65 PHE N N -13.228 -2.070 4.992 1.00 . A A . 67 PHE N 1 1 1 1012 1 1 65 PHE O O -13.397 -2.084 8.605 1.00 . A A . 67 PHE O 1 1 1 1013 1 1 66 GLY C C -13.813 1.368 8.152 1.00 . A A . 68 GLY C 1 1 1 1014 1 1 66 GLY CA C -14.857 0.255 8.081 1.00 . A A . 68 GLY CA 1 1 1 1015 1 1 66 GLY H H -14.705 -0.636 6.157 1.00 . A A . 68 GLY H 1 1 1 1016 1 1 66 GLY HA2 H -15.821 0.665 7.782 1.00 . A A . 68 GLY HA2 1 1 1 1017 1 1 66 GLY HA3 H -14.971 -0.188 9.072 1.00 . A A . 68 GLY HA3 1 1 1 1018 1 1 66 GLY N N -14.443 -0.764 7.123 1.00 . A A . 68 GLY N 1 1 1 1019 1 1 66 GLY O O -12.735 1.243 7.567 1.00 . A A . 68 GLY O 1 1 1 1020 1 1 67 GLY C C -12.557 4.061 7.794 1.00 . A A . 69 GLY C 1 1 1 1021 1 1 67 GLY CA C -13.258 3.591 9.070 1.00 . A A . 69 GLY CA 1 1 1 1022 1 1 67 GLY H H -15.057 2.520 9.285 1.00 . A A . 69 GLY H 1 1 1 1023 1 1 67 GLY HA2 H -13.842 4.423 9.468 1.00 . A A . 69 GLY HA2 1 1 1 1024 1 1 67 GLY HA3 H -12.509 3.308 9.810 1.00 . A A . 69 GLY HA3 1 1 1 1025 1 1 67 GLY N N -14.145 2.455 8.854 1.00 . A A . 69 GLY N 1 1 1 1026 1 1 67 GLY O O -13.100 3.999 6.684 1.00 . A A . 69 GLY O 1 1 1 1027 1 1 68 ILE C C -10.254 4.204 5.732 1.00 . A A . 70 ILE C 1 1 1 1028 1 1 68 ILE CA C -10.568 5.173 6.888 1.00 . A A . 70 ILE CA 1 1 1 1029 1 1 68 ILE CB C -9.316 5.857 7.489 1.00 . A A . 70 ILE CB 1 1 1 1030 1 1 68 ILE CD1 C -9.595 8.251 6.583 1.00 . A A . 70 ILE CD1 1 1 1 1031 1 1 68 ILE CG1 C -8.761 6.973 6.587 1.00 . A A . 70 ILE CG1 1 1 1 1032 1 1 68 ILE CG2 C -8.197 4.851 7.819 1.00 . A A . 70 ILE CG2 1 1 1 1033 1 1 68 ILE H H -10.927 4.555 8.889 1.00 . A A . 70 ILE H 1 1 1 1034 1 1 68 ILE HA H -11.215 5.951 6.492 1.00 . A A . 70 ILE HA 1 1 1 1035 1 1 68 ILE HB H -9.607 6.333 8.427 1.00 . A A . 70 ILE HB 1 1 1 1036 1 1 68 ILE HD11 H -10.595 8.052 6.204 1.00 . A A . 70 ILE HD11 1 1 1 1037 1 1 68 ILE HD12 H -9.660 8.659 7.591 1.00 . A A . 70 ILE HD12 1 1 1 1038 1 1 68 ILE HD13 H -9.107 8.971 5.925 1.00 . A A . 70 ILE HD13 1 1 1 1039 1 1 68 ILE HG12 H -7.754 7.234 6.914 1.00 . A A . 70 ILE HG12 1 1 1 1040 1 1 68 ILE HG13 H -8.712 6.624 5.563 1.00 . A A . 70 ILE HG13 1 1 1 1041 1 1 68 ILE HG21 H -8.588 4.024 8.412 1.00 . A A . 70 ILE HG21 1 1 1 1042 1 1 68 ILE HG22 H -7.756 4.457 6.904 1.00 . A A . 70 ILE HG22 1 1 1 1043 1 1 68 ILE HG23 H -7.413 5.349 8.391 1.00 . A A . 70 ILE HG23 1 1 1 1044 1 1 68 ILE N N -11.325 4.540 7.956 1.00 . A A . 70 ILE N 1 1 1 1045 1 1 68 ILE O O -9.954 4.664 4.629 1.00 . A A . 70 ILE O 1 1 1 1046 1 1 69 TRP C C -11.184 2.128 3.785 1.00 . A A . 71 TRP C 1 1 1 1047 1 1 69 TRP CA C -10.122 1.924 4.858 1.00 . A A . 71 TRP CA 1 1 1 1048 1 1 69 TRP CB C -10.117 0.476 5.371 1.00 . A A . 71 TRP CB 1 1 1 1049 1 1 69 TRP CD1 C -8.115 0.592 6.942 1.00 . A A . 71 TRP CD1 1 1 1 1050 1 1 69 TRP CD2 C -8.091 -1.234 5.641 1.00 . A A . 71 TRP CD2 1 1 1 1051 1 1 69 TRP CE2 C -6.910 -1.278 6.434 1.00 . A A . 71 TRP CE2 1 1 1 1052 1 1 69 TRP CE3 C -8.284 -2.303 4.740 1.00 . A A . 71 TRP CE3 1 1 1 1053 1 1 69 TRP CG C -8.835 -0.019 5.974 1.00 . A A . 71 TRP CG 1 1 1 1054 1 1 69 TRP CH2 C -6.205 -3.367 5.437 1.00 . A A . 71 TRP CH2 1 1 1 1055 1 1 69 TRP CZ2 C -5.974 -2.316 6.336 1.00 . A A . 71 TRP CZ2 1 1 1 1056 1 1 69 TRP CZ3 C -7.363 -3.361 4.639 1.00 . A A . 71 TRP CZ3 1 1 1 1057 1 1 69 TRP H H -10.705 2.507 6.803 1.00 . A A . 71 TRP H 1 1 1 1058 1 1 69 TRP HA H -9.162 2.126 4.395 1.00 . A A . 71 TRP HA 1 1 1 1059 1 1 69 TRP HB2 H -10.926 0.325 6.083 1.00 . A A . 71 TRP HB2 1 1 1 1060 1 1 69 TRP HB3 H -10.320 -0.166 4.518 1.00 . A A . 71 TRP HB3 1 1 1 1061 1 1 69 TRP HD1 H -8.375 1.526 7.419 1.00 . A A . 71 TRP HD1 1 1 1 1062 1 1 69 TRP HE1 H -6.211 0.176 7.787 1.00 . A A . 71 TRP HE1 1 1 1 1063 1 1 69 TRP HE3 H -9.141 -2.281 4.091 1.00 . A A . 71 TRP HE3 1 1 1 1064 1 1 69 TRP HH2 H -5.473 -4.158 5.347 1.00 . A A . 71 TRP HH2 1 1 1 1065 1 1 69 TRP HZ2 H -5.078 -2.302 6.939 1.00 . A A . 71 TRP HZ2 1 1 1 1066 1 1 69 TRP HZ3 H -7.531 -4.144 3.913 1.00 . A A . 71 TRP HZ3 1 1 1 1067 1 1 69 TRP N N -10.332 2.878 5.939 1.00 . A A . 71 TRP N 1 1 1 1068 1 1 69 TRP NE1 N -6.967 -0.134 7.193 1.00 . A A . 71 TRP NE1 1 1 1 1069 1 1 69 TRP O O -10.854 2.151 2.598 1.00 . A A . 71 TRP O 1 1 1 1070 1 1 70 ASN C C -13.512 3.949 2.709 1.00 . A A . 72 ASN C 1 1 1 1071 1 1 70 ASN CA C -13.512 2.519 3.235 1.00 . A A . 72 ASN CA 1 1 1 1072 1 1 70 ASN CB C -14.871 2.055 3.770 1.00 . A A . 72 ASN CB 1 1 1 1073 1 1 70 ASN CG C -15.616 3.022 4.667 1.00 . A A . 72 ASN CG 1 1 1 1074 1 1 70 ASN H H -12.661 2.369 5.178 1.00 . A A . 72 ASN H 1 1 1 1075 1 1 70 ASN HA H -13.284 1.884 2.385 1.00 . A A . 72 ASN HA 1 1 1 1076 1 1 70 ASN HB2 H -15.520 1.903 2.925 1.00 . A A . 72 ASN HB2 1 1 1 1077 1 1 70 ASN HB3 H -14.754 1.090 4.260 1.00 . A A . 72 ASN HB3 1 1 1 1078 1 1 70 ASN HD21 H -15.531 1.696 6.164 1.00 . A A . 72 ASN HD21 1 1 1 1079 1 1 70 ASN HD22 H -16.334 3.213 6.545 1.00 . A A . 72 ASN HD22 1 1 1 1080 1 1 70 ASN N N -12.449 2.296 4.191 1.00 . A A . 72 ASN N 1 1 1 1081 1 1 70 ASN ND2 N -15.838 2.611 5.895 1.00 . A A . 72 ASN ND2 1 1 1 1082 1 1 70 ASN O O -13.691 4.118 1.505 1.00 . A A . 72 ASN O 1 1 1 1083 1 1 70 ASN OD1 O -16.101 4.063 4.239 1.00 . A A . 72 ASN OD1 1 1 1 1084 1 1 71 VAL C C -12.284 6.557 1.972 1.00 . A A . 73 VAL C 1 1 1 1085 1 1 71 VAL CA C -13.253 6.359 3.139 1.00 . A A . 73 VAL CA 1 1 1 1086 1 1 71 VAL CB C -12.928 7.275 4.338 1.00 . A A . 73 VAL CB 1 1 1 1087 1 1 71 VAL CG1 C -12.686 8.746 3.959 1.00 . A A . 73 VAL CG1 1 1 1 1088 1 1 71 VAL CG2 C -14.055 7.214 5.382 1.00 . A A . 73 VAL CG2 1 1 1 1089 1 1 71 VAL H H -13.149 4.749 4.540 1.00 . A A . 73 VAL H 1 1 1 1090 1 1 71 VAL HA H -14.254 6.598 2.781 1.00 . A A . 73 VAL HA 1 1 1 1091 1 1 71 VAL HB H -12.014 6.910 4.797 1.00 . A A . 73 VAL HB 1 1 1 1092 1 1 71 VAL HG11 H -11.793 8.843 3.337 1.00 . A A . 73 VAL HG11 1 1 1 1093 1 1 71 VAL HG12 H -13.544 9.146 3.419 1.00 . A A . 73 VAL HG12 1 1 1 1094 1 1 71 VAL HG13 H -12.520 9.346 4.856 1.00 . A A . 73 VAL HG13 1 1 1 1095 1 1 71 VAL HG21 H -14.989 7.568 4.945 1.00 . A A . 73 VAL HG21 1 1 1 1096 1 1 71 VAL HG22 H -14.203 6.195 5.737 1.00 . A A . 73 VAL HG22 1 1 1 1097 1 1 71 VAL HG23 H -13.803 7.843 6.235 1.00 . A A . 73 VAL HG23 1 1 1 1098 1 1 71 VAL N N -13.251 4.954 3.553 1.00 . A A . 73 VAL N 1 1 1 1099 1 1 71 VAL O O -12.682 7.091 0.937 1.00 . A A . 73 VAL O 1 1 1 1100 1 1 72 HIS C C -10.358 5.614 -0.223 1.00 . A A . 74 HIS C 1 1 1 1101 1 1 72 HIS CA C -10.022 6.317 1.092 1.00 . A A . 74 HIS CA 1 1 1 1102 1 1 72 HIS CB C -8.644 5.873 1.605 1.00 . A A . 74 HIS CB 1 1 1 1103 1 1 72 HIS CD2 C -8.090 8.195 2.552 1.00 . A A . 74 HIS CD2 1 1 1 1104 1 1 72 HIS CE1 C -6.703 7.648 4.157 1.00 . A A . 74 HIS CE1 1 1 1 1105 1 1 72 HIS CG C -8.000 6.830 2.581 1.00 . A A . 74 HIS CG 1 1 1 1106 1 1 72 HIS H H -10.751 5.645 2.976 1.00 . A A . 74 HIS H 1 1 1 1107 1 1 72 HIS HA H -9.985 7.381 0.862 1.00 . A A . 74 HIS HA 1 1 1 1108 1 1 72 HIS HB2 H -8.721 4.880 2.053 1.00 . A A . 74 HIS HB2 1 1 1 1109 1 1 72 HIS HB3 H -7.977 5.799 0.747 1.00 . A A . 74 HIS HB3 1 1 1 1110 1 1 72 HIS HD1 H -6.913 5.590 3.961 1.00 . A A . 74 HIS HD1 1 1 1 1111 1 1 72 HIS HD2 H -8.672 8.783 1.859 1.00 . A A . 74 HIS HD2 1 1 1 1112 1 1 72 HIS HE1 H -6.041 7.712 5.009 1.00 . A A . 74 HIS HE1 1 1 1 1113 1 1 72 HIS N N -11.032 6.108 2.117 1.00 . A A . 74 HIS N 1 1 1 1114 1 1 72 HIS ND1 N -7.133 6.504 3.601 1.00 . A A . 74 HIS ND1 1 1 1 1115 1 1 72 HIS NE2 N -7.275 8.701 3.565 1.00 . A A . 74 HIS NE2 1 1 1 1116 1 1 72 HIS O O -10.015 6.142 -1.279 1.00 . A A . 74 HIS O 1 1 1 1117 1 1 73 GLY C C -12.566 4.161 -2.111 1.00 . A A . 75 GLY C 1 1 1 1118 1 1 73 GLY CA C -11.289 3.709 -1.422 1.00 . A A . 75 GLY CA 1 1 1 1119 1 1 73 GLY H H -11.497 4.136 0.634 1.00 . A A . 75 GLY H 1 1 1 1120 1 1 73 GLY HA2 H -10.453 3.812 -2.115 1.00 . A A . 75 GLY HA2 1 1 1 1121 1 1 73 GLY HA3 H -11.384 2.663 -1.157 1.00 . A A . 75 GLY HA3 1 1 1 1122 1 1 73 GLY N N -11.038 4.465 -0.204 1.00 . A A . 75 GLY N 1 1 1 1123 1 1 73 GLY O O -12.817 3.799 -3.257 1.00 . A A . 75 GLY O 1 1 1 1124 1 1 74 GLN C C -14.586 6.135 -3.204 1.00 . A A . 76 GLN C 1 1 1 1125 1 1 74 GLN CA C -14.691 5.360 -1.886 1.00 . A A . 76 GLN CA 1 1 1 1126 1 1 74 GLN CB C -15.346 6.156 -0.756 1.00 . A A . 76 GLN CB 1 1 1 1127 1 1 74 GLN CD C -17.466 6.823 0.431 1.00 . A A . 76 GLN CD 1 1 1 1128 1 1 74 GLN CG C -16.841 6.449 -0.916 1.00 . A A . 76 GLN CG 1 1 1 1129 1 1 74 GLN H H -13.122 5.218 -0.479 1.00 . A A . 76 GLN H 1 1 1 1130 1 1 74 GLN HA H -15.242 4.436 -2.042 1.00 . A A . 76 GLN HA 1 1 1 1131 1 1 74 GLN HB2 H -15.233 5.574 0.156 1.00 . A A . 76 GLN HB2 1 1 1 1132 1 1 74 GLN HB3 H -14.813 7.100 -0.627 1.00 . A A . 76 GLN HB3 1 1 1 1133 1 1 74 GLN HE21 H -15.784 7.760 1.102 1.00 . A A . 76 GLN HE21 1 1 1 1134 1 1 74 GLN HE22 H -17.134 7.732 2.213 1.00 . A A . 76 GLN HE22 1 1 1 1135 1 1 74 GLN HG2 H -16.981 7.261 -1.627 1.00 . A A . 76 GLN HG2 1 1 1 1136 1 1 74 GLN HG3 H -17.357 5.573 -1.310 1.00 . A A . 76 GLN HG3 1 1 1 1137 1 1 74 GLN N N -13.381 4.961 -1.423 1.00 . A A . 76 GLN N 1 1 1 1138 1 1 74 GLN NE2 N -16.739 7.503 1.310 1.00 . A A . 76 GLN NE2 1 1 1 1139 1 1 74 GLN O O -15.352 5.853 -4.127 1.00 . A A . 76 GLN O 1 1 1 1140 1 1 74 GLN OE1 O -18.608 6.483 0.714 1.00 . A A . 76 GLN OE1 1 1 1 1141 1 1 75 MET C C -13.188 7.056 -5.774 1.00 . A A . 77 MET C 1 1 1 1142 1 1 75 MET CA C -13.335 7.869 -4.491 1.00 . A A . 77 MET CA 1 1 1 1143 1 1 75 MET CB C -12.101 8.758 -4.284 1.00 . A A . 77 MET CB 1 1 1 1144 1 1 75 MET CE C -8.975 8.898 -5.980 1.00 . A A . 77 MET CE 1 1 1 1145 1 1 75 MET CG C -10.769 8.022 -4.079 1.00 . A A . 77 MET CG 1 1 1 1146 1 1 75 MET H H -13.099 7.265 -2.460 1.00 . A A . 77 MET H 1 1 1 1147 1 1 75 MET HA H -14.172 8.546 -4.628 1.00 . A A . 77 MET HA 1 1 1 1148 1 1 75 MET HB2 H -12.002 9.439 -5.131 1.00 . A A . 77 MET HB2 1 1 1 1149 1 1 75 MET HB3 H -12.293 9.358 -3.403 1.00 . A A . 77 MET HB3 1 1 1 1150 1 1 75 MET HE1 H -8.430 8.719 -6.902 1.00 . A A . 77 MET HE1 1 1 1 1151 1 1 75 MET HE2 H -9.654 9.736 -6.124 1.00 . A A . 77 MET HE2 1 1 1 1152 1 1 75 MET HE3 H -8.262 9.130 -5.187 1.00 . A A . 77 MET HE3 1 1 1 1153 1 1 75 MET HG2 H -10.087 8.713 -3.591 1.00 . A A . 77 MET HG2 1 1 1 1154 1 1 75 MET HG3 H -10.934 7.180 -3.414 1.00 . A A . 77 MET HG3 1 1 1 1155 1 1 75 MET N N -13.622 7.063 -3.299 1.00 . A A . 77 MET N 1 1 1 1156 1 1 75 MET O O -13.557 7.547 -6.836 1.00 . A A . 77 MET O 1 1 1 1157 1 1 75 MET SD S -9.911 7.410 -5.553 1.00 . A A . 77 MET SD 1 1 1 1158 1 1 76 PHE C C -13.660 4.696 -7.577 1.00 . A A . 78 PHE C 1 1 1 1159 1 1 76 PHE CA C -12.366 4.959 -6.811 1.00 . A A . 78 PHE CA 1 1 1 1160 1 1 76 PHE CB C -11.731 3.680 -6.229 1.00 . A A . 78 PHE CB 1 1 1 1161 1 1 76 PHE CD1 C -9.521 3.612 -7.432 1.00 . A A . 78 PHE CD1 1 1 1 1162 1 1 76 PHE CD2 C -10.947 1.639 -7.513 1.00 . A A . 78 PHE CD2 1 1 1 1163 1 1 76 PHE CE1 C -8.539 2.930 -8.166 1.00 . A A . 78 PHE CE1 1 1 1 1164 1 1 76 PHE CE2 C -9.959 0.964 -8.249 1.00 . A A . 78 PHE CE2 1 1 1 1165 1 1 76 PHE CG C -10.730 2.969 -7.108 1.00 . A A . 78 PHE CG 1 1 1 1166 1 1 76 PHE CZ C -8.756 1.606 -8.580 1.00 . A A . 78 PHE CZ 1 1 1 1167 1 1 76 PHE H H -12.411 5.477 -4.771 1.00 . A A . 78 PHE H 1 1 1 1168 1 1 76 PHE HA H -11.666 5.450 -7.488 1.00 . A A . 78 PHE HA 1 1 1 1169 1 1 76 PHE HB2 H -11.177 3.945 -5.327 1.00 . A A . 78 PHE HB2 1 1 1 1170 1 1 76 PHE HB3 H -12.512 2.982 -5.925 1.00 . A A . 78 PHE HB3 1 1 1 1171 1 1 76 PHE HD1 H -9.334 4.629 -7.113 1.00 . A A . 78 PHE HD1 1 1 1 1172 1 1 76 PHE HD2 H -11.862 1.119 -7.265 1.00 . A A . 78 PHE HD2 1 1 1 1173 1 1 76 PHE HE1 H -7.618 3.429 -8.426 1.00 . A A . 78 PHE HE1 1 1 1 1174 1 1 76 PHE HE2 H -10.132 -0.046 -8.577 1.00 . A A . 78 PHE HE2 1 1 1 1175 1 1 76 PHE HZ H -8.004 1.087 -9.156 1.00 . A A . 78 PHE HZ 1 1 1 1176 1 1 76 PHE N N -12.668 5.830 -5.682 1.00 . A A . 78 PHE N 1 1 1 1177 1 1 76 PHE O O -13.767 4.927 -8.779 1.00 . A A . 78 PHE O 1 1 1 1178 1 1 77 LEU C C -16.651 5.304 -7.872 1.00 . A A . 79 LEU C 1 1 1 1179 1 1 77 LEU CA C -16.015 4.023 -7.330 1.00 . A A . 79 LEU CA 1 1 1 1180 1 1 77 LEU CB C -16.857 3.365 -6.217 1.00 . A A . 79 LEU CB 1 1 1 1181 1 1 77 LEU CD1 C -16.850 1.675 -4.324 1.00 . A A . 79 LEU CD1 1 1 1 1182 1 1 77 LEU CD2 C -16.254 0.917 -6.641 1.00 . A A . 79 LEU CD2 1 1 1 1183 1 1 77 LEU CG C -16.204 2.081 -5.647 1.00 . A A . 79 LEU CG 1 1 1 1184 1 1 77 LEU H H -14.525 4.249 -5.828 1.00 . A A . 79 LEU H 1 1 1 1185 1 1 77 LEU HA H -15.921 3.324 -8.163 1.00 . A A . 79 LEU HA 1 1 1 1186 1 1 77 LEU HB2 H -16.989 4.092 -5.417 1.00 . A A . 79 LEU HB2 1 1 1 1187 1 1 77 LEU HB3 H -17.852 3.123 -6.602 1.00 . A A . 79 LEU HB3 1 1 1 1188 1 1 77 LEU HD11 H -16.389 0.757 -3.957 1.00 . A A . 79 LEU HD11 1 1 1 1189 1 1 77 LEU HD12 H -17.918 1.523 -4.447 1.00 . A A . 79 LEU HD12 1 1 1 1190 1 1 77 LEU HD13 H -16.679 2.464 -3.592 1.00 . A A . 79 LEU HD13 1 1 1 1191 1 1 77 LEU HD21 H -17.281 0.720 -6.948 1.00 . A A . 79 LEU HD21 1 1 1 1192 1 1 77 LEU HD22 H -15.830 0.020 -6.190 1.00 . A A . 79 LEU HD22 1 1 1 1193 1 1 77 LEU HD23 H -15.656 1.168 -7.517 1.00 . A A . 79 LEU HD23 1 1 1 1194 1 1 77 LEU HG H -15.156 2.273 -5.416 1.00 . A A . 79 LEU HG 1 1 1 1195 1 1 77 LEU N N -14.688 4.312 -6.823 1.00 . A A . 79 LEU N 1 1 1 1196 1 1 77 LEU O O -17.334 5.239 -8.885 1.00 . A A . 79 LEU O 1 1 1 1197 1 1 78 THR C C -16.349 8.061 -9.138 1.00 . A A . 80 THR C 1 1 1 1198 1 1 78 THR CA C -16.957 7.739 -7.778 1.00 . A A . 80 THR CA 1 1 1 1199 1 1 78 THR CB C -16.654 8.912 -6.837 1.00 . A A . 80 THR CB 1 1 1 1200 1 1 78 THR CG2 C -17.746 9.966 -6.836 1.00 . A A . 80 THR CG2 1 1 1 1201 1 1 78 THR H H -15.808 6.529 -6.462 1.00 . A A . 80 THR H 1 1 1 1202 1 1 78 THR HA H -18.031 7.659 -7.917 1.00 . A A . 80 THR HA 1 1 1 1203 1 1 78 THR HB H -15.776 9.386 -7.236 1.00 . A A . 80 THR HB 1 1 1 1204 1 1 78 THR HG1 H -17.109 8.027 -5.130 1.00 . A A . 80 THR HG1 1 1 1 1205 1 1 78 THR HG21 H -17.951 10.283 -7.857 1.00 . A A . 80 THR HG21 1 1 1 1206 1 1 78 THR HG22 H -17.391 10.835 -6.284 1.00 . A A . 80 THR HG22 1 1 1 1207 1 1 78 THR HG23 H -18.654 9.574 -6.384 1.00 . A A . 80 THR HG23 1 1 1 1208 1 1 78 THR N N -16.429 6.474 -7.258 1.00 . A A . 80 THR N 1 1 1 1209 1 1 78 THR O O -17.073 8.474 -10.048 1.00 . A A . 80 THR O 1 1 1 1210 1 1 78 THR OG1 O -16.375 8.555 -5.502 1.00 . A A . 80 THR OG1 1 1 1 1211 1 1 79 LEU C C -14.834 7.544 -11.621 1.00 . A A . 81 LEU C 1 1 1 1212 1 1 79 LEU CA C -14.232 8.268 -10.425 1.00 . A A . 81 LEU CA 1 1 1 1213 1 1 79 LEU CB C -12.757 7.885 -10.156 1.00 . A A . 81 LEU CB 1 1 1 1214 1 1 79 LEU CD1 C -10.859 8.948 -8.831 1.00 . A A . 81 LEU CD1 1 1 1 1215 1 1 79 LEU CD2 C -11.029 9.309 -11.300 1.00 . A A . 81 LEU CD2 1 1 1 1216 1 1 79 LEU CG C -11.829 9.106 -10.011 1.00 . A A . 81 LEU CG 1 1 1 1217 1 1 79 LEU H H -14.516 7.591 -8.440 1.00 . A A . 81 LEU H 1 1 1 1218 1 1 79 LEU HA H -14.305 9.335 -10.615 1.00 . A A . 81 LEU HA 1 1 1 1219 1 1 79 LEU HB2 H -12.696 7.307 -9.238 1.00 . A A . 81 LEU HB2 1 1 1 1220 1 1 79 LEU HB3 H -12.394 7.232 -10.952 1.00 . A A . 81 LEU HB3 1 1 1 1221 1 1 79 LEU HD11 H -10.246 8.053 -8.953 1.00 . A A . 81 LEU HD11 1 1 1 1222 1 1 79 LEU HD12 H -11.410 8.871 -7.889 1.00 . A A . 81 LEU HD12 1 1 1 1223 1 1 79 LEU HD13 H -10.221 9.827 -8.777 1.00 . A A . 81 LEU HD13 1 1 1 1224 1 1 79 LEU HD21 H -10.400 10.191 -11.201 1.00 . A A . 81 LEU HD21 1 1 1 1225 1 1 79 LEU HD22 H -11.709 9.457 -12.139 1.00 . A A . 81 LEU HD22 1 1 1 1226 1 1 79 LEU HD23 H -10.394 8.443 -11.486 1.00 . A A . 81 LEU HD23 1 1 1 1227 1 1 79 LEU HG H -12.423 10.002 -9.824 1.00 . A A . 81 LEU HG 1 1 1 1228 1 1 79 LEU N N -15.025 7.932 -9.251 1.00 . A A . 81 LEU N 1 1 1 1229 1 1 79 LEU O O -15.166 8.171 -12.625 1.00 . A A . 81 LEU O 1 1 1 1230 1 1 80 GLU C C -17.159 5.842 -12.686 1.00 . A A . 82 GLU C 1 1 1 1231 1 1 80 GLU CA C -15.707 5.398 -12.449 1.00 . A A . 82 GLU CA 1 1 1 1232 1 1 80 GLU CB C -15.608 3.948 -11.965 1.00 . A A . 82 GLU CB 1 1 1 1233 1 1 80 GLU CD C -13.895 2.269 -12.843 1.00 . A A . 82 GLU CD 1 1 1 1234 1 1 80 GLU CG C -14.146 3.456 -11.908 1.00 . A A . 82 GLU CG 1 1 1 1235 1 1 80 GLU H H -14.746 5.801 -10.607 1.00 . A A . 82 GLU H 1 1 1 1236 1 1 80 GLU HA H -15.183 5.474 -13.402 1.00 . A A . 82 GLU HA 1 1 1 1237 1 1 80 GLU HB2 H -16.041 3.881 -10.966 1.00 . A A . 82 GLU HB2 1 1 1 1238 1 1 80 GLU HB3 H -16.190 3.314 -12.631 1.00 . A A . 82 GLU HB3 1 1 1 1239 1 1 80 GLU HG2 H -13.461 4.256 -12.199 1.00 . A A . 82 GLU HG2 1 1 1 1240 1 1 80 GLU HG3 H -13.912 3.189 -10.874 1.00 . A A . 82 GLU HG3 1 1 1 1241 1 1 80 GLU N N -15.045 6.242 -11.471 1.00 . A A . 82 GLU N 1 1 1 1242 1 1 80 GLU O O -17.560 5.993 -13.836 1.00 . A A . 82 GLU O 1 1 1 1243 1 1 80 GLU OE1 O -14.224 2.372 -14.048 1.00 . A A . 82 GLU OE1 1 1 1 1244 1 1 80 GLU OE2 O -13.370 1.221 -12.405 1.00 . A A . 82 GLU OE2 1 1 1 1245 1 1 81 SER C C -19.770 7.523 -12.609 1.00 . A A . 83 SER C 1 1 1 1246 1 1 81 SER CA C -19.368 6.391 -11.643 1.00 . A A . 83 SER CA 1 1 1 1247 1 1 81 SER CB C -19.833 6.701 -10.204 1.00 . A A . 83 SER CB 1 1 1 1248 1 1 81 SER H H -17.487 5.966 -10.718 1.00 . A A . 83 SER H 1 1 1 1249 1 1 81 SER HA H -19.868 5.481 -11.971 1.00 . A A . 83 SER HA 1 1 1 1250 1 1 81 SER HB2 H -19.400 5.975 -9.524 1.00 . A A . 83 SER HB2 1 1 1 1251 1 1 81 SER HB3 H -19.462 7.682 -9.901 1.00 . A A . 83 SER HB3 1 1 1 1252 1 1 81 SER HG H -21.590 7.472 -9.728 1.00 . A A . 83 SER HG 1 1 1 1253 1 1 81 SER N N -17.926 6.109 -11.622 1.00 . A A . 83 SER N 1 1 1 1254 1 1 81 SER O O -20.869 7.490 -13.179 1.00 . A A . 83 SER O 1 1 1 1255 1 1 81 SER OG O -21.240 6.615 -10.040 1.00 . A A . 83 SER OG 1 1 1 1256 1 1 82 MET C C -18.940 9.347 -15.183 1.00 . A A . 84 MET C 1 1 1 1257 1 1 82 MET CA C -19.212 9.650 -13.708 1.00 . A A . 84 MET CA 1 1 1 1258 1 1 82 MET CB C -18.487 10.915 -13.281 1.00 . A A . 84 MET CB 1 1 1 1259 1 1 82 MET CE C -16.721 13.301 -12.045 1.00 . A A . 84 MET CE 1 1 1 1260 1 1 82 MET CG C -16.964 10.808 -13.261 1.00 . A A . 84 MET CG 1 1 1 1261 1 1 82 MET H H -18.016 8.494 -12.331 1.00 . A A . 84 MET H 1 1 1 1262 1 1 82 MET HA H -20.271 9.877 -13.622 1.00 . A A . 84 MET HA 1 1 1 1263 1 1 82 MET HB2 H -18.783 11.711 -13.958 1.00 . A A . 84 MET HB2 1 1 1 1264 1 1 82 MET HB3 H -18.827 11.139 -12.275 1.00 . A A . 84 MET HB3 1 1 1 1265 1 1 82 MET HE1 H -17.752 13.018 -11.877 1.00 . A A . 84 MET HE1 1 1 1 1266 1 1 82 MET HE2 H -16.181 13.102 -11.130 1.00 . A A . 84 MET HE2 1 1 1 1267 1 1 82 MET HE3 H -16.661 14.360 -12.268 1.00 . A A . 84 MET HE3 1 1 1 1268 1 1 82 MET HG2 H -16.734 10.385 -12.297 1.00 . A A . 84 MET HG2 1 1 1 1269 1 1 82 MET HG3 H -16.630 10.130 -14.045 1.00 . A A . 84 MET HG3 1 1 1 1270 1 1 82 MET N N -18.913 8.536 -12.801 1.00 . A A . 84 MET N 1 1 1 1271 1 1 82 MET O O -19.331 10.133 -16.051 1.00 . A A . 84 MET O 1 1 1 1272 1 1 82 MET SD S -16.035 12.358 -13.422 1.00 . A A . 84 MET SD 1 1 1 1273 1 1 83 GLY C C -16.750 8.092 -17.387 1.00 . A A . 85 GLY C 1 1 1 1274 1 1 83 GLY CA C -18.068 7.646 -16.766 1.00 . A A . 85 GLY CA 1 1 1 1275 1 1 83 GLY H H -17.968 7.704 -14.639 1.00 . A A . 85 GLY H 1 1 1 1276 1 1 83 GLY HA2 H -18.063 6.559 -16.670 1.00 . A A . 85 GLY HA2 1 1 1 1277 1 1 83 GLY HA3 H -18.891 7.923 -17.425 1.00 . A A . 85 GLY HA3 1 1 1 1278 1 1 83 GLY N N -18.272 8.231 -15.449 1.00 . A A . 85 GLY N 1 1 1 1279 1 1 83 GLY O O -16.737 8.586 -18.517 1.00 . A A . 85 GLY O 1 1 1 1280 1 1 84 VAL C C -13.980 7.305 -18.341 1.00 . A A . 86 VAL C 1 1 1 1281 1 1 84 VAL CA C -14.321 8.306 -17.226 1.00 . A A . 86 VAL CA 1 1 1 1282 1 1 84 VAL CB C -13.242 8.404 -16.125 1.00 . A A . 86 VAL CB 1 1 1 1283 1 1 84 VAL CG1 C -13.517 9.631 -15.241 1.00 . A A . 86 VAL CG1 1 1 1 1284 1 1 84 VAL CG2 C -13.123 7.154 -15.235 1.00 . A A . 86 VAL CG2 1 1 1 1285 1 1 84 VAL H H -15.681 7.566 -15.747 1.00 . A A . 86 VAL H 1 1 1 1286 1 1 84 VAL HA H -14.395 9.293 -17.684 1.00 . A A . 86 VAL HA 1 1 1 1287 1 1 84 VAL HB H -12.277 8.560 -16.613 1.00 . A A . 86 VAL HB 1 1 1 1288 1 1 84 VAL HG11 H -14.479 9.532 -14.736 1.00 . A A . 86 VAL HG11 1 1 1 1289 1 1 84 VAL HG12 H -12.732 9.740 -14.494 1.00 . A A . 86 VAL HG12 1 1 1 1290 1 1 84 VAL HG13 H -13.537 10.535 -15.853 1.00 . A A . 86 VAL HG13 1 1 1 1291 1 1 84 VAL HG21 H -14.065 6.956 -14.724 1.00 . A A . 86 VAL HG21 1 1 1 1292 1 1 84 VAL HG22 H -12.855 6.287 -15.837 1.00 . A A . 86 VAL HG22 1 1 1 1293 1 1 84 VAL HG23 H -12.348 7.308 -14.487 1.00 . A A . 86 VAL HG23 1 1 1 1294 1 1 84 VAL N N -15.632 7.979 -16.667 1.00 . A A . 86 VAL N 1 1 1 1295 1 1 84 VAL O O -14.069 6.087 -18.160 1.00 . A A . 86 VAL O 1 1 1 1296 1 1 85 GLU C C -11.787 6.463 -20.573 1.00 . A A . 87 GLU C 1 1 1 1297 1 1 85 GLU CA C -13.219 7.014 -20.684 1.00 . A A . 87 GLU CA 1 1 1 1298 1 1 85 GLU CB C -13.519 7.808 -21.968 1.00 . A A . 87 GLU CB 1 1 1 1299 1 1 85 GLU CD C -13.580 9.982 -23.186 1.00 . A A . 87 GLU CD 1 1 1 1300 1 1 85 GLU CG C -12.908 9.215 -22.049 1.00 . A A . 87 GLU CG 1 1 1 1301 1 1 85 GLU H H -13.542 8.810 -19.628 1.00 . A A . 87 GLU H 1 1 1 1302 1 1 85 GLU HA H -13.880 6.149 -20.716 1.00 . A A . 87 GLU HA 1 1 1 1303 1 1 85 GLU HB2 H -13.204 7.225 -22.836 1.00 . A A . 87 GLU HB2 1 1 1 1304 1 1 85 GLU HB3 H -14.602 7.920 -22.031 1.00 . A A . 87 GLU HB3 1 1 1 1305 1 1 85 GLU HG2 H -13.071 9.764 -21.119 1.00 . A A . 87 GLU HG2 1 1 1 1306 1 1 85 GLU HG3 H -11.832 9.149 -22.220 1.00 . A A . 87 GLU HG3 1 1 1 1307 1 1 85 GLU N N -13.577 7.807 -19.507 1.00 . A A . 87 GLU N 1 1 1 1308 1 1 85 GLU O O -10.982 6.569 -21.495 1.00 . A A . 87 GLU O 1 1 1 1309 1 1 85 GLU OE1 O -13.096 9.897 -24.340 1.00 . A A . 87 GLU OE1 1 1 1 1310 1 1 85 GLU OE2 O -14.611 10.646 -22.952 1.00 . A A . 87 GLU OE2 1 1 1 1311 1 1 86 HIS C C -9.094 6.359 -19.041 1.00 . A A . 88 HIS C 1 1 1 1312 1 1 86 HIS CA C -10.190 5.283 -19.043 1.00 . A A . 88 HIS CA 1 1 1 1313 1 1 86 HIS CB C -9.812 4.019 -19.832 1.00 . A A . 88 HIS CB 1 1 1 1314 1 1 86 HIS CD2 C -12.106 2.939 -20.141 1.00 . A A . 88 HIS CD2 1 1 1 1315 1 1 86 HIS CE1 C -11.820 1.076 -19.021 1.00 . A A . 88 HIS CE1 1 1 1 1316 1 1 86 HIS CG C -10.820 2.910 -19.692 1.00 . A A . 88 HIS CG 1 1 1 1317 1 1 86 HIS H H -12.235 5.750 -18.751 1.00 . A A . 88 HIS H 1 1 1 1318 1 1 86 HIS HA H -10.328 4.936 -18.024 1.00 . A A . 88 HIS HA 1 1 1 1319 1 1 86 HIS HB2 H -9.680 4.268 -20.882 1.00 . A A . 88 HIS HB2 1 1 1 1320 1 1 86 HIS HB3 H -8.854 3.651 -19.462 1.00 . A A . 88 HIS HB3 1 1 1 1321 1 1 86 HIS HD1 H -9.844 1.484 -18.434 1.00 . A A . 88 HIS HD1 1 1 1 1322 1 1 86 HIS HD2 H -12.539 3.786 -20.643 1.00 . A A . 88 HIS HD2 1 1 1 1323 1 1 86 HIS HE1 H -12.001 0.143 -18.500 1.00 . A A . 88 HIS HE1 1 1 1 1324 1 1 86 HIS N N -11.489 5.831 -19.433 1.00 . A A . 88 HIS N 1 1 1 1325 1 1 86 HIS ND1 N -10.654 1.738 -18.998 1.00 . A A . 88 HIS ND1 1 1 1 1326 1 1 86 HIS NE2 N -12.728 1.749 -19.755 1.00 . A A . 88 HIS NE2 1 1 1 1327 1 1 86 HIS O O -7.947 6.101 -19.408 1.00 . A A . 88 HIS O 1 1 1 1328 1 1 87 ASP C C -7.513 8.341 -17.391 1.00 . A A . 89 ASP C 1 1 1 1329 1 1 87 ASP CA C -8.554 8.714 -18.459 1.00 . A A . 89 ASP CA 1 1 1 1330 1 1 87 ASP CB C -9.388 9.950 -18.070 1.00 . A A . 89 ASP CB 1 1 1 1331 1 1 87 ASP CG C -8.553 11.225 -17.926 1.00 . A A . 89 ASP CG 1 1 1 1332 1 1 87 ASP H H -10.423 7.712 -18.394 1.00 . A A . 89 ASP H 1 1 1 1333 1 1 87 ASP HA H -8.047 8.924 -19.404 1.00 . A A . 89 ASP HA 1 1 1 1334 1 1 87 ASP HB2 H -10.146 10.113 -18.839 1.00 . A A . 89 ASP HB2 1 1 1 1335 1 1 87 ASP HB3 H -9.912 9.762 -17.131 1.00 . A A . 89 ASP HB3 1 1 1 1336 1 1 87 ASP N N -9.457 7.581 -18.644 1.00 . A A . 89 ASP N 1 1 1 1337 1 1 87 ASP O O -7.858 8.219 -16.211 1.00 . A A . 89 ASP O 1 1 1 1338 1 1 87 ASP OD1 O -7.878 11.388 -16.884 1.00 . A A . 89 ASP OD1 1 1 1 1339 1 1 87 ASP OD2 O -8.598 12.082 -18.844 1.00 . A A . 89 ASP OD2 1 1 1 1340 1 1 88 VAL C C -5.243 7.146 -15.687 1.00 . A A . 90 VAL C 1 1 1 1341 1 1 88 VAL CA C -5.058 7.907 -17.020 1.00 . A A . 90 VAL CA 1 1 1 1342 1 1 88 VAL CB C -4.346 9.277 -16.883 1.00 . A A . 90 VAL CB 1 1 1 1343 1 1 88 VAL CG1 C -2.857 9.062 -16.563 1.00 . A A . 90 VAL CG1 1 1 1 1344 1 1 88 VAL CG2 C -4.425 10.161 -18.138 1.00 . A A . 90 VAL CG2 1 1 1 1345 1 1 88 VAL H H -6.149 8.036 -18.811 1.00 . A A . 90 VAL H 1 1 1 1346 1 1 88 VAL HA H -4.401 7.283 -17.623 1.00 . A A . 90 VAL HA 1 1 1 1347 1 1 88 VAL HB H -4.807 9.835 -16.071 1.00 . A A . 90 VAL HB 1 1 1 1348 1 1 88 VAL HG11 H -2.750 8.442 -15.673 1.00 . A A . 90 VAL HG11 1 1 1 1349 1 1 88 VAL HG12 H -2.363 8.562 -17.394 1.00 . A A . 90 VAL HG12 1 1 1 1350 1 1 88 VAL HG13 H -2.372 10.019 -16.385 1.00 . A A . 90 VAL HG13 1 1 1 1351 1 1 88 VAL HG21 H -5.451 10.483 -18.309 1.00 . A A . 90 VAL HG21 1 1 1 1352 1 1 88 VAL HG22 H -3.824 11.061 -18.005 1.00 . A A . 90 VAL HG22 1 1 1 1353 1 1 88 VAL HG23 H -4.064 9.622 -19.013 1.00 . A A . 90 VAL HG23 1 1 1 1354 1 1 88 VAL N N -6.287 8.026 -17.810 1.00 . A A . 90 VAL N 1 1 1 1355 1 1 88 VAL O O -5.169 7.744 -14.603 1.00 . A A . 90 VAL O 1 1 1 1356 1 1 89 HIS C C -4.538 4.946 -13.574 1.00 . A A . 91 HIS C 1 1 1 1357 1 1 89 HIS CA C -5.678 4.957 -14.593 1.00 . A A . 91 HIS CA 1 1 1 1358 1 1 89 HIS CB C -6.040 3.539 -15.066 1.00 . A A . 91 HIS CB 1 1 1 1359 1 1 89 HIS CD2 C -8.279 2.782 -14.096 1.00 . A A . 91 HIS CD2 1 1 1 1360 1 1 89 HIS CE1 C -7.584 1.603 -12.381 1.00 . A A . 91 HIS CE1 1 1 1 1361 1 1 89 HIS CG C -6.910 2.784 -14.098 1.00 . A A . 91 HIS CG 1 1 1 1362 1 1 89 HIS H H -5.519 5.385 -16.665 1.00 . A A . 91 HIS H 1 1 1 1363 1 1 89 HIS HA H -6.525 5.350 -14.049 1.00 . A A . 91 HIS HA 1 1 1 1364 1 1 89 HIS HB2 H -6.591 3.603 -16.006 1.00 . A A . 91 HIS HB2 1 1 1 1365 1 1 89 HIS HB3 H -5.131 2.969 -15.237 1.00 . A A . 91 HIS HB3 1 1 1 1366 1 1 89 HIS HD1 H -5.521 1.838 -12.738 1.00 . A A . 91 HIS HD1 1 1 1 1367 1 1 89 HIS HD2 H -8.912 3.293 -14.810 1.00 . A A . 91 HIS HD2 1 1 1 1368 1 1 89 HIS HE1 H -7.564 1.023 -11.469 1.00 . A A . 91 HIS HE1 1 1 1 1369 1 1 89 HIS N N -5.433 5.825 -15.754 1.00 . A A . 91 HIS N 1 1 1 1370 1 1 89 HIS ND1 N -6.485 2.022 -13.033 1.00 . A A . 91 HIS ND1 1 1 1 1371 1 1 89 HIS NE2 N -8.702 2.056 -12.976 1.00 . A A . 91 HIS NE2 1 1 1 1372 1 1 89 HIS O O -4.800 4.907 -12.375 1.00 . A A . 91 HIS O 1 1 1 1373 1 1 90 ASN C C -2.158 6.304 -12.233 1.00 . A A . 92 ASN C 1 1 1 1374 1 1 90 ASN CA C -2.120 5.096 -13.138 1.00 . A A . 92 ASN CA 1 1 1 1375 1 1 90 ASN CB C -0.846 5.187 -13.987 1.00 . A A . 92 ASN CB 1 1 1 1376 1 1 90 ASN CG C -0.311 3.829 -14.373 1.00 . A A . 92 ASN CG 1 1 1 1377 1 1 90 ASN H H -3.126 5.036 -15.017 1.00 . A A . 92 ASN H 1 1 1 1378 1 1 90 ASN HA H -2.076 4.218 -12.481 1.00 . A A . 92 ASN HA 1 1 1 1379 1 1 90 ASN HB2 H -1.016 5.792 -14.879 1.00 . A A . 92 ASN HB2 1 1 1 1380 1 1 90 ASN HB3 H -0.080 5.694 -13.410 1.00 . A A . 92 ASN HB3 1 1 1 1381 1 1 90 ASN HD21 H -2.172 3.207 -14.740 1.00 . A A . 92 ASN HD21 1 1 1 1382 1 1 90 ASN HD22 H -0.936 2.032 -15.136 1.00 . A A . 92 ASN HD22 1 1 1 1383 1 1 90 ASN N N -3.286 5.044 -14.016 1.00 . A A . 92 ASN N 1 1 1 1384 1 1 90 ASN ND2 N -1.194 2.919 -14.722 1.00 . A A . 92 ASN ND2 1 1 1 1385 1 1 90 ASN O O -1.854 6.184 -11.055 1.00 . A A . 92 ASN O 1 1 1 1386 1 1 90 ASN OD1 O 0.898 3.616 -14.393 1.00 . A A . 92 ASN OD1 1 1 1 1387 1 1 91 ALA C C -3.001 8.934 -10.842 1.00 . A A . 93 ALA C 1 1 1 1388 1 1 91 ALA CA C -2.173 8.729 -12.115 1.00 . A A . 93 ALA CA 1 1 1 1389 1 1 91 ALA CB C -2.346 9.859 -13.101 1.00 . A A . 93 ALA CB 1 1 1 1390 1 1 91 ALA H H -2.766 7.497 -13.748 1.00 . A A . 93 ALA H 1 1 1 1391 1 1 91 ALA HA H -1.126 8.728 -11.839 1.00 . A A . 93 ALA HA 1 1 1 1392 1 1 91 ALA HB1 H -3.387 9.932 -13.384 1.00 . A A . 93 ALA HB1 1 1 1 1393 1 1 91 ALA HB2 H -2.021 10.762 -12.611 1.00 . A A . 93 ALA HB2 1 1 1 1394 1 1 91 ALA HB3 H -1.714 9.701 -13.973 1.00 . A A . 93 ALA HB3 1 1 1 1395 1 1 91 ALA N N -2.464 7.475 -12.787 1.00 . A A . 93 ALA N 1 1 1 1396 1 1 91 ALA O O -2.606 9.712 -9.978 1.00 . A A . 93 ALA O 1 1 1 1397 1 1 92 VAL C C -3.937 7.351 -8.413 1.00 . A A . 94 VAL C 1 1 1 1398 1 1 92 VAL CA C -4.856 7.904 -9.512 1.00 . A A . 94 VAL CA 1 1 1 1399 1 1 92 VAL CB C -5.999 6.941 -9.931 1.00 . A A . 94 VAL CB 1 1 1 1400 1 1 92 VAL CG1 C -6.906 6.501 -8.769 1.00 . A A . 94 VAL CG1 1 1 1 1401 1 1 92 VAL CG2 C -6.807 7.487 -11.131 1.00 . A A . 94 VAL CG2 1 1 1 1402 1 1 92 VAL H H -4.465 7.745 -11.538 1.00 . A A . 94 VAL H 1 1 1 1403 1 1 92 VAL HA H -5.256 8.840 -9.146 1.00 . A A . 94 VAL HA 1 1 1 1404 1 1 92 VAL HB H -5.527 6.037 -10.303 1.00 . A A . 94 VAL HB 1 1 1 1405 1 1 92 VAL HG11 H -7.370 7.352 -8.283 1.00 . A A . 94 VAL HG11 1 1 1 1406 1 1 92 VAL HG12 H -7.690 5.840 -9.144 1.00 . A A . 94 VAL HG12 1 1 1 1407 1 1 92 VAL HG13 H -6.325 5.949 -8.029 1.00 . A A . 94 VAL HG13 1 1 1 1408 1 1 92 VAL HG21 H -6.877 8.571 -11.106 1.00 . A A . 94 VAL HG21 1 1 1 1409 1 1 92 VAL HG22 H -6.307 7.217 -12.062 1.00 . A A . 94 VAL HG22 1 1 1 1410 1 1 92 VAL HG23 H -7.809 7.060 -11.140 1.00 . A A . 94 VAL HG23 1 1 1 1411 1 1 92 VAL N N -4.107 8.202 -10.716 1.00 . A A . 94 VAL N 1 1 1 1412 1 1 92 VAL O O -3.659 8.044 -7.430 1.00 . A A . 94 VAL O 1 1 1 1413 1 1 93 PHE C C -1.246 6.311 -7.484 1.00 . A A . 95 PHE C 1 1 1 1414 1 1 93 PHE CA C -2.490 5.454 -7.698 1.00 . A A . 95 PHE CA 1 1 1 1415 1 1 93 PHE CB C -2.134 4.095 -8.331 1.00 . A A . 95 PHE CB 1 1 1 1416 1 1 93 PHE CD1 C -2.528 2.382 -6.515 1.00 . A A . 95 PHE CD1 1 1 1 1417 1 1 93 PHE CD2 C -4.172 2.618 -8.293 1.00 . A A . 95 PHE CD2 1 1 1 1418 1 1 93 PHE CE1 C -3.348 1.436 -5.880 1.00 . A A . 95 PHE CE1 1 1 1 1419 1 1 93 PHE CE2 C -4.991 1.671 -7.663 1.00 . A A . 95 PHE CE2 1 1 1 1420 1 1 93 PHE CG C -2.946 2.983 -7.715 1.00 . A A . 95 PHE CG 1 1 1 1421 1 1 93 PHE CZ C -4.580 1.088 -6.455 1.00 . A A . 95 PHE CZ 1 1 1 1422 1 1 93 PHE H H -3.667 5.631 -9.437 1.00 . A A . 95 PHE H 1 1 1 1423 1 1 93 PHE HA H -2.957 5.288 -6.728 1.00 . A A . 95 PHE HA 1 1 1 1424 1 1 93 PHE HB2 H -2.320 4.117 -9.405 1.00 . A A . 95 PHE HB2 1 1 1 1425 1 1 93 PHE HB3 H -1.072 3.878 -8.231 1.00 . A A . 95 PHE HB3 1 1 1 1426 1 1 93 PHE HD1 H -1.574 2.630 -6.080 1.00 . A A . 95 PHE HD1 1 1 1 1427 1 1 93 PHE HD2 H -4.480 3.059 -9.227 1.00 . A A . 95 PHE HD2 1 1 1 1428 1 1 93 PHE HE1 H -3.025 0.967 -4.961 1.00 . A A . 95 PHE HE1 1 1 1 1429 1 1 93 PHE HE2 H -5.925 1.374 -8.117 1.00 . A A . 95 PHE HE2 1 1 1 1430 1 1 93 PHE HZ H -5.201 0.342 -5.987 1.00 . A A . 95 PHE HZ 1 1 1 1431 1 1 93 PHE N N -3.441 6.124 -8.582 1.00 . A A . 95 PHE N 1 1 1 1432 1 1 93 PHE O O -0.753 6.505 -6.367 1.00 . A A . 95 PHE O 1 1 1 1433 1 1 94 GLU C C 0.229 9.112 -8.208 1.00 . A A . 96 GLU C 1 1 1 1434 1 1 94 GLU CA C 0.458 7.657 -8.654 1.00 . A A . 96 GLU CA 1 1 1 1435 1 1 94 GLU CB C 1.033 7.515 -10.058 1.00 . A A . 96 GLU CB 1 1 1 1436 1 1 94 GLU CD C 2.817 5.707 -10.154 1.00 . A A . 96 GLU CD 1 1 1 1437 1 1 94 GLU CG C 1.361 6.056 -10.428 1.00 . A A . 96 GLU CG 1 1 1 1438 1 1 94 GLU H H -1.250 6.716 -9.445 1.00 . A A . 96 GLU H 1 1 1 1439 1 1 94 GLU HA H 1.188 7.206 -7.981 1.00 . A A . 96 GLU HA 1 1 1 1440 1 1 94 GLU HB2 H 0.316 7.900 -10.768 1.00 . A A . 96 GLU HB2 1 1 1 1441 1 1 94 GLU HB3 H 1.927 8.127 -10.116 1.00 . A A . 96 GLU HB3 1 1 1 1442 1 1 94 GLU HG2 H 0.716 5.349 -9.903 1.00 . A A . 96 GLU HG2 1 1 1 1443 1 1 94 GLU HG3 H 1.166 5.913 -11.488 1.00 . A A . 96 GLU HG3 1 1 1 1444 1 1 94 GLU N N -0.766 6.895 -8.570 1.00 . A A . 96 GLU N 1 1 1 1445 1 1 94 GLU O O 1.134 9.940 -8.302 1.00 . A A . 96 GLU O 1 1 1 1446 1 1 94 GLU OE1 O 3.700 6.211 -10.886 1.00 . A A . 96 GLU OE1 1 1 1 1447 1 1 94 GLU OE2 O 3.098 4.857 -9.281 1.00 . A A . 96 GLU OE2 1 1 1 1448 1 1 95 ALA C C -1.353 10.142 -5.181 1.00 . A A . 97 ALA C 1 1 1 1449 1 1 95 ALA CA C -1.119 10.521 -6.651 1.00 . A A . 97 ALA CA 1 1 1 1450 1 1 95 ALA CB C -2.317 11.304 -7.148 1.00 . A A . 97 ALA CB 1 1 1 1451 1 1 95 ALA H H -1.632 8.695 -7.616 1.00 . A A . 97 ALA H 1 1 1 1452 1 1 95 ALA HA H -0.249 11.172 -6.680 1.00 . A A . 97 ALA HA 1 1 1 1453 1 1 95 ALA HB1 H -2.465 12.159 -6.488 1.00 . A A . 97 ALA HB1 1 1 1 1454 1 1 95 ALA HB2 H -2.127 11.635 -8.165 1.00 . A A . 97 ALA HB2 1 1 1 1455 1 1 95 ALA HB3 H -3.205 10.672 -7.125 1.00 . A A . 97 ALA HB3 1 1 1 1456 1 1 95 ALA N N -0.899 9.385 -7.545 1.00 . A A . 97 ALA N 1 1 1 1457 1 1 95 ALA O O -1.164 10.987 -4.305 1.00 . A A . 97 ALA O 1 1 1 1458 1 1 96 ILE C C -0.515 8.060 -2.968 1.00 . A A . 98 ILE C 1 1 1 1459 1 1 96 ILE CA C -1.900 8.421 -3.524 1.00 . A A . 98 ILE CA 1 1 1 1460 1 1 96 ILE CB C -2.918 7.253 -3.482 1.00 . A A . 98 ILE CB 1 1 1 1461 1 1 96 ILE CD1 C -5.136 6.501 -4.528 1.00 . A A . 98 ILE CD1 1 1 1 1462 1 1 96 ILE CG1 C -4.311 7.681 -4.005 1.00 . A A . 98 ILE CG1 1 1 1 1463 1 1 96 ILE CG2 C -3.073 6.719 -2.047 1.00 . A A . 98 ILE CG2 1 1 1 1464 1 1 96 ILE H H -1.924 8.249 -5.644 1.00 . A A . 98 ILE H 1 1 1 1465 1 1 96 ILE HA H -2.296 9.237 -2.916 1.00 . A A . 98 ILE HA 1 1 1 1466 1 1 96 ILE HB H -2.540 6.447 -4.113 1.00 . A A . 98 ILE HB 1 1 1 1467 1 1 96 ILE HD11 H -4.618 6.028 -5.361 1.00 . A A . 98 ILE HD11 1 1 1 1468 1 1 96 ILE HD12 H -5.297 5.765 -3.742 1.00 . A A . 98 ILE HD12 1 1 1 1469 1 1 96 ILE HD13 H -6.103 6.864 -4.877 1.00 . A A . 98 ILE HD13 1 1 1 1470 1 1 96 ILE HG12 H -4.866 8.182 -3.210 1.00 . A A . 98 ILE HG12 1 1 1 1471 1 1 96 ILE HG13 H -4.213 8.389 -4.826 1.00 . A A . 98 ILE HG13 1 1 1 1472 1 1 96 ILE HG21 H -3.778 5.889 -2.029 1.00 . A A . 98 ILE HG21 1 1 1 1473 1 1 96 ILE HG22 H -2.123 6.335 -1.680 1.00 . A A . 98 ILE HG22 1 1 1 1474 1 1 96 ILE HG23 H -3.431 7.510 -1.384 1.00 . A A . 98 ILE HG23 1 1 1 1475 1 1 96 ILE N N -1.736 8.898 -4.892 1.00 . A A . 98 ILE N 1 1 1 1476 1 1 96 ILE O O -0.040 8.704 -2.034 1.00 . A A . 98 ILE O 1 1 1 1477 1 1 97 HIS C C 2.590 7.108 -3.009 1.00 . A A . 99 HIS C 1 1 1 1478 1 1 97 HIS CA C 1.257 6.353 -2.877 1.00 . A A . 99 HIS CA 1 1 1 1479 1 1 97 HIS CB C 1.347 4.910 -3.369 1.00 . A A . 99 HIS CB 1 1 1 1480 1 1 97 HIS CD2 C -1.013 4.000 -3.800 1.00 . A A . 99 HIS CD2 1 1 1 1481 1 1 97 HIS CE1 C -1.336 2.873 -1.939 1.00 . A A . 99 HIS CE1 1 1 1 1482 1 1 97 HIS CG C 0.112 4.114 -3.031 1.00 . A A . 99 HIS CG 1 1 1 1483 1 1 97 HIS H H -0.294 6.570 -4.314 1.00 . A A . 99 HIS H 1 1 1 1484 1 1 97 HIS HA H 1.031 6.293 -1.813 1.00 . A A . 99 HIS HA 1 1 1 1485 1 1 97 HIS HB2 H 1.508 4.891 -4.448 1.00 . A A . 99 HIS HB2 1 1 1 1486 1 1 97 HIS HB3 H 2.198 4.442 -2.877 1.00 . A A . 99 HIS HB3 1 1 1 1487 1 1 97 HIS HD1 H 0.544 3.258 -1.099 1.00 . A A . 99 HIS HD1 1 1 1 1488 1 1 97 HIS HD2 H -1.173 4.448 -4.770 1.00 . A A . 99 HIS HD2 1 1 1 1489 1 1 97 HIS HE1 H -1.770 2.240 -1.176 1.00 . A A . 99 HIS HE1 1 1 1 1490 1 1 97 HIS N N 0.128 7.024 -3.514 1.00 . A A . 99 HIS N 1 1 1 1491 1 1 97 HIS ND1 N -0.106 3.410 -1.868 1.00 . A A . 99 HIS ND1 1 1 1 1492 1 1 97 HIS NE2 N -1.922 3.200 -3.104 1.00 . A A . 99 HIS NE2 1 1 1 1493 1 1 97 HIS O O 3.095 7.580 -1.989 1.00 . A A . 99 HIS O 1 1 1 1494 1 1 98 LYS C C 4.333 9.362 -3.901 1.00 . A A . 100 LYS C 1 1 1 1495 1 1 98 LYS CA C 4.396 7.967 -4.511 1.00 . A A . 100 LYS CA 1 1 1 1496 1 1 98 LYS CB C 4.657 8.162 -6.030 1.00 . A A . 100 LYS CB 1 1 1 1497 1 1 98 LYS CD C 5.337 7.141 -8.279 1.00 . A A . 100 LYS CD 1 1 1 1498 1 1 98 LYS CE C 6.853 7.336 -8.164 1.00 . A A . 100 LYS CE 1 1 1 1499 1 1 98 LYS CG C 4.598 6.930 -6.947 1.00 . A A . 100 LYS CG 1 1 1 1500 1 1 98 LYS H H 2.588 6.992 -5.022 1.00 . A A . 100 LYS H 1 1 1 1501 1 1 98 LYS HA H 5.233 7.424 -4.070 1.00 . A A . 100 LYS HA 1 1 1 1502 1 1 98 LYS HB2 H 3.960 8.894 -6.440 1.00 . A A . 100 LYS HB2 1 1 1 1503 1 1 98 LYS HB3 H 5.647 8.612 -6.105 1.00 . A A . 100 LYS HB3 1 1 1 1504 1 1 98 LYS HD2 H 5.189 6.250 -8.882 1.00 . A A . 100 LYS HD2 1 1 1 1505 1 1 98 LYS HD3 H 4.890 7.990 -8.801 1.00 . A A . 100 LYS HD3 1 1 1 1506 1 1 98 LYS HE2 H 7.065 8.143 -7.463 1.00 . A A . 100 LYS HE2 1 1 1 1507 1 1 98 LYS HE3 H 7.305 6.415 -7.784 1.00 . A A . 100 LYS HE3 1 1 1 1508 1 1 98 LYS HG2 H 5.035 6.082 -6.443 1.00 . A A . 100 LYS HG2 1 1 1 1509 1 1 98 LYS HG3 H 3.553 6.699 -7.179 1.00 . A A . 100 LYS HG3 1 1 1 1510 1 1 98 LYS HZ1 H 7.294 6.942 -10.160 1.00 . A A . 100 LYS HZ1 1 1 1 1511 1 1 98 LYS HZ2 H 8.436 7.844 -9.389 1.00 . A A . 100 LYS HZ2 1 1 1 1512 1 1 98 LYS HZ3 H 7.018 8.532 -9.828 1.00 . A A . 100 LYS HZ3 1 1 1 1513 1 1 98 LYS N N 3.154 7.236 -4.223 1.00 . A A . 100 LYS N 1 1 1 1514 1 1 98 LYS NZ N 7.443 7.682 -9.476 1.00 . A A . 100 LYS NZ 1 1 1 1515 1 1 98 LYS O O 5.235 9.786 -3.182 1.00 . A A . 100 LYS O 1 1 1 1516 1 1 99 GLU C C 2.771 11.720 -2.519 1.00 . A A . 101 GLU C 1 1 1 1517 1 1 99 GLU CA C 3.085 11.492 -3.993 1.00 . A A . 101 GLU CA 1 1 1 1518 1 1 99 GLU CB C 1.932 11.999 -4.861 1.00 . A A . 101 GLU CB 1 1 1 1519 1 1 99 GLU CD C 2.978 13.766 -6.384 1.00 . A A . 101 GLU CD 1 1 1 1520 1 1 99 GLU CG C 2.327 12.388 -6.286 1.00 . A A . 101 GLU CG 1 1 1 1521 1 1 99 GLU H H 2.491 9.571 -4.652 1.00 . A A . 101 GLU H 1 1 1 1522 1 1 99 GLU HA H 4.004 12.005 -4.261 1.00 . A A . 101 GLU HA 1 1 1 1523 1 1 99 GLU HB2 H 1.186 11.213 -4.923 1.00 . A A . 101 GLU HB2 1 1 1 1524 1 1 99 GLU HB3 H 1.478 12.859 -4.385 1.00 . A A . 101 GLU HB3 1 1 1 1525 1 1 99 GLU HG2 H 2.978 11.622 -6.713 1.00 . A A . 101 GLU HG2 1 1 1 1526 1 1 99 GLU HG3 H 1.424 12.429 -6.888 1.00 . A A . 101 GLU HG3 1 1 1 1527 1 1 99 GLU N N 3.262 10.076 -4.234 1.00 . A A . 101 GLU N 1 1 1 1528 1 1 99 GLU O O 3.109 12.769 -1.970 1.00 . A A . 101 GLU O 1 1 1 1529 1 1 99 GLU OE1 O 2.397 14.740 -5.843 1.00 . A A . 101 GLU OE1 1 1 1 1530 1 1 99 GLU OE2 O 3.992 13.867 -7.108 1.00 . A A . 101 GLU OE2 1 1 1 1531 1 1 100 HIS C C 0.861 11.767 -0.049 1.00 . A A . 102 HIS C 1 1 1 1532 1 1 100 HIS CA C 1.867 10.671 -0.457 1.00 . A A . 102 HIS CA 1 1 1 1533 1 1 100 HIS CB C 3.194 10.623 0.337 1.00 . A A . 102 HIS CB 1 1 1 1534 1 1 100 HIS CD2 C 1.999 9.964 2.531 1.00 . A A . 102 HIS CD2 1 1 1 1535 1 1 100 HIS CE1 C 3.637 10.331 3.953 1.00 . A A . 102 HIS CE1 1 1 1 1536 1 1 100 HIS CG C 3.102 10.349 1.820 1.00 . A A . 102 HIS CG 1 1 1 1537 1 1 100 HIS H H 1.817 9.947 -2.431 1.00 . A A . 102 HIS H 1 1 1 1538 1 1 100 HIS HA H 1.378 9.712 -0.324 1.00 . A A . 102 HIS HA 1 1 1 1539 1 1 100 HIS HB2 H 3.826 9.846 -0.098 1.00 . A A . 102 HIS HB2 1 1 1 1540 1 1 100 HIS HB3 H 3.714 11.573 0.216 1.00 . A A . 102 HIS HB3 1 1 1 1541 1 1 100 HIS HD1 H 5.066 10.862 2.509 1.00 . A A . 102 HIS HD1 1 1 1 1542 1 1 100 HIS HD2 H 1.016 9.778 2.125 1.00 . A A . 102 HIS HD2 1 1 1 1543 1 1 100 HIS HE1 H 4.213 10.436 4.863 1.00 . A A . 102 HIS HE1 1 1 1 1544 1 1 100 HIS N N 2.159 10.724 -1.877 1.00 . A A . 102 HIS N 1 1 1 1545 1 1 100 HIS ND1 N 4.121 10.546 2.723 1.00 . A A . 102 HIS ND1 1 1 1 1546 1 1 100 HIS NE2 N 2.341 9.975 3.889 1.00 . A A . 102 HIS NE2 1 1 1 1547 1 1 100 HIS O O 0.853 12.223 1.100 1.00 . A A . 102 HIS O 1 1 1 1548 1 1 101 LYS C C -2.083 12.585 0.217 1.00 . A A . 103 LYS C 1 1 1 1549 1 1 101 LYS CA C -1.013 13.214 -0.659 1.00 . A A . 103 LYS CA 1 1 1 1550 1 1 101 LYS CB C -1.629 13.840 -1.916 1.00 . A A . 103 LYS CB 1 1 1 1551 1 1 101 LYS CD C 0.348 15.490 -2.059 1.00 . A A . 103 LYS CD 1 1 1 1552 1 1 101 LYS CE C 1.209 16.361 -2.976 1.00 . A A . 103 LYS CE 1 1 1 1553 1 1 101 LYS CG C -0.628 14.574 -2.819 1.00 . A A . 103 LYS CG 1 1 1 1554 1 1 101 LYS H H -0.034 11.755 -1.877 1.00 . A A . 103 LYS H 1 1 1 1555 1 1 101 LYS HA H -0.544 14.004 -0.073 1.00 . A A . 103 LYS HA 1 1 1 1556 1 1 101 LYS HB2 H -2.132 13.068 -2.499 1.00 . A A . 103 LYS HB2 1 1 1 1557 1 1 101 LYS HB3 H -2.380 14.561 -1.596 1.00 . A A . 103 LYS HB3 1 1 1 1558 1 1 101 LYS HD2 H -0.210 16.135 -1.379 1.00 . A A . 103 LYS HD2 1 1 1 1559 1 1 101 LYS HD3 H 1.026 14.874 -1.467 1.00 . A A . 103 LYS HD3 1 1 1 1560 1 1 101 LYS HE2 H 1.985 16.820 -2.362 1.00 . A A . 103 LYS HE2 1 1 1 1561 1 1 101 LYS HE3 H 1.695 15.744 -3.734 1.00 . A A . 103 LYS HE3 1 1 1 1562 1 1 101 LYS HG2 H -0.060 13.831 -3.364 1.00 . A A . 103 LYS HG2 1 1 1 1563 1 1 101 LYS HG3 H -1.198 15.160 -3.540 1.00 . A A . 103 LYS HG3 1 1 1 1564 1 1 101 LYS HZ1 H 1.034 18.165 -3.967 1.00 . A A . 103 LYS HZ1 1 1 1 1565 1 1 101 LYS HZ2 H -0.193 17.871 -2.952 1.00 . A A . 103 LYS HZ2 1 1 1 1566 1 1 101 LYS HZ3 H -0.102 17.058 -4.411 1.00 . A A . 103 LYS HZ3 1 1 1 1567 1 1 101 LYS N N 0.007 12.219 -0.980 1.00 . A A . 103 LYS N 1 1 1 1568 1 1 101 LYS NZ N 0.420 17.431 -3.623 1.00 . A A . 103 LYS NZ 1 1 1 1569 1 1 101 LYS O O -2.459 11.428 0.014 1.00 . A A . 103 LYS O 1 1 1 1570 1 1 102 LYS C C -4.724 12.334 1.702 1.00 . A A . 104 LYS C 1 1 1 1571 1 1 102 LYS CA C -3.436 12.921 2.265 1.00 . A A . 104 LYS CA 1 1 1 1572 1 1 102 LYS CB C -3.685 14.109 3.205 1.00 . A A . 104 LYS CB 1 1 1 1573 1 1 102 LYS CD C -3.530 14.895 5.563 1.00 . A A . 104 LYS CD 1 1 1 1574 1 1 102 LYS CE C -3.561 14.551 7.051 1.00 . A A . 104 LYS CE 1 1 1 1575 1 1 102 LYS CG C -3.884 13.699 4.672 1.00 . A A . 104 LYS CG 1 1 1 1576 1 1 102 LYS H H -2.142 14.288 1.265 1.00 . A A . 104 LYS H 1 1 1 1577 1 1 102 LYS HA H -2.921 12.133 2.815 1.00 . A A . 104 LYS HA 1 1 1 1578 1 1 102 LYS HB2 H -2.820 14.773 3.146 1.00 . A A . 104 LYS HB2 1 1 1 1579 1 1 102 LYS HB3 H -4.552 14.675 2.868 1.00 . A A . 104 LYS HB3 1 1 1 1580 1 1 102 LYS HD2 H -2.528 15.230 5.308 1.00 . A A . 104 LYS HD2 1 1 1 1581 1 1 102 LYS HD3 H -4.212 15.719 5.360 1.00 . A A . 104 LYS HD3 1 1 1 1582 1 1 102 LYS HE2 H -4.597 14.608 7.393 1.00 . A A . 104 LYS HE2 1 1 1 1583 1 1 102 LYS HE3 H -3.194 13.534 7.196 1.00 . A A . 104 LYS HE3 1 1 1 1584 1 1 102 LYS HG2 H -4.917 13.387 4.840 1.00 . A A . 104 LYS HG2 1 1 1 1585 1 1 102 LYS HG3 H -3.207 12.880 4.916 1.00 . A A . 104 LYS HG3 1 1 1 1586 1 1 102 LYS HZ1 H -1.757 15.173 7.857 1.00 . A A . 104 LYS HZ1 1 1 1 1587 1 1 102 LYS HZ2 H -3.070 15.605 8.769 1.00 . A A . 104 LYS HZ2 1 1 1 1588 1 1 102 LYS HZ3 H -2.723 16.412 7.402 1.00 . A A . 104 LYS HZ3 1 1 1 1589 1 1 102 LYS N N -2.542 13.357 1.199 1.00 . A A . 104 LYS N 1 1 1 1590 1 1 102 LYS NZ N -2.721 15.488 7.828 1.00 . A A . 104 LYS NZ 1 1 1 1591 1 1 102 LYS O O -5.064 11.211 2.056 1.00 . A A . 104 LYS O 1 1 1 1592 1 1 103 LEU C C -7.624 11.937 0.942 1.00 . A A . 105 LEU C 1 1 1 1593 1 1 103 LEU CA C -6.568 12.597 0.041 1.00 . A A . 105 LEU CA 1 1 1 1594 1 1 103 LEU CB C -6.124 11.668 -1.112 1.00 . A A . 105 LEU CB 1 1 1 1595 1 1 103 LEU CD1 C -4.580 11.289 -3.028 1.00 . A A . 105 LEU CD1 1 1 1 1596 1 1 103 LEU CD2 C -6.134 13.250 -3.108 1.00 . A A . 105 LEU CD2 1 1 1 1597 1 1 103 LEU CG C -5.280 12.358 -2.196 1.00 . A A . 105 LEU CG 1 1 1 1598 1 1 103 LEU H H -5.017 13.961 0.548 1.00 . A A . 105 LEU H 1 1 1 1599 1 1 103 LEU HA H -7.038 13.473 -0.400 1.00 . A A . 105 LEU HA 1 1 1 1600 1 1 103 LEU HB2 H -5.553 10.837 -0.687 1.00 . A A . 105 LEU HB2 1 1 1 1601 1 1 103 LEU HB3 H -7.004 11.247 -1.601 1.00 . A A . 105 LEU HB3 1 1 1 1602 1 1 103 LEU HD11 H -3.943 10.697 -2.371 1.00 . A A . 105 LEU HD11 1 1 1 1603 1 1 103 LEU HD12 H -3.959 11.755 -3.793 1.00 . A A . 105 LEU HD12 1 1 1 1604 1 1 103 LEU HD13 H -5.317 10.641 -3.503 1.00 . A A . 105 LEU HD13 1 1 1 1605 1 1 103 LEU HD21 H -6.855 12.642 -3.657 1.00 . A A . 105 LEU HD21 1 1 1 1606 1 1 103 LEU HD22 H -5.485 13.755 -3.823 1.00 . A A . 105 LEU HD22 1 1 1 1607 1 1 103 LEU HD23 H -6.669 14.000 -2.528 1.00 . A A . 105 LEU HD23 1 1 1 1608 1 1 103 LEU HG H -4.509 12.964 -1.726 1.00 . A A . 105 LEU HG 1 1 1 1609 1 1 103 LEU N N -5.396 13.057 0.794 1.00 . A A . 105 LEU N 1 1 1 1610 1 1 103 LEU O O -8.271 10.977 0.528 1.00 . A A . 105 LEU O 1 1 1 1611 1 1 104 ALA C C -10.049 12.255 3.264 1.00 . A A . 106 ALA C 1 1 1 1612 1 1 104 ALA CA C -8.603 11.761 3.198 1.00 . A A . 106 ALA CA 1 1 1 1613 1 1 104 ALA CB C -7.915 11.905 4.558 1.00 . A A . 106 ALA CB 1 1 1 1614 1 1 104 ALA H H -7.268 13.242 2.436 1.00 . A A . 106 ALA H 1 1 1 1615 1 1 104 ALA HA H -8.651 10.696 2.979 1.00 . A A . 106 ALA HA 1 1 1 1616 1 1 104 ALA HB1 H -8.449 11.293 5.284 1.00 . A A . 106 ALA HB1 1 1 1 1617 1 1 104 ALA HB2 H -6.888 11.546 4.487 1.00 . A A . 106 ALA HB2 1 1 1 1618 1 1 104 ALA HB3 H -7.929 12.945 4.883 1.00 . A A . 106 ALA HB3 1 1 1 1619 1 1 104 ALA N N -7.796 12.422 2.172 1.00 . A A . 106 ALA N 1 1 1 1620 1 1 104 ALA O O -10.849 11.668 3.997 1.00 . A A . 106 ALA O 1 1 1 1621 1 1 105 THR C C -12.217 14.179 1.131 1.00 . A A . 107 THR C 1 1 1 1622 1 1 105 THR CA C -11.747 13.889 2.559 1.00 . A A . 107 THR CA 1 1 1 1623 1 1 105 THR CB C -11.732 15.159 3.430 1.00 . A A . 107 THR CB 1 1 1 1624 1 1 105 THR CG2 C -11.638 14.829 4.916 1.00 . A A . 107 THR CG2 1 1 1 1625 1 1 105 THR H H -9.742 13.759 1.930 1.00 . A A . 107 THR H 1 1 1 1626 1 1 105 THR HA H -12.443 13.176 2.998 1.00 . A A . 107 THR HA 1 1 1 1627 1 1 105 THR HB H -12.658 15.695 3.260 1.00 . A A . 107 THR HB 1 1 1 1628 1 1 105 THR HG1 H -10.951 16.921 3.255 1.00 . A A . 107 THR HG1 1 1 1 1629 1 1 105 THR HG21 H -11.742 15.751 5.485 1.00 . A A . 107 THR HG21 1 1 1 1630 1 1 105 THR HG22 H -10.676 14.372 5.149 1.00 . A A . 107 THR HG22 1 1 1 1631 1 1 105 THR HG23 H -12.443 14.147 5.192 1.00 . A A . 107 THR HG23 1 1 1 1632 1 1 105 THR N N -10.413 13.301 2.526 1.00 . A A . 107 THR N 1 1 1 1633 1 1 105 THR O O -11.373 14.383 0.253 1.00 . A A . 107 THR O 1 1 1 1634 1 1 105 THR OG1 O -10.643 16.012 3.122 1.00 . A A . 107 THR OG1 1 1 1 1635 1 1 106 PRO C C -13.635 15.857 -0.996 1.00 . A A . 108 PRO C 1 1 1 1636 1 1 106 PRO CA C -14.048 14.481 -0.468 1.00 . A A . 108 PRO CA 1 1 1 1637 1 1 106 PRO CB C -15.572 14.326 -0.382 1.00 . A A . 108 PRO CB 1 1 1 1638 1 1 106 PRO CD C -14.627 14.027 1.805 1.00 . A A . 108 PRO CD 1 1 1 1639 1 1 106 PRO CG C -15.887 14.520 1.100 1.00 . A A . 108 PRO CG 1 1 1 1640 1 1 106 PRO HA H -13.643 13.713 -1.126 1.00 . A A . 108 PRO HA 1 1 1 1641 1 1 106 PRO HB2 H -16.091 15.063 -0.993 1.00 . A A . 108 PRO HB2 1 1 1 1642 1 1 106 PRO HB3 H -15.860 13.323 -0.690 1.00 . A A . 108 PRO HB3 1 1 1 1643 1 1 106 PRO HD2 H -14.486 14.562 2.737 1.00 . A A . 108 PRO HD2 1 1 1 1644 1 1 106 PRO HD3 H -14.707 12.967 2.027 1.00 . A A . 108 PRO HD3 1 1 1 1645 1 1 106 PRO HG2 H -16.032 15.582 1.308 1.00 . A A . 108 PRO HG2 1 1 1 1646 1 1 106 PRO HG3 H -16.760 13.943 1.408 1.00 . A A . 108 PRO HG3 1 1 1 1647 1 1 106 PRO N N -13.535 14.239 0.871 1.00 . A A . 108 PRO N 1 1 1 1648 1 1 106 PRO O O -13.383 15.985 -2.192 1.00 . A A . 108 PRO O 1 1 1 1649 1 1 107 GLU C C -11.593 18.195 -0.944 1.00 . A A . 109 GLU C 1 1 1 1650 1 1 107 GLU CA C -13.062 18.201 -0.509 1.00 . A A . 109 GLU CA 1 1 1 1651 1 1 107 GLU CB C -13.297 19.188 0.652 1.00 . A A . 109 GLU CB 1 1 1 1652 1 1 107 GLU CD C -14.154 21.199 -0.638 1.00 . A A . 109 GLU CD 1 1 1 1653 1 1 107 GLU CG C -14.480 20.129 0.405 1.00 . A A . 109 GLU CG 1 1 1 1654 1 1 107 GLU H H -13.792 16.721 0.843 1.00 . A A . 109 GLU H 1 1 1 1655 1 1 107 GLU HA H -13.632 18.523 -1.377 1.00 . A A . 109 GLU HA 1 1 1 1656 1 1 107 GLU HB2 H -13.471 18.637 1.573 1.00 . A A . 109 GLU HB2 1 1 1 1657 1 1 107 GLU HB3 H -12.412 19.789 0.823 1.00 . A A . 109 GLU HB3 1 1 1 1658 1 1 107 GLU HG2 H -15.339 19.541 0.084 1.00 . A A . 109 GLU HG2 1 1 1 1659 1 1 107 GLU HG3 H -14.739 20.623 1.343 1.00 . A A . 109 GLU HG3 1 1 1 1660 1 1 107 GLU N N -13.525 16.867 -0.126 1.00 . A A . 109 GLU N 1 1 1 1661 1 1 107 GLU O O -11.178 19.065 -1.706 1.00 . A A . 109 GLU O 1 1 1 1662 1 1 107 GLU OE1 O -14.268 20.905 -1.850 1.00 . A A . 109 GLU OE1 1 1 1 1663 1 1 107 GLU OE2 O -13.765 22.322 -0.255 1.00 . A A . 109 GLU OE2 1 1 1 1664 1 1 108 GLU C C -9.365 16.305 -2.242 1.00 . A A . 110 GLU C 1 1 1 1665 1 1 108 GLU CA C -9.420 17.037 -0.902 1.00 . A A . 110 GLU CA 1 1 1 1666 1 1 108 GLU CB C -8.681 16.192 0.149 1.00 . A A . 110 GLU CB 1 1 1 1667 1 1 108 GLU CD C -7.231 17.795 1.422 1.00 . A A . 110 GLU CD 1 1 1 1668 1 1 108 GLU CG C -7.256 16.680 0.386 1.00 . A A . 110 GLU CG 1 1 1 1669 1 1 108 GLU H H -11.218 16.514 0.114 1.00 . A A . 110 GLU H 1 1 1 1670 1 1 108 GLU HA H -8.947 18.017 -1.002 1.00 . A A . 110 GLU HA 1 1 1 1671 1 1 108 GLU HB2 H -9.218 16.212 1.090 1.00 . A A . 110 GLU HB2 1 1 1 1672 1 1 108 GLU HB3 H -8.646 15.149 -0.164 1.00 . A A . 110 GLU HB3 1 1 1 1673 1 1 108 GLU HG2 H -6.670 15.843 0.769 1.00 . A A . 110 GLU HG2 1 1 1 1674 1 1 108 GLU HG3 H -6.825 17.025 -0.555 1.00 . A A . 110 GLU HG3 1 1 1 1675 1 1 108 GLU N N -10.808 17.214 -0.491 1.00 . A A . 110 GLU N 1 1 1 1676 1 1 108 GLU O O -8.589 16.649 -3.132 1.00 . A A . 110 GLU O 1 1 1 1677 1 1 108 GLU OE1 O -7.171 17.487 2.633 1.00 . A A . 110 GLU OE1 1 1 1 1678 1 1 108 GLU OE2 O -7.277 18.991 1.058 1.00 . A A . 110 GLU OE2 1 1 1 1679 1 1 109 MET C C -10.676 15.147 -4.733 1.00 . A A . 111 MET C 1 1 1 1680 1 1 109 MET CA C -10.179 14.369 -3.521 1.00 . A A . 111 MET CA 1 1 1 1681 1 1 109 MET CB C -11.076 13.155 -3.258 1.00 . A A . 111 MET CB 1 1 1 1682 1 1 109 MET CE C -11.136 10.405 -0.080 1.00 . A A . 111 MET CE 1 1 1 1683 1 1 109 MET CG C -10.567 12.250 -2.132 1.00 . A A . 111 MET CG 1 1 1 1684 1 1 109 MET H H -10.790 15.035 -1.587 1.00 . A A . 111 MET H 1 1 1 1685 1 1 109 MET HA H -9.161 14.032 -3.724 1.00 . A A . 111 MET HA 1 1 1 1686 1 1 109 MET HB2 H -12.077 13.508 -3.002 1.00 . A A . 111 MET HB2 1 1 1 1687 1 1 109 MET HB3 H -11.148 12.564 -4.172 1.00 . A A . 111 MET HB3 1 1 1 1688 1 1 109 MET HE1 H -10.263 9.834 -0.392 1.00 . A A . 111 MET HE1 1 1 1 1689 1 1 109 MET HE2 H -10.854 11.183 0.629 1.00 . A A . 111 MET HE2 1 1 1 1690 1 1 109 MET HE3 H -11.850 9.729 0.389 1.00 . A A . 111 MET HE3 1 1 1 1691 1 1 109 MET HG2 H -9.740 11.641 -2.498 1.00 . A A . 111 MET HG2 1 1 1 1692 1 1 109 MET HG3 H -10.202 12.854 -1.304 1.00 . A A . 111 MET HG3 1 1 1 1693 1 1 109 MET N N -10.170 15.246 -2.362 1.00 . A A . 111 MET N 1 1 1 1694 1 1 109 MET O O -9.990 15.202 -5.747 1.00 . A A . 111 MET O 1 1 1 1695 1 1 109 MET SD S -11.889 11.181 -1.522 1.00 . A A . 111 MET SD 1 1 1 1696 1 1 110 ALA C C -11.661 17.657 -6.219 1.00 . A A . 112 ALA C 1 1 1 1697 1 1 110 ALA CA C -12.458 16.417 -5.790 1.00 . A A . 112 ALA CA 1 1 1 1698 1 1 110 ALA CB C -13.909 16.738 -5.463 1.00 . A A . 112 ALA CB 1 1 1 1699 1 1 110 ALA H H -12.358 15.768 -3.761 1.00 . A A . 112 ALA H 1 1 1 1700 1 1 110 ALA HA H -12.467 15.717 -6.625 1.00 . A A . 112 ALA HA 1 1 1 1701 1 1 110 ALA HB1 H -14.459 16.891 -6.390 1.00 . A A . 112 ALA HB1 1 1 1 1702 1 1 110 ALA HB2 H -14.364 15.916 -4.918 1.00 . A A . 112 ALA HB2 1 1 1 1703 1 1 110 ALA HB3 H -13.956 17.619 -4.836 1.00 . A A . 112 ALA HB3 1 1 1 1704 1 1 110 ALA N N -11.852 15.765 -4.643 1.00 . A A . 112 ALA N 1 1 1 1705 1 1 110 ALA O O -11.635 17.968 -7.406 1.00 . A A . 112 ALA O 1 1 1 1706 1 1 111 ASP C C -8.860 18.851 -6.410 1.00 . A A . 113 ASP C 1 1 1 1707 1 1 111 ASP CA C -10.024 19.405 -5.598 1.00 . A A . 113 ASP CA 1 1 1 1708 1 1 111 ASP CB C -9.488 20.034 -4.309 1.00 . A A . 113 ASP CB 1 1 1 1709 1 1 111 ASP CG C -8.248 20.902 -4.555 1.00 . A A . 113 ASP CG 1 1 1 1710 1 1 111 ASP H H -11.040 18.028 -4.326 1.00 . A A . 113 ASP H 1 1 1 1711 1 1 111 ASP HA H -10.508 20.180 -6.193 1.00 . A A . 113 ASP HA 1 1 1 1712 1 1 111 ASP HB2 H -10.278 20.643 -3.867 1.00 . A A . 113 ASP HB2 1 1 1 1713 1 1 111 ASP HB3 H -9.224 19.246 -3.604 1.00 . A A . 113 ASP HB3 1 1 1 1714 1 1 111 ASP N N -10.985 18.340 -5.286 1.00 . A A . 113 ASP N 1 1 1 1715 1 1 111 ASP O O -8.496 19.411 -7.442 1.00 . A A . 113 ASP O 1 1 1 1716 1 1 111 ASP OD1 O -8.398 22.055 -5.019 1.00 . A A . 113 ASP OD1 1 1 1 1717 1 1 111 ASP OD2 O -7.116 20.476 -4.206 1.00 . A A . 113 ASP OD2 1 1 1 1718 1 1 112 PHE C C -7.539 16.659 -8.048 1.00 . A A . 114 PHE C 1 1 1 1719 1 1 112 PHE CA C -7.160 17.122 -6.642 1.00 . A A . 114 PHE CA 1 1 1 1720 1 1 112 PHE CB C -6.662 15.948 -5.798 1.00 . A A . 114 PHE CB 1 1 1 1721 1 1 112 PHE CD1 C -4.251 15.879 -6.476 1.00 . A A . 114 PHE CD1 1 1 1 1722 1 1 112 PHE CD2 C -5.709 14.064 -7.185 1.00 . A A . 114 PHE CD2 1 1 1 1723 1 1 112 PHE CE1 C -3.203 15.342 -7.235 1.00 . A A . 114 PHE CE1 1 1 1 1724 1 1 112 PHE CE2 C -4.667 13.534 -7.964 1.00 . A A . 114 PHE CE2 1 1 1 1725 1 1 112 PHE CG C -5.503 15.251 -6.461 1.00 . A A . 114 PHE CG 1 1 1 1726 1 1 112 PHE CZ C -3.420 14.184 -7.997 1.00 . A A . 114 PHE CZ 1 1 1 1727 1 1 112 PHE H H -8.574 17.313 -5.091 1.00 . A A . 114 PHE H 1 1 1 1728 1 1 112 PHE HA H -6.362 17.862 -6.735 1.00 . A A . 114 PHE HA 1 1 1 1729 1 1 112 PHE HB2 H -6.355 16.332 -4.829 1.00 . A A . 114 PHE HB2 1 1 1 1730 1 1 112 PHE HB3 H -7.466 15.231 -5.636 1.00 . A A . 114 PHE HB3 1 1 1 1731 1 1 112 PHE HD1 H -4.122 16.811 -5.952 1.00 . A A . 114 PHE HD1 1 1 1 1732 1 1 112 PHE HD2 H -6.681 13.588 -7.180 1.00 . A A . 114 PHE HD2 1 1 1 1733 1 1 112 PHE HE1 H -2.254 15.854 -7.266 1.00 . A A . 114 PHE HE1 1 1 1 1734 1 1 112 PHE HE2 H -4.836 12.637 -8.545 1.00 . A A . 114 PHE HE2 1 1 1 1735 1 1 112 PHE HZ H -2.623 13.791 -8.605 1.00 . A A . 114 PHE HZ 1 1 1 1736 1 1 112 PHE N N -8.278 17.740 -5.962 1.00 . A A . 114 PHE N 1 1 1 1737 1 1 112 PHE O O -6.759 16.812 -8.986 1.00 . A A . 114 PHE O 1 1 1 1738 1 1 113 LEU C C -9.616 16.491 -10.454 1.00 . A A . 115 LEU C 1 1 1 1739 1 1 113 LEU CA C -9.102 15.445 -9.475 1.00 . A A . 115 LEU CA 1 1 1 1740 1 1 113 LEU CB C -10.157 14.363 -9.226 1.00 . A A . 115 LEU CB 1 1 1 1741 1 1 113 LEU CD1 C -10.880 12.430 -7.780 1.00 . A A . 115 LEU CD1 1 1 1 1742 1 1 113 LEU CD2 C -8.657 12.382 -8.929 1.00 . A A . 115 LEU CD2 1 1 1 1743 1 1 113 LEU CG C -9.696 13.271 -8.269 1.00 . A A . 115 LEU CG 1 1 1 1744 1 1 113 LEU H H -9.352 15.929 -7.438 1.00 . A A . 115 LEU H 1 1 1 1745 1 1 113 LEU HA H -8.221 14.989 -9.920 1.00 . A A . 115 LEU HA 1 1 1 1746 1 1 113 LEU HB2 H -11.066 14.835 -8.850 1.00 . A A . 115 LEU HB2 1 1 1 1747 1 1 113 LEU HB3 H -10.351 13.859 -10.161 1.00 . A A . 115 LEU HB3 1 1 1 1748 1 1 113 LEU HD11 H -11.585 13.076 -7.257 1.00 . A A . 115 LEU HD11 1 1 1 1749 1 1 113 LEU HD12 H -10.525 11.668 -7.088 1.00 . A A . 115 LEU HD12 1 1 1 1750 1 1 113 LEU HD13 H -11.382 11.948 -8.621 1.00 . A A . 115 LEU HD13 1 1 1 1751 1 1 113 LEU HD21 H -9.099 11.801 -9.739 1.00 . A A . 115 LEU HD21 1 1 1 1752 1 1 113 LEU HD22 H -8.248 11.745 -8.150 1.00 . A A . 115 LEU HD22 1 1 1 1753 1 1 113 LEU HD23 H -7.829 12.957 -9.340 1.00 . A A . 115 LEU HD23 1 1 1 1754 1 1 113 LEU HG H -9.223 13.733 -7.419 1.00 . A A . 115 LEU HG 1 1 1 1755 1 1 113 LEU N N -8.716 16.054 -8.216 1.00 . A A . 115 LEU N 1 1 1 1756 1 1 113 LEU O O -9.751 16.197 -11.641 1.00 . A A . 115 LEU O 1 1 1 1757 1 1 114 ALA C C -9.356 18.987 -12.033 1.00 . A A . 116 ALA C 1 1 1 1758 1 1 114 ALA CA C -10.324 18.797 -10.854 1.00 . A A . 116 ALA CA 1 1 1 1759 1 1 114 ALA CB C -10.520 20.083 -10.045 1.00 . A A . 116 ALA CB 1 1 1 1760 1 1 114 ALA H H -9.721 17.871 -8.996 1.00 . A A . 116 ALA H 1 1 1 1761 1 1 114 ALA HA H -11.292 18.502 -11.261 1.00 . A A . 116 ALA HA 1 1 1 1762 1 1 114 ALA HB1 H -9.581 20.394 -9.590 1.00 . A A . 116 ALA HB1 1 1 1 1763 1 1 114 ALA HB2 H -10.878 20.876 -10.702 1.00 . A A . 116 ALA HB2 1 1 1 1764 1 1 114 ALA HB3 H -11.255 19.918 -9.258 1.00 . A A . 116 ALA HB3 1 1 1 1765 1 1 114 ALA N N -9.869 17.716 -9.989 1.00 . A A . 116 ALA N 1 1 1 1766 1 1 114 ALA O O -9.795 19.151 -13.175 1.00 . A A . 116 ALA O 1 1 1 1767 1 1 115 GLY C C -6.768 17.583 -13.569 1.00 . A A . 117 GLY C 1 1 1 1768 1 1 115 GLY CA C -7.013 18.898 -12.831 1.00 . A A . 117 GLY CA 1 1 1 1769 1 1 115 GLY H H -7.726 18.764 -10.844 1.00 . A A . 117 GLY H 1 1 1 1770 1 1 115 GLY HA2 H -7.259 19.674 -13.551 1.00 . A A . 117 GLY HA2 1 1 1 1771 1 1 115 GLY HA3 H -6.081 19.170 -12.352 1.00 . A A . 117 GLY HA3 1 1 1 1772 1 1 115 GLY N N -8.048 18.841 -11.807 1.00 . A A . 117 GLY N 1 1 1 1773 1 1 115 GLY O O -5.767 17.473 -14.284 1.00 . A A . 117 GLY O 1 1 1 1774 1 1 116 LYS C C -8.618 14.643 -14.510 1.00 . A A . 118 LYS C 1 1 1 1775 1 1 116 LYS CA C -7.367 15.193 -13.851 1.00 . A A . 118 LYS CA 1 1 1 1776 1 1 116 LYS CB C -6.876 14.302 -12.693 1.00 . A A . 118 LYS CB 1 1 1 1777 1 1 116 LYS CD C -4.402 14.695 -12.975 1.00 . A A . 118 LYS CD 1 1 1 1778 1 1 116 LYS CE C -3.314 15.685 -12.584 1.00 . A A . 118 LYS CE 1 1 1 1779 1 1 116 LYS CG C -5.596 14.808 -12.024 1.00 . A A . 118 LYS CG 1 1 1 1780 1 1 116 LYS H H -8.418 16.657 -12.778 1.00 . A A . 118 LYS H 1 1 1 1781 1 1 116 LYS HA H -6.617 15.206 -14.640 1.00 . A A . 118 LYS HA 1 1 1 1782 1 1 116 LYS HB2 H -7.660 14.232 -11.940 1.00 . A A . 118 LYS HB2 1 1 1 1783 1 1 116 LYS HB3 H -6.681 13.303 -13.078 1.00 . A A . 118 LYS HB3 1 1 1 1784 1 1 116 LYS HD2 H -4.028 13.675 -12.925 1.00 . A A . 118 LYS HD2 1 1 1 1785 1 1 116 LYS HD3 H -4.692 14.904 -14.001 1.00 . A A . 118 LYS HD3 1 1 1 1786 1 1 116 LYS HE2 H -3.754 16.681 -12.510 1.00 . A A . 118 LYS HE2 1 1 1 1787 1 1 116 LYS HE3 H -2.913 15.411 -11.605 1.00 . A A . 118 LYS HE3 1 1 1 1788 1 1 116 LYS HG2 H -5.741 15.841 -11.715 1.00 . A A . 118 LYS HG2 1 1 1 1789 1 1 116 LYS HG3 H -5.395 14.216 -11.130 1.00 . A A . 118 LYS HG3 1 1 1 1790 1 1 116 LYS HZ1 H -1.472 16.283 -13.239 1.00 . A A . 118 LYS HZ1 1 1 1 1791 1 1 116 LYS HZ2 H -2.556 16.079 -14.470 1.00 . A A . 118 LYS HZ2 1 1 1 1792 1 1 116 LYS HZ3 H -1.865 14.771 -13.717 1.00 . A A . 118 LYS HZ3 1 1 1 1793 1 1 116 LYS N N -7.602 16.555 -13.377 1.00 . A A . 118 LYS N 1 1 1 1794 1 1 116 LYS NZ N -2.235 15.707 -13.585 1.00 . A A . 118 LYS NZ 1 1 1 1795 1 1 116 LYS O O -9.027 13.514 -14.240 1.00 . A A . 118 LYS O 1 1 1 1796 1 1 117 GLY C C -11.564 14.527 -15.408 1.00 . A A . 119 GLY C 1 1 1 1797 1 1 117 GLY CA C -10.341 15.000 -16.197 1.00 . A A . 119 GLY CA 1 1 1 1798 1 1 117 GLY H H -8.873 16.391 -15.495 1.00 . A A . 119 GLY H 1 1 1 1799 1 1 117 GLY HA2 H -10.644 15.813 -16.858 1.00 . A A . 119 GLY HA2 1 1 1 1800 1 1 117 GLY HA3 H -9.973 14.175 -16.806 1.00 . A A . 119 GLY HA3 1 1 1 1801 1 1 117 GLY N N -9.247 15.457 -15.353 1.00 . A A . 119 GLY N 1 1 1 1802 1 1 117 GLY O O -12.339 13.736 -15.942 1.00 . A A . 119 GLY O 1 1 1 1803 1 1 118 VAL C C -13.501 16.158 -13.074 1.00 . A A . 120 VAL C 1 1 1 1804 1 1 118 VAL CA C -12.865 14.780 -13.281 1.00 . A A . 120 VAL CA 1 1 1 1805 1 1 118 VAL CB C -12.358 14.103 -11.979 1.00 . A A . 120 VAL CB 1 1 1 1806 1 1 118 VAL CG1 C -13.357 14.092 -10.817 1.00 . A A . 120 VAL CG1 1 1 1 1807 1 1 118 VAL CG2 C -11.957 12.641 -12.240 1.00 . A A . 120 VAL CG2 1 1 1 1808 1 1 118 VAL H H -11.034 15.629 -13.801 1.00 . A A . 120 VAL H 1 1 1 1809 1 1 118 VAL HA H -13.603 14.146 -13.769 1.00 . A A . 120 VAL HA 1 1 1 1810 1 1 118 VAL HB H -11.479 14.636 -11.619 1.00 . A A . 120 VAL HB 1 1 1 1811 1 1 118 VAL HG11 H -12.899 13.652 -9.934 1.00 . A A . 120 VAL HG11 1 1 1 1812 1 1 118 VAL HG12 H -13.662 15.105 -10.558 1.00 . A A . 120 VAL HG12 1 1 1 1813 1 1 118 VAL HG13 H -14.217 13.499 -11.091 1.00 . A A . 120 VAL HG13 1 1 1 1814 1 1 118 VAL HG21 H -11.172 12.599 -12.993 1.00 . A A . 120 VAL HG21 1 1 1 1815 1 1 118 VAL HG22 H -11.580 12.183 -11.323 1.00 . A A . 120 VAL HG22 1 1 1 1816 1 1 118 VAL HG23 H -12.814 12.071 -12.600 1.00 . A A . 120 VAL HG23 1 1 1 1817 1 1 118 VAL N N -11.723 14.984 -14.162 1.00 . A A . 120 VAL N 1 1 1 1818 1 1 118 VAL O O -12.810 17.181 -13.150 1.00 . A A . 120 VAL O 1 1 1 1819 1 1 119 ASP C C -16.049 17.338 -11.031 1.00 . A A . 121 ASP C 1 1 1 1820 1 1 119 ASP CA C -15.501 17.443 -12.446 1.00 . A A . 121 ASP CA 1 1 1 1821 1 1 119 ASP CB C -16.649 17.808 -13.394 1.00 . A A . 121 ASP CB 1 1 1 1822 1 1 119 ASP CG C -16.938 19.299 -13.197 1.00 . A A . 121 ASP CG 1 1 1 1823 1 1 119 ASP H H -15.344 15.352 -12.758 1.00 . A A . 121 ASP H 1 1 1 1824 1 1 119 ASP HA H -14.786 18.261 -12.484 1.00 . A A . 121 ASP HA 1 1 1 1825 1 1 119 ASP HB2 H -16.392 17.584 -14.424 1.00 . A A . 121 ASP HB2 1 1 1 1826 1 1 119 ASP HB3 H -17.535 17.221 -13.153 1.00 . A A . 121 ASP HB3 1 1 1 1827 1 1 119 ASP N N -14.812 16.207 -12.817 1.00 . A A . 121 ASP N 1 1 1 1828 1 1 119 ASP O O -16.587 16.293 -10.651 1.00 . A A . 121 ASP O 1 1 1 1829 1 1 119 ASP OD1 O -17.726 19.639 -12.295 1.00 . A A . 121 ASP OD1 1 1 1 1830 1 1 119 ASP OD2 O -16.212 20.161 -13.741 1.00 . A A . 121 ASP OD2 1 1 1 1831 1 1 120 LYS C C -17.982 18.256 -8.873 1.00 . A A . 122 LYS C 1 1 1 1832 1 1 120 LYS CA C -16.470 18.466 -8.889 1.00 . A A . 122 LYS CA 1 1 1 1833 1 1 120 LYS CB C -16.063 19.778 -8.180 1.00 . A A . 122 LYS CB 1 1 1 1834 1 1 120 LYS CD C -14.763 20.763 -6.190 1.00 . A A . 122 LYS CD 1 1 1 1835 1 1 120 LYS CE C -13.511 20.487 -5.344 1.00 . A A . 122 LYS CE 1 1 1 1836 1 1 120 LYS CG C -15.139 19.504 -6.984 1.00 . A A . 122 LYS CG 1 1 1 1837 1 1 120 LYS H H -15.687 19.298 -10.688 1.00 . A A . 122 LYS H 1 1 1 1838 1 1 120 LYS HA H -16.030 17.624 -8.358 1.00 . A A . 122 LYS HA 1 1 1 1839 1 1 120 LYS HB2 H -15.543 20.439 -8.873 1.00 . A A . 122 LYS HB2 1 1 1 1840 1 1 120 LYS HB3 H -16.955 20.285 -7.820 1.00 . A A . 122 LYS HB3 1 1 1 1841 1 1 120 LYS HD2 H -14.557 21.582 -6.877 1.00 . A A . 122 LYS HD2 1 1 1 1842 1 1 120 LYS HD3 H -15.601 21.036 -5.547 1.00 . A A . 122 LYS HD3 1 1 1 1843 1 1 120 LYS HE2 H -13.625 19.523 -4.852 1.00 . A A . 122 LYS HE2 1 1 1 1844 1 1 120 LYS HE3 H -12.648 20.437 -6.010 1.00 . A A . 122 LYS HE3 1 1 1 1845 1 1 120 LYS HG2 H -15.636 18.809 -6.300 1.00 . A A . 122 LYS HG2 1 1 1 1846 1 1 120 LYS HG3 H -14.229 19.044 -7.366 1.00 . A A . 122 LYS HG3 1 1 1 1847 1 1 120 LYS HZ1 H -13.317 22.446 -4.655 1.00 . A A . 122 LYS HZ1 1 1 1 1848 1 1 120 LYS HZ2 H -12.371 21.372 -3.851 1.00 . A A . 122 LYS HZ2 1 1 1 1849 1 1 120 LYS HZ3 H -13.939 21.404 -3.528 1.00 . A A . 122 LYS HZ3 1 1 1 1850 1 1 120 LYS N N -15.962 18.424 -10.257 1.00 . A A . 122 LYS N 1 1 1 1851 1 1 120 LYS NZ N -13.272 21.499 -4.296 1.00 . A A . 122 LYS NZ 1 1 1 1852 1 1 120 LYS O O -18.458 17.496 -8.033 1.00 . A A . 122 LYS O 1 1 1 1853 1 1 121 GLU C C -20.495 17.156 -9.937 1.00 . A A . 123 GLU C 1 1 1 1854 1 1 121 GLU CA C -20.164 18.646 -9.943 1.00 . A A . 123 GLU CA 1 1 1 1855 1 1 121 GLU CB C -20.726 19.200 -11.262 1.00 . A A . 123 GLU CB 1 1 1 1856 1 1 121 GLU CD C -21.616 21.069 -12.681 1.00 . A A . 123 GLU CD 1 1 1 1857 1 1 121 GLU CG C -20.747 20.718 -11.463 1.00 . A A . 123 GLU CG 1 1 1 1858 1 1 121 GLU H H -18.283 19.375 -10.563 1.00 . A A . 123 GLU H 1 1 1 1859 1 1 121 GLU HA H -20.660 19.132 -9.104 1.00 . A A . 123 GLU HA 1 1 1 1860 1 1 121 GLU HB2 H -20.184 18.745 -12.094 1.00 . A A . 123 GLU HB2 1 1 1 1861 1 1 121 GLU HB3 H -21.763 18.865 -11.318 1.00 . A A . 123 GLU HB3 1 1 1 1862 1 1 121 GLU HG2 H -21.151 21.193 -10.570 1.00 . A A . 123 GLU HG2 1 1 1 1863 1 1 121 GLU HG3 H -19.740 21.093 -11.619 1.00 . A A . 123 GLU HG3 1 1 1 1864 1 1 121 GLU N N -18.725 18.836 -9.822 1.00 . A A . 123 GLU N 1 1 1 1865 1 1 121 GLU O O -21.358 16.708 -9.182 1.00 . A A . 123 GLU O 1 1 1 1866 1 1 121 GLU OE1 O -21.548 20.362 -13.716 1.00 . A A . 123 GLU OE1 1 1 1 1867 1 1 121 GLU OE2 O -22.465 21.984 -12.582 1.00 . A A . 123 GLU OE2 1 1 1 1868 1 1 122 LYS C C -19.732 14.150 -10.007 1.00 . A A . 124 LYS C 1 1 1 1869 1 1 122 LYS CA C -20.234 15.035 -11.129 1.00 . A A . 124 LYS CA 1 1 1 1870 1 1 122 LYS CB C -19.698 14.632 -12.517 1.00 . A A . 124 LYS CB 1 1 1 1871 1 1 122 LYS CD C -20.093 14.724 -15.008 1.00 . A A . 124 LYS CD 1 1 1 1872 1 1 122 LYS CE C -20.921 15.355 -16.130 1.00 . A A . 124 LYS CE 1 1 1 1873 1 1 122 LYS CG C -20.596 15.184 -13.635 1.00 . A A . 124 LYS CG 1 1 1 1874 1 1 122 LYS H H -18.949 16.727 -11.173 1.00 . A A . 124 LYS H 1 1 1 1875 1 1 122 LYS HA H -21.325 14.969 -11.137 1.00 . A A . 124 LYS HA 1 1 1 1876 1 1 122 LYS HB2 H -18.691 15.035 -12.666 1.00 . A A . 124 LYS HB2 1 1 1 1877 1 1 122 LYS HB3 H -19.648 13.538 -12.587 1.00 . A A . 124 LYS HB3 1 1 1 1878 1 1 122 LYS HD2 H -19.048 15.013 -15.127 1.00 . A A . 124 LYS HD2 1 1 1 1879 1 1 122 LYS HD3 H -20.165 13.638 -15.071 1.00 . A A . 124 LYS HD3 1 1 1 1880 1 1 122 LYS HE2 H -21.973 15.104 -15.985 1.00 . A A . 124 LYS HE2 1 1 1 1881 1 1 122 LYS HE3 H -20.813 16.441 -16.083 1.00 . A A . 124 LYS HE3 1 1 1 1882 1 1 122 LYS HG2 H -21.614 14.819 -13.492 1.00 . A A . 124 LYS HG2 1 1 1 1883 1 1 122 LYS HG3 H -20.591 16.276 -13.597 1.00 . A A . 124 LYS HG3 1 1 1 1884 1 1 122 LYS HZ1 H -20.660 13.875 -17.540 1.00 . A A . 124 LYS HZ1 1 1 1 1885 1 1 122 LYS HZ2 H -19.494 15.051 -17.590 1.00 . A A . 124 LYS HZ2 1 1 1 1886 1 1 122 LYS HZ3 H -21.002 15.351 -18.188 1.00 . A A . 124 LYS HZ3 1 1 1 1887 1 1 122 LYS N N -19.833 16.394 -10.812 1.00 . A A . 124 LYS N 1 1 1 1888 1 1 122 LYS NZ N -20.486 14.875 -17.456 1.00 . A A . 124 LYS NZ 1 1 1 1889 1 1 122 LYS O O -20.476 13.304 -9.516 1.00 . A A . 124 LYS O 1 1 1 1890 1 1 123 PHE C C -18.748 13.708 -7.252 1.00 . A A . 125 PHE C 1 1 1 1891 1 1 123 PHE CA C -17.864 13.663 -8.493 1.00 . A A . 125 PHE CA 1 1 1 1892 1 1 123 PHE CB C -16.448 14.206 -8.233 1.00 . A A . 125 PHE CB 1 1 1 1893 1 1 123 PHE CD1 C -15.723 13.847 -5.832 1.00 . A A . 125 PHE CD1 1 1 1 1894 1 1 123 PHE CD2 C -14.775 12.417 -7.546 1.00 . A A . 125 PHE CD2 1 1 1 1895 1 1 123 PHE CE1 C -14.916 13.225 -4.864 1.00 . A A . 125 PHE CE1 1 1 1 1896 1 1 123 PHE CE2 C -14.001 11.758 -6.575 1.00 . A A . 125 PHE CE2 1 1 1 1897 1 1 123 PHE CG C -15.647 13.458 -7.180 1.00 . A A . 125 PHE CG 1 1 1 1898 1 1 123 PHE CZ C -14.055 12.175 -5.235 1.00 . A A . 125 PHE CZ 1 1 1 1899 1 1 123 PHE H H -17.953 15.154 -9.966 1.00 . A A . 125 PHE H 1 1 1 1900 1 1 123 PHE HA H -17.797 12.648 -8.853 1.00 . A A . 125 PHE HA 1 1 1 1901 1 1 123 PHE HB2 H -15.887 14.182 -9.164 1.00 . A A . 125 PHE HB2 1 1 1 1902 1 1 123 PHE HB3 H -16.519 15.254 -7.936 1.00 . A A . 125 PHE HB3 1 1 1 1903 1 1 123 PHE HD1 H -16.369 14.665 -5.551 1.00 . A A . 125 PHE HD1 1 1 1 1904 1 1 123 PHE HD2 H -14.680 12.130 -8.580 1.00 . A A . 125 PHE HD2 1 1 1 1905 1 1 123 PHE HE1 H -14.942 13.586 -3.844 1.00 . A A . 125 PHE HE1 1 1 1 1906 1 1 123 PHE HE2 H -13.340 10.954 -6.870 1.00 . A A . 125 PHE HE2 1 1 1 1907 1 1 123 PHE HZ H -13.417 11.698 -4.505 1.00 . A A . 125 PHE HZ 1 1 1 1908 1 1 123 PHE N N -18.497 14.402 -9.558 1.00 . A A . 125 PHE N 1 1 1 1909 1 1 123 PHE O O -19.214 12.678 -6.766 1.00 . A A . 125 PHE O 1 1 1 1910 1 1 124 LEU C C -21.155 14.601 -5.597 1.00 . A A . 126 LEU C 1 1 1 1911 1 1 124 LEU CA C -19.711 15.070 -5.479 1.00 . A A . 126 LEU CA 1 1 1 1912 1 1 124 LEU CB C -19.695 16.531 -5.026 1.00 . A A . 126 LEU CB 1 1 1 1913 1 1 124 LEU CD1 C -18.471 18.667 -4.692 1.00 . A A . 126 LEU CD1 1 1 1 1914 1 1 124 LEU CD2 C -17.520 16.556 -3.682 1.00 . A A . 126 LEU CD2 1 1 1 1915 1 1 124 LEU CG C -18.297 17.156 -4.862 1.00 . A A . 126 LEU CG 1 1 1 1916 1 1 124 LEU H H -18.679 15.744 -7.217 1.00 . A A . 126 LEU H 1 1 1 1917 1 1 124 LEU HA H -19.213 14.460 -4.727 1.00 . A A . 126 LEU HA 1 1 1 1918 1 1 124 LEU HB2 H -20.279 17.095 -5.755 1.00 . A A . 126 LEU HB2 1 1 1 1919 1 1 124 LEU HB3 H -20.203 16.600 -4.065 1.00 . A A . 126 LEU HB3 1 1 1 1920 1 1 124 LEU HD11 H -18.972 19.082 -5.568 1.00 . A A . 126 LEU HD11 1 1 1 1921 1 1 124 LEU HD12 H -17.498 19.147 -4.605 1.00 . A A . 126 LEU HD12 1 1 1 1922 1 1 124 LEU HD13 H -19.058 18.886 -3.799 1.00 . A A . 126 LEU HD13 1 1 1 1923 1 1 124 LEU HD21 H -16.484 16.884 -3.760 1.00 . A A . 126 LEU HD21 1 1 1 1924 1 1 124 LEU HD22 H -17.526 15.469 -3.715 1.00 . A A . 126 LEU HD22 1 1 1 1925 1 1 124 LEU HD23 H -17.944 16.895 -2.736 1.00 . A A . 126 LEU HD23 1 1 1 1926 1 1 124 LEU HG H -17.703 16.975 -5.756 1.00 . A A . 126 LEU HG 1 1 1 1927 1 1 124 LEU N N -19.012 14.909 -6.741 1.00 . A A . 126 LEU N 1 1 1 1928 1 1 124 LEU O O -21.682 14.042 -4.632 1.00 . A A . 126 LEU O 1 1 1 1929 1 1 125 SER C C -23.382 12.943 -6.756 1.00 . A A . 127 SER C 1 1 1 1930 1 1 125 SER CA C -23.236 14.465 -6.833 1.00 . A A . 127 SER CA 1 1 1 1931 1 1 125 SER CB C -23.870 15.051 -8.099 1.00 . A A . 127 SER CB 1 1 1 1932 1 1 125 SER H H -21.399 15.324 -7.502 1.00 . A A . 127 SER H 1 1 1 1933 1 1 125 SER HA H -23.747 14.903 -5.977 1.00 . A A . 127 SER HA 1 1 1 1934 1 1 125 SER HB2 H -23.494 16.058 -8.255 1.00 . A A . 127 SER HB2 1 1 1 1935 1 1 125 SER HB3 H -23.616 14.441 -8.965 1.00 . A A . 127 SER HB3 1 1 1 1936 1 1 125 SER HG H -25.678 14.266 -7.990 1.00 . A A . 127 SER HG 1 1 1 1937 1 1 125 SER N N -21.833 14.840 -6.724 1.00 . A A . 127 SER N 1 1 1 1938 1 1 125 SER O O -24.290 12.468 -6.069 1.00 . A A . 127 SER O 1 1 1 1939 1 1 125 SER OG O -25.275 15.163 -7.952 1.00 . A A . 127 SER OG 1 1 1 1940 1 1 126 THR C C -22.029 10.141 -6.093 1.00 . A A . 128 THR C 1 1 1 1941 1 1 126 THR CA C -22.613 10.716 -7.390 1.00 . A A . 128 THR CA 1 1 1 1942 1 1 126 THR CB C -22.069 10.108 -8.700 1.00 . A A . 128 THR CB 1 1 1 1943 1 1 126 THR CG2 C -20.549 10.035 -8.806 1.00 . A A . 128 THR CG2 1 1 1 1944 1 1 126 THR H H -21.762 12.613 -7.962 1.00 . A A . 128 THR H 1 1 1 1945 1 1 126 THR HA H -23.676 10.481 -7.363 1.00 . A A . 128 THR HA 1 1 1 1946 1 1 126 THR HB H -22.421 10.734 -9.517 1.00 . A A . 128 THR HB 1 1 1 1947 1 1 126 THR HG1 H -23.541 8.853 -8.911 1.00 . A A . 128 THR HG1 1 1 1 1948 1 1 126 THR HG21 H -20.172 9.255 -8.148 1.00 . A A . 128 THR HG21 1 1 1 1949 1 1 126 THR HG22 H -20.109 10.991 -8.533 1.00 . A A . 128 THR HG22 1 1 1 1950 1 1 126 THR HG23 H -20.273 9.808 -9.837 1.00 . A A . 128 THR HG23 1 1 1 1951 1 1 126 THR N N -22.503 12.175 -7.415 1.00 . A A . 128 THR N 1 1 1 1952 1 1 126 THR O O -22.567 9.169 -5.564 1.00 . A A . 128 THR O 1 1 1 1953 1 1 126 THR OG1 O -22.566 8.798 -8.900 1.00 . A A . 128 THR OG1 1 1 1 1954 1 1 127 TYR C C -21.652 10.445 -3.179 1.00 . A A . 129 TYR C 1 1 1 1955 1 1 127 TYR CA C -20.498 10.427 -4.181 1.00 . A A . 129 TYR CA 1 1 1 1956 1 1 127 TYR CB C -19.399 11.417 -3.785 1.00 . A A . 129 TYR CB 1 1 1 1957 1 1 127 TYR CD1 C -17.837 10.145 -2.260 1.00 . A A . 129 TYR CD1 1 1 1 1958 1 1 127 TYR CD2 C -19.117 12.009 -1.347 1.00 . A A . 129 TYR CD2 1 1 1 1959 1 1 127 TYR CE1 C -17.188 9.987 -1.024 1.00 . A A . 129 TYR CE1 1 1 1 1960 1 1 127 TYR CE2 C -18.490 11.836 -0.104 1.00 . A A . 129 TYR CE2 1 1 1 1961 1 1 127 TYR CG C -18.785 11.172 -2.427 1.00 . A A . 129 TYR CG 1 1 1 1962 1 1 127 TYR CZ C -17.510 10.839 0.058 1.00 . A A . 129 TYR CZ 1 1 1 1963 1 1 127 TYR H H -20.556 11.541 -5.999 1.00 . A A . 129 TYR H 1 1 1 1964 1 1 127 TYR HA H -20.070 9.426 -4.201 1.00 . A A . 129 TYR HA 1 1 1 1965 1 1 127 TYR HB2 H -18.602 11.374 -4.520 1.00 . A A . 129 TYR HB2 1 1 1 1966 1 1 127 TYR HB3 H -19.795 12.430 -3.815 1.00 . A A . 129 TYR HB3 1 1 1 1967 1 1 127 TYR HD1 H -17.574 9.508 -3.097 1.00 . A A . 129 TYR HD1 1 1 1 1968 1 1 127 TYR HD2 H -19.838 12.808 -1.466 1.00 . A A . 129 TYR HD2 1 1 1 1969 1 1 127 TYR HE1 H -16.388 9.259 -0.934 1.00 . A A . 129 TYR HE1 1 1 1 1970 1 1 127 TYR HE2 H -18.722 12.506 0.710 1.00 . A A . 129 TYR HE2 1 1 1 1971 1 1 127 TYR HH H -15.866 10.710 1.018 1.00 . A A . 129 TYR HH 1 1 1 1972 1 1 127 TYR N N -21.003 10.772 -5.508 1.00 . A A . 129 TYR N 1 1 1 1973 1 1 127 TYR O O -21.920 9.452 -2.497 1.00 . A A . 129 TYR O 1 1 1 1974 1 1 127 TYR OH O -16.825 10.753 1.230 1.00 . A A . 129 TYR OH 1 1 1 1975 1 1 128 ASN C C -24.787 11.242 -3.070 1.00 . A A . 130 ASN C 1 1 1 1976 1 1 128 ASN CA C -23.561 11.765 -2.324 1.00 . A A . 130 ASN CA 1 1 1 1977 1 1 128 ASN CB C -23.701 13.253 -1.943 1.00 . A A . 130 ASN CB 1 1 1 1978 1 1 128 ASN CG C -22.597 13.730 -1.009 1.00 . A A . 130 ASN CG 1 1 1 1979 1 1 128 ASN H H -22.146 12.295 -3.799 1.00 . A A . 130 ASN H 1 1 1 1980 1 1 128 ASN HA H -23.457 11.195 -1.403 1.00 . A A . 130 ASN HA 1 1 1 1981 1 1 128 ASN HB2 H -23.711 13.854 -2.853 1.00 . A A . 130 ASN HB2 1 1 1 1982 1 1 128 ASN HB3 H -24.650 13.393 -1.426 1.00 . A A . 130 ASN HB3 1 1 1 1983 1 1 128 ASN HD21 H -22.462 15.518 -1.939 1.00 . A A . 130 ASN HD21 1 1 1 1984 1 1 128 ASN HD22 H -21.286 15.254 -0.672 1.00 . A A . 130 ASN HD22 1 1 1 1985 1 1 128 ASN N N -22.383 11.560 -3.147 1.00 . A A . 130 ASN N 1 1 1 1986 1 1 128 ASN ND2 N -22.088 14.929 -1.203 1.00 . A A . 130 ASN ND2 1 1 1 1987 1 1 128 ASN O O -25.738 11.990 -3.296 1.00 . A A . 130 ASN O 1 1 1 1988 1 1 128 ASN OD1 O -22.168 13.018 -0.110 1.00 . A A . 130 ASN OD1 1 1 1 1989 1 1 129 SER C C -26.143 7.920 -3.541 1.00 . A A . 131 SER C 1 1 1 1990 1 1 129 SER CA C -25.922 9.317 -4.122 1.00 . A A . 131 SER CA 1 1 1 1991 1 1 129 SER CB C -25.646 9.261 -5.626 1.00 . A A . 131 SER CB 1 1 1 1992 1 1 129 SER H H -23.934 9.433 -3.364 1.00 . A A . 131 SER H 1 1 1 1993 1 1 129 SER HA H -26.827 9.905 -3.955 1.00 . A A . 131 SER HA 1 1 1 1994 1 1 129 SER HB2 H -25.348 10.248 -5.971 1.00 . A A . 131 SER HB2 1 1 1 1995 1 1 129 SER HB3 H -24.849 8.546 -5.819 1.00 . A A . 131 SER HB3 1 1 1 1996 1 1 129 SER HG H -26.504 8.910 -7.308 1.00 . A A . 131 SER HG 1 1 1 1997 1 1 129 SER N N -24.787 9.970 -3.471 1.00 . A A . 131 SER N 1 1 1 1998 1 1 129 SER O O -25.290 7.379 -2.829 1.00 . A A . 131 SER O 1 1 1 1999 1 1 129 SER OG O -26.768 8.858 -6.370 1.00 . A A . 131 SER OG 1 1 1 2000 1 1 130 PHE C C -26.651 5.042 -4.557 1.00 . A A . 132 PHE C 1 1 1 2001 1 1 130 PHE CA C -27.535 5.894 -3.638 1.00 . A A . 132 PHE CA 1 1 1 2002 1 1 130 PHE CB C -29.014 5.558 -3.859 1.00 . A A . 132 PHE CB 1 1 1 2003 1 1 130 PHE CD1 C -29.287 3.433 -2.493 1.00 . A A . 132 PHE CD1 1 1 1 2004 1 1 130 PHE CD2 C -30.567 5.407 -1.876 1.00 . A A . 132 PHE CD2 1 1 1 2005 1 1 130 PHE CE1 C -29.937 2.704 -1.480 1.00 . A A . 132 PHE CE1 1 1 1 2006 1 1 130 PHE CE2 C -31.231 4.675 -0.877 1.00 . A A . 132 PHE CE2 1 1 1 2007 1 1 130 PHE CG C -29.626 4.782 -2.711 1.00 . A A . 132 PHE CG 1 1 1 2008 1 1 130 PHE CZ C -30.923 3.318 -0.690 1.00 . A A . 132 PHE CZ 1 1 1 2009 1 1 130 PHE H H -27.886 7.796 -4.532 1.00 . A A . 132 PHE H 1 1 1 2010 1 1 130 PHE HA H -27.300 5.661 -2.597 1.00 . A A . 132 PHE HA 1 1 1 2011 1 1 130 PHE HB2 H -29.586 6.476 -4.013 1.00 . A A . 132 PHE HB2 1 1 1 2012 1 1 130 PHE HB3 H -29.129 4.963 -4.767 1.00 . A A . 132 PHE HB3 1 1 1 2013 1 1 130 PHE HD1 H -28.546 2.942 -3.112 1.00 . A A . 132 PHE HD1 1 1 1 2014 1 1 130 PHE HD2 H -30.787 6.452 -2.027 1.00 . A A . 132 PHE HD2 1 1 1 2015 1 1 130 PHE HE1 H -29.697 1.661 -1.330 1.00 . A A . 132 PHE HE1 1 1 1 2016 1 1 130 PHE HE2 H -32.000 5.142 -0.274 1.00 . A A . 132 PHE HE2 1 1 1 2017 1 1 130 PHE HZ H -31.463 2.743 0.048 1.00 . A A . 132 PHE HZ 1 1 1 2018 1 1 130 PHE N N -27.284 7.312 -3.876 1.00 . A A . 132 PHE N 1 1 1 2019 1 1 130 PHE O O -26.293 3.927 -4.193 1.00 . A A . 132 PHE O 1 1 1 2020 1 1 131 ALA C C -24.189 4.287 -6.065 1.00 . A A . 133 ALA C 1 1 1 2021 1 1 131 ALA CA C -25.446 4.869 -6.708 1.00 . A A . 133 ALA CA 1 1 1 2022 1 1 131 ALA CB C -25.067 5.845 -7.828 1.00 . A A . 133 ALA CB 1 1 1 2023 1 1 131 ALA H H -26.686 6.446 -6.002 1.00 . A A . 133 ALA H 1 1 1 2024 1 1 131 ALA HA H -26.037 4.047 -7.123 1.00 . A A . 133 ALA HA 1 1 1 2025 1 1 131 ALA HB1 H -24.601 6.747 -7.424 1.00 . A A . 133 ALA HB1 1 1 1 2026 1 1 131 ALA HB2 H -24.355 5.365 -8.497 1.00 . A A . 133 ALA HB2 1 1 1 2027 1 1 131 ALA HB3 H -25.960 6.108 -8.390 1.00 . A A . 133 ALA HB3 1 1 1 2028 1 1 131 ALA N N -26.260 5.570 -5.723 1.00 . A A . 133 ALA N 1 1 1 2029 1 1 131 ALA O O -23.915 3.091 -6.178 1.00 . A A . 133 ALA O 1 1 1 2030 1 1 132 ILE C C -22.559 3.795 -3.520 1.00 . A A . 134 ILE C 1 1 1 2031 1 1 132 ILE CA C -22.223 4.738 -4.670 1.00 . A A . 134 ILE CA 1 1 1 2032 1 1 132 ILE CB C -21.453 6.002 -4.232 1.00 . A A . 134 ILE CB 1 1 1 2033 1 1 132 ILE CD1 C -19.805 5.751 -6.249 1.00 . A A . 134 ILE CD1 1 1 1 2034 1 1 132 ILE CG1 C -20.771 6.642 -5.463 1.00 . A A . 134 ILE CG1 1 1 1 2035 1 1 132 ILE CG2 C -20.463 5.774 -3.073 1.00 . A A . 134 ILE CG2 1 1 1 2036 1 1 132 ILE H H -23.692 6.115 -5.353 1.00 . A A . 134 ILE H 1 1 1 2037 1 1 132 ILE HA H -21.604 4.160 -5.351 1.00 . A A . 134 ILE HA 1 1 1 2038 1 1 132 ILE HB H -22.174 6.724 -3.848 1.00 . A A . 134 ILE HB 1 1 1 2039 1 1 132 ILE HD11 H -20.361 5.063 -6.884 1.00 . A A . 134 ILE HD11 1 1 1 2040 1 1 132 ILE HD12 H -19.191 6.391 -6.877 1.00 . A A . 134 ILE HD12 1 1 1 2041 1 1 132 ILE HD13 H -19.160 5.188 -5.579 1.00 . A A . 134 ILE HD13 1 1 1 2042 1 1 132 ILE HG12 H -21.536 6.975 -6.163 1.00 . A A . 134 ILE HG12 1 1 1 2043 1 1 132 ILE HG13 H -20.228 7.526 -5.138 1.00 . A A . 134 ILE HG13 1 1 1 2044 1 1 132 ILE HG21 H -19.975 6.716 -2.819 1.00 . A A . 134 ILE HG21 1 1 1 2045 1 1 132 ILE HG22 H -21.001 5.459 -2.178 1.00 . A A . 134 ILE HG22 1 1 1 2046 1 1 132 ILE HG23 H -19.735 5.006 -3.330 1.00 . A A . 134 ILE HG23 1 1 1 2047 1 1 132 ILE N N -23.427 5.139 -5.379 1.00 . A A . 134 ILE N 1 1 1 2048 1 1 132 ILE O O -21.803 2.855 -3.286 1.00 . A A . 134 ILE O 1 1 1 2049 1 1 133 LYS C C -24.172 1.675 -2.190 1.00 . A A . 135 LYS C 1 1 1 2050 1 1 133 LYS CA C -24.058 3.118 -1.715 1.00 . A A . 135 LYS CA 1 1 1 2051 1 1 133 LYS CB C -25.365 3.627 -1.079 1.00 . A A . 135 LYS CB 1 1 1 2052 1 1 133 LYS CD C -26.258 4.683 1.110 1.00 . A A . 135 LYS CD 1 1 1 2053 1 1 133 LYS CE C -25.792 5.687 2.173 1.00 . A A . 135 LYS CE 1 1 1 2054 1 1 133 LYS CG C -25.045 4.334 0.239 1.00 . A A . 135 LYS CG 1 1 1 2055 1 1 133 LYS H H -24.356 4.668 -3.123 1.00 . A A . 135 LYS H 1 1 1 2056 1 1 133 LYS HA H -23.254 3.138 -0.979 1.00 . A A . 135 LYS HA 1 1 1 2057 1 1 133 LYS HB2 H -25.863 4.337 -1.730 1.00 . A A . 135 LYS HB2 1 1 1 2058 1 1 133 LYS HB3 H -26.051 2.800 -0.936 1.00 . A A . 135 LYS HB3 1 1 1 2059 1 1 133 LYS HD2 H -27.047 5.128 0.502 1.00 . A A . 135 LYS HD2 1 1 1 2060 1 1 133 LYS HD3 H -26.615 3.770 1.585 1.00 . A A . 135 LYS HD3 1 1 1 2061 1 1 133 LYS HE2 H -24.805 5.387 2.529 1.00 . A A . 135 LYS HE2 1 1 1 2062 1 1 133 LYS HE3 H -25.688 6.666 1.706 1.00 . A A . 135 LYS HE3 1 1 1 2063 1 1 133 LYS HG2 H -24.382 3.706 0.835 1.00 . A A . 135 LYS HG2 1 1 1 2064 1 1 133 LYS HG3 H -24.514 5.248 -0.019 1.00 . A A . 135 LYS HG3 1 1 1 2065 1 1 133 LYS HZ1 H -26.692 4.919 3.870 1.00 . A A . 135 LYS HZ1 1 1 1 2066 1 1 133 LYS HZ2 H -27.644 6.021 3.092 1.00 . A A . 135 LYS HZ2 1 1 1 2067 1 1 133 LYS HZ3 H -26.352 6.520 3.955 1.00 . A A . 135 LYS HZ3 1 1 1 2068 1 1 133 LYS N N -23.678 3.986 -2.819 1.00 . A A . 135 LYS N 1 1 1 2069 1 1 133 LYS NZ N -26.688 5.787 3.340 1.00 . A A . 135 LYS NZ 1 1 1 2070 1 1 133 LYS O O -23.681 0.782 -1.498 1.00 . A A . 135 LYS O 1 1 1 2071 1 1 134 GLY C C -23.574 -0.529 -4.336 1.00 . A A . 136 GLY C 1 1 1 2072 1 1 134 GLY CA C -24.895 0.132 -3.946 1.00 . A A . 136 GLY CA 1 1 1 2073 1 1 134 GLY H H -24.932 2.248 -3.997 1.00 . A A . 136 GLY H 1 1 1 2074 1 1 134 GLY HA2 H -25.398 -0.494 -3.209 1.00 . A A . 136 GLY HA2 1 1 1 2075 1 1 134 GLY HA3 H -25.537 0.238 -4.817 1.00 . A A . 136 GLY HA3 1 1 1 2076 1 1 134 GLY N N -24.693 1.462 -3.400 1.00 . A A . 136 GLY N 1 1 1 2077 1 1 134 GLY O O -23.503 -1.748 -4.499 1.00 . A A . 136 GLY O 1 1 1 2078 1 1 135 GLN C C -20.441 -0.516 -3.430 1.00 . A A . 137 GLN C 1 1 1 2079 1 1 135 GLN CA C -21.166 -0.243 -4.739 1.00 . A A . 137 GLN CA 1 1 1 2080 1 1 135 GLN CB C -20.374 0.756 -5.587 1.00 . A A . 137 GLN CB 1 1 1 2081 1 1 135 GLN CD C -20.058 1.115 -8.043 1.00 . A A . 137 GLN CD 1 1 1 2082 1 1 135 GLN CG C -21.072 1.123 -6.905 1.00 . A A . 137 GLN CG 1 1 1 2083 1 1 135 GLN H H -22.614 1.255 -4.341 1.00 . A A . 137 GLN H 1 1 1 2084 1 1 135 GLN HA H -21.227 -1.186 -5.275 1.00 . A A . 137 GLN HA 1 1 1 2085 1 1 135 GLN HB2 H -20.193 1.671 -5.024 1.00 . A A . 137 GLN HB2 1 1 1 2086 1 1 135 GLN HB3 H -19.405 0.300 -5.796 1.00 . A A . 137 GLN HB3 1 1 1 2087 1 1 135 GLN HE21 H -20.103 3.147 -8.345 1.00 . A A . 137 GLN HE21 1 1 1 2088 1 1 135 GLN HE22 H -18.996 2.221 -9.336 1.00 . A A . 137 GLN HE22 1 1 1 2089 1 1 135 GLN HG2 H -21.842 0.386 -7.143 1.00 . A A . 137 GLN HG2 1 1 1 2090 1 1 135 GLN HG3 H -21.553 2.099 -6.787 1.00 . A A . 137 GLN HG3 1 1 1 2091 1 1 135 GLN N N -22.506 0.259 -4.484 1.00 . A A . 137 GLN N 1 1 1 2092 1 1 135 GLN NE2 N -19.683 2.263 -8.575 1.00 . A A . 137 GLN NE2 1 1 1 2093 1 1 135 GLN O O -19.773 -1.544 -3.304 1.00 . A A . 137 GLN O 1 1 1 2094 1 1 135 GLN OE1 O -19.565 0.046 -8.411 1.00 . A A . 137 GLN OE1 1 1 1 2095 1 1 136 MET C C -20.358 -1.036 -0.516 1.00 . A A . 138 MET C 1 1 1 2096 1 1 136 MET CA C -19.911 0.268 -1.167 1.00 . A A . 138 MET CA 1 1 1 2097 1 1 136 MET CB C -20.193 1.483 -0.263 1.00 . A A . 138 MET CB 1 1 1 2098 1 1 136 MET CE C -17.279 3.142 0.790 1.00 . A A . 138 MET CE 1 1 1 2099 1 1 136 MET CG C -19.562 2.784 -0.782 1.00 . A A . 138 MET CG 1 1 1 2100 1 1 136 MET H H -21.128 1.217 -2.639 1.00 . A A . 138 MET H 1 1 1 2101 1 1 136 MET HA H -18.838 0.208 -1.338 1.00 . A A . 138 MET HA 1 1 1 2102 1 1 136 MET HB2 H -21.270 1.625 -0.168 1.00 . A A . 138 MET HB2 1 1 1 2103 1 1 136 MET HB3 H -19.791 1.282 0.730 1.00 . A A . 138 MET HB3 1 1 1 2104 1 1 136 MET HE1 H -17.549 2.293 1.415 1.00 . A A . 138 MET HE1 1 1 1 2105 1 1 136 MET HE2 H -16.203 3.302 0.842 1.00 . A A . 138 MET HE2 1 1 1 2106 1 1 136 MET HE3 H -17.789 4.033 1.151 1.00 . A A . 138 MET HE3 1 1 1 2107 1 1 136 MET HG2 H -19.965 2.990 -1.768 1.00 . A A . 138 MET HG2 1 1 1 2108 1 1 136 MET HG3 H -19.871 3.605 -0.135 1.00 . A A . 138 MET HG3 1 1 1 2109 1 1 136 MET N N -20.568 0.392 -2.457 1.00 . A A . 138 MET N 1 1 1 2110 1 1 136 MET O O -19.514 -1.853 -0.160 1.00 . A A . 138 MET O 1 1 1 2111 1 1 136 MET SD S -17.753 2.815 -0.926 1.00 . A A . 138 MET SD 1 1 1 2112 1 1 137 GLU C C -21.733 -3.778 -0.304 1.00 . A A . 139 GLU C 1 1 1 2113 1 1 137 GLU CA C -22.134 -2.451 0.354 1.00 . A A . 139 GLU CA 1 1 1 2114 1 1 137 GLU CB C -23.644 -2.365 0.563 1.00 . A A . 139 GLU CB 1 1 1 2115 1 1 137 GLU CD C -25.953 -2.276 -0.412 1.00 . A A . 139 GLU CD 1 1 1 2116 1 1 137 GLU CG C -24.474 -2.471 -0.721 1.00 . A A . 139 GLU CG 1 1 1 2117 1 1 137 GLU H H -22.353 -0.649 -0.789 1.00 . A A . 139 GLU H 1 1 1 2118 1 1 137 GLU HA H -21.667 -2.418 1.340 1.00 . A A . 139 GLU HA 1 1 1 2119 1 1 137 GLU HB2 H -23.916 -3.190 1.209 1.00 . A A . 139 GLU HB2 1 1 1 2120 1 1 137 GLU HB3 H -23.875 -1.431 1.076 1.00 . A A . 139 GLU HB3 1 1 1 2121 1 1 137 GLU HG2 H -24.155 -1.718 -1.437 1.00 . A A . 139 GLU HG2 1 1 1 2122 1 1 137 GLU HG3 H -24.316 -3.450 -1.172 1.00 . A A . 139 GLU HG3 1 1 1 2123 1 1 137 GLU N N -21.664 -1.289 -0.398 1.00 . A A . 139 GLU N 1 1 1 2124 1 1 137 GLU O O -21.508 -4.773 0.391 1.00 . A A . 139 GLU O 1 1 1 2125 1 1 137 GLU OE1 O -26.360 -1.130 -0.125 1.00 . A A . 139 GLU OE1 1 1 1 2126 1 1 137 GLU OE2 O -26.714 -3.272 -0.446 1.00 . A A . 139 GLU OE2 1 1 1 2127 1 1 138 LYS C C -19.612 -5.072 -2.113 1.00 . A A . 140 LYS C 1 1 1 2128 1 1 138 LYS CA C -21.082 -4.855 -2.456 1.00 . A A . 140 LYS CA 1 1 1 2129 1 1 138 LYS CB C -21.280 -4.538 -3.951 1.00 . A A . 140 LYS CB 1 1 1 2130 1 1 138 LYS CD C -21.954 -6.814 -4.907 1.00 . A A . 140 LYS CD 1 1 1 2131 1 1 138 LYS CE C -23.018 -7.501 -5.770 1.00 . A A . 140 LYS CE 1 1 1 2132 1 1 138 LYS CG C -22.389 -5.372 -4.604 1.00 . A A . 140 LYS CG 1 1 1 2133 1 1 138 LYS H H -21.884 -2.908 -2.081 1.00 . A A . 140 LYS H 1 1 1 2134 1 1 138 LYS HA H -21.622 -5.775 -2.223 1.00 . A A . 140 LYS HA 1 1 1 2135 1 1 138 LYS HB2 H -21.521 -3.483 -4.077 1.00 . A A . 140 LYS HB2 1 1 1 2136 1 1 138 LYS HB3 H -20.355 -4.718 -4.496 1.00 . A A . 140 LYS HB3 1 1 1 2137 1 1 138 LYS HD2 H -21.018 -6.784 -5.466 1.00 . A A . 140 LYS HD2 1 1 1 2138 1 1 138 LYS HD3 H -21.811 -7.364 -3.976 1.00 . A A . 140 LYS HD3 1 1 1 2139 1 1 138 LYS HE2 H -23.972 -7.499 -5.236 1.00 . A A . 140 LYS HE2 1 1 1 2140 1 1 138 LYS HE3 H -23.141 -6.929 -6.692 1.00 . A A . 140 LYS HE3 1 1 1 2141 1 1 138 LYS HG2 H -23.282 -5.368 -3.976 1.00 . A A . 140 LYS HG2 1 1 1 2142 1 1 138 LYS HG3 H -22.629 -4.898 -5.548 1.00 . A A . 140 LYS HG3 1 1 1 2143 1 1 138 LYS HZ1 H -23.363 -9.281 -6.737 1.00 . A A . 140 LYS HZ1 1 1 1 2144 1 1 138 LYS HZ2 H -22.645 -9.487 -5.290 1.00 . A A . 140 LYS HZ2 1 1 1 2145 1 1 138 LYS HZ3 H -21.768 -8.966 -6.601 1.00 . A A . 140 LYS HZ3 1 1 1 2146 1 1 138 LYS N N -21.622 -3.775 -1.636 1.00 . A A . 140 LYS N 1 1 1 2147 1 1 138 LYS NZ N -22.661 -8.895 -6.113 1.00 . A A . 140 LYS NZ 1 1 1 2148 1 1 138 LYS O O -19.287 -6.106 -1.537 1.00 . A A . 140 LYS O 1 1 1 2149 1 1 139 ALA C C -16.946 -4.659 -0.792 1.00 . A A . 141 ALA C 1 1 1 2150 1 1 139 ALA CA C -17.276 -4.297 -2.248 1.00 . A A . 141 ALA CA 1 1 1 2151 1 1 139 ALA CB C -16.550 -3.024 -2.699 1.00 . A A . 141 ALA CB 1 1 1 2152 1 1 139 ALA H H -19.057 -3.272 -2.867 1.00 . A A . 141 ALA H 1 1 1 2153 1 1 139 ALA HA H -16.930 -5.115 -2.883 1.00 . A A . 141 ALA HA 1 1 1 2154 1 1 139 ALA HB1 H -16.693 -2.881 -3.771 1.00 . A A . 141 ALA HB1 1 1 1 2155 1 1 139 ALA HB2 H -16.945 -2.158 -2.172 1.00 . A A . 141 ALA HB2 1 1 1 2156 1 1 139 ALA HB3 H -15.482 -3.119 -2.496 1.00 . A A . 141 ALA HB3 1 1 1 2157 1 1 139 ALA N N -18.720 -4.131 -2.439 1.00 . A A . 141 ALA N 1 1 1 2158 1 1 139 ALA O O -16.071 -5.484 -0.537 1.00 . A A . 141 ALA O 1 1 1 2159 1 1 140 LYS C C -17.895 -5.898 1.818 1.00 . A A . 142 LYS C 1 1 1 2160 1 1 140 LYS CA C -17.666 -4.403 1.583 1.00 . A A . 142 LYS CA 1 1 1 2161 1 1 140 LYS CB C -18.683 -3.479 2.269 1.00 . A A . 142 LYS CB 1 1 1 2162 1 1 140 LYS CD C -19.498 -4.719 4.353 1.00 . A A . 142 LYS CD 1 1 1 2163 1 1 140 LYS CE C -19.840 -4.496 5.827 1.00 . A A . 142 LYS CE 1 1 1 2164 1 1 140 LYS CG C -18.711 -3.525 3.792 1.00 . A A . 142 LYS CG 1 1 1 2165 1 1 140 LYS H H -18.368 -3.391 -0.141 1.00 . A A . 142 LYS H 1 1 1 2166 1 1 140 LYS HA H -16.685 -4.158 1.989 1.00 . A A . 142 LYS HA 1 1 1 2167 1 1 140 LYS HB2 H -18.414 -2.454 2.012 1.00 . A A . 142 LYS HB2 1 1 1 2168 1 1 140 LYS HB3 H -19.684 -3.664 1.884 1.00 . A A . 142 LYS HB3 1 1 1 2169 1 1 140 LYS HD2 H -20.418 -4.833 3.775 1.00 . A A . 142 LYS HD2 1 1 1 2170 1 1 140 LYS HD3 H -18.911 -5.633 4.272 1.00 . A A . 142 LYS HD3 1 1 1 2171 1 1 140 LYS HE2 H -19.116 -5.032 6.446 1.00 . A A . 142 LYS HE2 1 1 1 2172 1 1 140 LYS HE3 H -19.765 -3.435 6.056 1.00 . A A . 142 LYS HE3 1 1 1 2173 1 1 140 LYS HG2 H -17.693 -3.504 4.165 1.00 . A A . 142 LYS HG2 1 1 1 2174 1 1 140 LYS HG3 H -19.193 -2.607 4.115 1.00 . A A . 142 LYS HG3 1 1 1 2175 1 1 140 LYS HZ1 H -21.444 -4.780 7.098 1.00 . A A . 142 LYS HZ1 1 1 1 2176 1 1 140 LYS HZ2 H -21.291 -5.945 5.932 1.00 . A A . 142 LYS HZ2 1 1 1 2177 1 1 140 LYS HZ3 H -21.876 -4.436 5.551 1.00 . A A . 142 LYS HZ3 1 1 1 2178 1 1 140 LYS N N -17.692 -4.089 0.159 1.00 . A A . 142 LYS N 1 1 1 2179 1 1 140 LYS NZ N -21.212 -4.950 6.125 1.00 . A A . 142 LYS NZ 1 1 1 2180 1 1 140 LYS O O -16.998 -6.584 2.308 1.00 . A A . 142 LYS O 1 1 1 2181 1 1 141 LYS C C -18.532 -8.777 1.016 1.00 . A A . 143 LYS C 1 1 1 2182 1 1 141 LYS CA C -19.396 -7.822 1.828 1.00 . A A . 143 LYS CA 1 1 1 2183 1 1 141 LYS CB C -20.901 -8.116 1.690 1.00 . A A . 143 LYS CB 1 1 1 2184 1 1 141 LYS CD C -21.514 -9.322 -0.508 1.00 . A A . 143 LYS CD 1 1 1 2185 1 1 141 LYS CE C -22.691 -10.211 -0.087 1.00 . A A . 143 LYS CE 1 1 1 2186 1 1 141 LYS CG C -21.524 -8.009 0.287 1.00 . A A . 143 LYS CG 1 1 1 2187 1 1 141 LYS H H -19.773 -5.882 0.992 1.00 . A A . 143 LYS H 1 1 1 2188 1 1 141 LYS HA H -19.133 -7.977 2.877 1.00 . A A . 143 LYS HA 1 1 1 2189 1 1 141 LYS HB2 H -21.088 -9.117 2.057 1.00 . A A . 143 LYS HB2 1 1 1 2190 1 1 141 LYS HB3 H -21.416 -7.424 2.351 1.00 . A A . 143 LYS HB3 1 1 1 2191 1 1 141 LYS HD2 H -21.619 -9.083 -1.568 1.00 . A A . 143 LYS HD2 1 1 1 2192 1 1 141 LYS HD3 H -20.567 -9.841 -0.358 1.00 . A A . 143 LYS HD3 1 1 1 2193 1 1 141 LYS HE2 H -22.933 -10.027 0.962 1.00 . A A . 143 LYS HE2 1 1 1 2194 1 1 141 LYS HE3 H -23.565 -9.936 -0.681 1.00 . A A . 143 LYS HE3 1 1 1 2195 1 1 141 LYS HG2 H -22.554 -7.659 0.371 1.00 . A A . 143 LYS HG2 1 1 1 2196 1 1 141 LYS HG3 H -20.980 -7.264 -0.268 1.00 . A A . 143 LYS HG3 1 1 1 2197 1 1 141 LYS HZ1 H -21.712 -11.820 -0.978 1.00 . A A . 143 LYS HZ1 1 1 1 2198 1 1 141 LYS HZ2 H -23.243 -12.148 -0.532 1.00 . A A . 143 LYS HZ2 1 1 1 2199 1 1 141 LYS HZ3 H -22.066 -12.042 0.623 1.00 . A A . 143 LYS HZ3 1 1 1 2200 1 1 141 LYS N N -19.088 -6.426 1.505 1.00 . A A . 143 LYS N 1 1 1 2201 1 1 141 LYS NZ N -22.405 -11.649 -0.255 1.00 . A A . 143 LYS NZ 1 1 1 2202 1 1 141 LYS O O -18.209 -9.863 1.494 1.00 . A A . 143 LYS O 1 1 1 2203 1 1 142 LEU C C -15.972 -9.415 -0.428 1.00 . A A . 144 LEU C 1 1 1 2204 1 1 142 LEU CA C -17.322 -9.167 -1.088 1.00 . A A . 144 LEU CA 1 1 1 2205 1 1 142 LEU CB C -17.175 -8.459 -2.443 1.00 . A A . 144 LEU CB 1 1 1 2206 1 1 142 LEU CD1 C -18.219 -7.681 -4.601 1.00 . A A . 144 LEU CD1 1 1 1 2207 1 1 142 LEU CD2 C -18.635 -10.018 -3.818 1.00 . A A . 144 LEU CD2 1 1 1 2208 1 1 142 LEU CG C -18.399 -8.575 -3.371 1.00 . A A . 144 LEU CG 1 1 1 2209 1 1 142 LEU H H -18.485 -7.483 -0.543 1.00 . A A . 144 LEU H 1 1 1 2210 1 1 142 LEU HA H -17.780 -10.143 -1.231 1.00 . A A . 144 LEU HA 1 1 1 2211 1 1 142 LEU HB2 H -16.950 -7.408 -2.270 1.00 . A A . 144 LEU HB2 1 1 1 2212 1 1 142 LEU HB3 H -16.318 -8.885 -2.956 1.00 . A A . 144 LEU HB3 1 1 1 2213 1 1 142 LEU HD11 H -17.290 -7.932 -5.116 1.00 . A A . 144 LEU HD11 1 1 1 2214 1 1 142 LEU HD12 H -18.186 -6.634 -4.304 1.00 . A A . 144 LEU HD12 1 1 1 2215 1 1 142 LEU HD13 H -19.042 -7.816 -5.300 1.00 . A A . 144 LEU HD13 1 1 1 2216 1 1 142 LEU HD21 H -19.481 -10.054 -4.503 1.00 . A A . 144 LEU HD21 1 1 1 2217 1 1 142 LEU HD22 H -18.861 -10.636 -2.954 1.00 . A A . 144 LEU HD22 1 1 1 2218 1 1 142 LEU HD23 H -17.749 -10.406 -4.324 1.00 . A A . 144 LEU HD23 1 1 1 2219 1 1 142 LEU HG H -19.294 -8.249 -2.842 1.00 . A A . 144 LEU HG 1 1 1 2220 1 1 142 LEU N N -18.164 -8.384 -0.204 1.00 . A A . 144 LEU N 1 1 1 2221 1 1 142 LEU O O -15.597 -10.574 -0.271 1.00 . A A . 144 LEU O 1 1 1 2222 1 1 143 ALA C C -14.029 -9.493 1.837 1.00 . A A . 145 ALA C 1 1 1 2223 1 1 143 ALA CA C -13.962 -8.517 0.653 1.00 . A A . 145 ALA CA 1 1 1 2224 1 1 143 ALA CB C -13.439 -7.146 1.095 1.00 . A A . 145 ALA CB 1 1 1 2225 1 1 143 ALA H H -15.614 -7.426 -0.145 1.00 . A A . 145 ALA H 1 1 1 2226 1 1 143 ALA HA H -13.271 -8.925 -0.084 1.00 . A A . 145 ALA HA 1 1 1 2227 1 1 143 ALA HB1 H -13.366 -6.481 0.234 1.00 . A A . 145 ALA HB1 1 1 1 2228 1 1 143 ALA HB2 H -14.108 -6.706 1.836 1.00 . A A . 145 ALA HB2 1 1 1 2229 1 1 143 ALA HB3 H -12.448 -7.261 1.533 1.00 . A A . 145 ALA HB3 1 1 1 2230 1 1 143 ALA N N -15.267 -8.367 0.013 1.00 . A A . 145 ALA N 1 1 1 2231 1 1 143 ALA O O -13.156 -10.346 2.002 1.00 . A A . 145 ALA O 1 1 1 2232 1 1 144 MET C C -15.437 -11.749 3.337 1.00 . A A . 146 MET C 1 1 1 2233 1 1 144 MET CA C -15.255 -10.302 3.794 1.00 . A A . 146 MET CA 1 1 1 2234 1 1 144 MET CB C -16.455 -9.880 4.649 1.00 . A A . 146 MET CB 1 1 1 2235 1 1 144 MET CE C -18.028 -9.007 7.279 1.00 . A A . 146 MET CE 1 1 1 2236 1 1 144 MET CG C -16.397 -8.414 5.103 1.00 . A A . 146 MET CG 1 1 1 2237 1 1 144 MET H H -15.770 -8.683 2.480 1.00 . A A . 146 MET H 1 1 1 2238 1 1 144 MET HA H -14.355 -10.256 4.407 1.00 . A A . 146 MET HA 1 1 1 2239 1 1 144 MET HB2 H -17.378 -10.034 4.090 1.00 . A A . 146 MET HB2 1 1 1 2240 1 1 144 MET HB3 H -16.479 -10.534 5.521 1.00 . A A . 146 MET HB3 1 1 1 2241 1 1 144 MET HE1 H -18.794 -8.711 6.563 1.00 . A A . 146 MET HE1 1 1 1 2242 1 1 144 MET HE2 H -17.878 -10.085 7.212 1.00 . A A . 146 MET HE2 1 1 1 2243 1 1 144 MET HE3 H -18.350 -8.756 8.290 1.00 . A A . 146 MET HE3 1 1 1 2244 1 1 144 MET HG2 H -15.477 -7.957 4.741 1.00 . A A . 146 MET HG2 1 1 1 2245 1 1 144 MET HG3 H -17.230 -7.884 4.639 1.00 . A A . 146 MET HG3 1 1 1 2246 1 1 144 MET N N -15.082 -9.405 2.654 1.00 . A A . 146 MET N 1 1 1 2247 1 1 144 MET O O -14.837 -12.658 3.920 1.00 . A A . 146 MET O 1 1 1 2248 1 1 144 MET SD S -16.477 -8.145 6.893 1.00 . A A . 146 MET SD 1 1 1 2249 1 1 145 ALA C C -15.257 -13.914 1.199 1.00 . A A . 147 ALA C 1 1 1 2250 1 1 145 ALA CA C -16.531 -13.285 1.757 1.00 . A A . 147 ALA CA 1 1 1 2251 1 1 145 ALA CB C -17.620 -13.196 0.682 1.00 . A A . 147 ALA CB 1 1 1 2252 1 1 145 ALA H H -16.644 -11.165 1.820 1.00 . A A . 147 ALA H 1 1 1 2253 1 1 145 ALA HA H -16.898 -13.918 2.566 1.00 . A A . 147 ALA HA 1 1 1 2254 1 1 145 ALA HB1 H -18.516 -12.740 1.103 1.00 . A A . 147 ALA HB1 1 1 1 2255 1 1 145 ALA HB2 H -17.270 -12.600 -0.162 1.00 . A A . 147 ALA HB2 1 1 1 2256 1 1 145 ALA HB3 H -17.854 -14.201 0.331 1.00 . A A . 147 ALA HB3 1 1 1 2257 1 1 145 ALA N N -16.249 -11.966 2.299 1.00 . A A . 147 ALA N 1 1 1 2258 1 1 145 ALA O O -15.024 -15.098 1.429 1.00 . A A . 147 ALA O 1 1 1 2259 1 1 146 TYR C C -12.045 -13.933 0.922 1.00 . A A . 148 TYR C 1 1 1 2260 1 1 146 TYR CA C -13.164 -13.607 -0.088 1.00 . A A . 148 TYR CA 1 1 1 2261 1 1 146 TYR CB C -12.683 -12.647 -1.179 1.00 . A A . 148 TYR CB 1 1 1 2262 1 1 146 TYR CD1 C -13.812 -13.650 -3.220 1.00 . A A . 148 TYR CD1 1 1 1 2263 1 1 146 TYR CD2 C -14.040 -11.265 -2.806 1.00 . A A . 148 TYR CD2 1 1 1 2264 1 1 146 TYR CE1 C -14.512 -13.506 -4.431 1.00 . A A . 148 TYR CE1 1 1 1 2265 1 1 146 TYR CE2 C -14.814 -11.137 -3.970 1.00 . A A . 148 TYR CE2 1 1 1 2266 1 1 146 TYR CG C -13.558 -12.525 -2.412 1.00 . A A . 148 TYR CG 1 1 1 2267 1 1 146 TYR CZ C -15.037 -12.253 -4.801 1.00 . A A . 148 TYR CZ 1 1 1 2268 1 1 146 TYR H H -14.642 -12.163 0.391 1.00 . A A . 148 TYR H 1 1 1 2269 1 1 146 TYR HA H -13.408 -14.525 -0.591 1.00 . A A . 148 TYR HA 1 1 1 2270 1 1 146 TYR HB2 H -12.531 -11.662 -0.743 1.00 . A A . 148 TYR HB2 1 1 1 2271 1 1 146 TYR HB3 H -11.726 -13.034 -1.525 1.00 . A A . 148 TYR HB3 1 1 1 2272 1 1 146 TYR HD1 H -13.441 -14.625 -2.929 1.00 . A A . 148 TYR HD1 1 1 1 2273 1 1 146 TYR HD2 H -13.811 -10.392 -2.211 1.00 . A A . 148 TYR HD2 1 1 1 2274 1 1 146 TYR HE1 H -14.656 -14.355 -5.075 1.00 . A A . 148 TYR HE1 1 1 1 2275 1 1 146 TYR HE2 H -15.219 -10.183 -4.244 1.00 . A A . 148 TYR HE2 1 1 1 2276 1 1 146 TYR HH H -15.588 -12.831 -6.582 1.00 . A A . 148 TYR HH 1 1 1 2277 1 1 146 TYR N N -14.404 -13.137 0.524 1.00 . A A . 148 TYR N 1 1 1 2278 1 1 146 TYR O O -10.890 -14.130 0.551 1.00 . A A . 148 TYR O 1 1 1 2279 1 1 146 TYR OH O -15.741 -12.107 -5.954 1.00 . A A . 148 TYR OH 1 1 1 2280 1 1 147 GLN C C -10.229 -13.351 3.356 1.00 . A A . 149 GLN C 1 1 1 2281 1 1 147 GLN CA C -11.448 -14.296 3.309 1.00 . A A . 149 GLN CA 1 1 1 2282 1 1 147 GLN CB C -11.085 -15.796 3.326 1.00 . A A . 149 GLN CB 1 1 1 2283 1 1 147 GLN CD C -12.050 -18.128 3.854 1.00 . A A . 149 GLN CD 1 1 1 2284 1 1 147 GLN CG C -12.338 -16.681 3.431 1.00 . A A . 149 GLN CG 1 1 1 2285 1 1 147 GLN H H -13.366 -13.936 2.391 1.00 . A A . 149 GLN H 1 1 1 2286 1 1 147 GLN HA H -11.996 -14.126 4.225 1.00 . A A . 149 GLN HA 1 1 1 2287 1 1 147 GLN HB2 H -10.540 -16.051 2.418 1.00 . A A . 149 GLN HB2 1 1 1 2288 1 1 147 GLN HB3 H -10.451 -15.993 4.192 1.00 . A A . 149 GLN HB3 1 1 1 2289 1 1 147 GLN HE21 H -13.926 -18.347 4.607 1.00 . A A . 149 GLN HE21 1 1 1 2290 1 1 147 GLN HE22 H -12.938 -19.776 4.650 1.00 . A A . 149 GLN HE22 1 1 1 2291 1 1 147 GLN HG2 H -13.019 -16.237 4.158 1.00 . A A . 149 GLN HG2 1 1 1 2292 1 1 147 GLN HG3 H -12.850 -16.685 2.467 1.00 . A A . 149 GLN HG3 1 1 1 2293 1 1 147 GLN N N -12.374 -13.996 2.212 1.00 . A A . 149 GLN N 1 1 1 2294 1 1 147 GLN NE2 N -13.054 -18.800 4.394 1.00 . A A . 149 GLN NE2 1 1 1 2295 1 1 147 GLN O O -9.165 -13.720 3.841 1.00 . A A . 149 GLN O 1 1 1 2296 1 1 147 GLN OE1 O -10.955 -18.666 3.687 1.00 . A A . 149 GLN OE1 1 1 1 2297 1 1 148 VAL C C -8.554 -10.760 3.874 1.00 . A A . 150 VAL C 1 1 1 2298 1 1 148 VAL CA C -9.293 -11.178 2.604 1.00 . A A . 150 VAL CA 1 1 1 2299 1 1 148 VAL CB C -9.906 -9.981 1.851 1.00 . A A . 150 VAL CB 1 1 1 2300 1 1 148 VAL CG1 C -9.038 -8.723 1.740 1.00 . A A . 150 VAL CG1 1 1 1 2301 1 1 148 VAL CG2 C -10.330 -10.439 0.445 1.00 . A A . 150 VAL CG2 1 1 1 2302 1 1 148 VAL H H -11.282 -11.871 2.477 1.00 . A A . 150 VAL H 1 1 1 2303 1 1 148 VAL HA H -8.563 -11.666 1.959 1.00 . A A . 150 VAL HA 1 1 1 2304 1 1 148 VAL HB H -10.796 -9.676 2.398 1.00 . A A . 150 VAL HB 1 1 1 2305 1 1 148 VAL HG11 H -8.126 -8.941 1.186 1.00 . A A . 150 VAL HG11 1 1 1 2306 1 1 148 VAL HG12 H -9.580 -7.924 1.239 1.00 . A A . 150 VAL HG12 1 1 1 2307 1 1 148 VAL HG13 H -8.767 -8.361 2.730 1.00 . A A . 150 VAL HG13 1 1 1 2308 1 1 148 VAL HG21 H -9.500 -10.337 -0.253 1.00 . A A . 150 VAL HG21 1 1 1 2309 1 1 148 VAL HG22 H -10.630 -11.482 0.439 1.00 . A A . 150 VAL HG22 1 1 1 2310 1 1 148 VAL HG23 H -11.175 -9.845 0.109 1.00 . A A . 150 VAL HG23 1 1 1 2311 1 1 148 VAL N N -10.383 -12.120 2.866 1.00 . A A . 150 VAL N 1 1 1 2312 1 1 148 VAL O O -7.329 -10.747 3.865 1.00 . A A . 150 VAL O 1 1 1 2313 1 1 149 THR C C -8.156 -8.349 5.902 1.00 . A A . 151 THR C 1 1 1 2314 1 1 149 THR CA C -8.890 -9.684 6.139 1.00 . A A . 151 THR CA 1 1 1 2315 1 1 149 THR CB C -8.160 -10.616 7.135 1.00 . A A . 151 THR CB 1 1 1 2316 1 1 149 THR CG2 C -9.022 -11.800 7.568 1.00 . A A . 151 THR CG2 1 1 1 2317 1 1 149 THR H H -10.293 -10.523 4.811 1.00 . A A . 151 THR H 1 1 1 2318 1 1 149 THR HA H -9.818 -9.407 6.639 1.00 . A A . 151 THR HA 1 1 1 2319 1 1 149 THR HB H -7.905 -10.041 8.021 1.00 . A A . 151 THR HB 1 1 1 2320 1 1 149 THR HG1 H -6.231 -10.820 7.120 1.00 . A A . 151 THR HG1 1 1 1 2321 1 1 149 THR HG21 H -9.348 -12.361 6.695 1.00 . A A . 151 THR HG21 1 1 1 2322 1 1 149 THR HG22 H -9.876 -11.436 8.129 1.00 . A A . 151 THR HG22 1 1 1 2323 1 1 149 THR HG23 H -8.436 -12.458 8.211 1.00 . A A . 151 THR HG23 1 1 1 2324 1 1 149 THR N N -9.303 -10.385 4.918 1.00 . A A . 151 THR N 1 1 1 2325 1 1 149 THR O O -8.577 -7.334 6.473 1.00 . A A . 151 THR O 1 1 1 2326 1 1 149 THR OG1 O -6.985 -11.173 6.615 1.00 . A A . 151 THR OG1 1 1 1 2327 1 1 150 GLY C C -5.642 -7.204 3.470 1.00 . A A . 152 GLY C 1 1 1 2328 1 1 150 GLY CA C -6.190 -7.181 4.897 1.00 . A A . 152 GLY CA 1 1 1 2329 1 1 150 GLY H H -6.824 -9.158 4.611 1.00 . A A . 152 GLY H 1 1 1 2330 1 1 150 GLY HA2 H -6.735 -6.252 5.052 1.00 . A A . 152 GLY HA2 1 1 1 2331 1 1 150 GLY HA3 H -5.363 -7.234 5.605 1.00 . A A . 152 GLY HA3 1 1 1 2332 1 1 150 GLY N N -7.078 -8.314 5.121 1.00 . A A . 152 GLY N 1 1 1 2333 1 1 150 GLY O O -6.185 -7.888 2.603 1.00 . A A . 152 GLY O 1 1 1 2334 1 1 151 VAL C C -2.530 -5.994 2.007 1.00 . A A . 153 VAL C 1 1 1 2335 1 1 151 VAL CA C -4.050 -6.158 1.873 1.00 . A A . 153 VAL CA 1 1 1 2336 1 1 151 VAL CB C -4.741 -4.938 1.233 1.00 . A A . 153 VAL CB 1 1 1 2337 1 1 151 VAL CG1 C -6.227 -5.196 0.943 1.00 . A A . 153 VAL CG1 1 1 1 2338 1 1 151 VAL CG2 C -4.639 -3.676 2.089 1.00 . A A . 153 VAL CG2 1 1 1 2339 1 1 151 VAL H H -4.124 -5.945 3.958 1.00 . A A . 153 VAL H 1 1 1 2340 1 1 151 VAL HA H -4.201 -7.004 1.205 1.00 . A A . 153 VAL HA 1 1 1 2341 1 1 151 VAL HB H -4.252 -4.722 0.287 1.00 . A A . 153 VAL HB 1 1 1 2342 1 1 151 VAL HG11 H -6.798 -5.310 1.861 1.00 . A A . 153 VAL HG11 1 1 1 2343 1 1 151 VAL HG12 H -6.645 -4.362 0.383 1.00 . A A . 153 VAL HG12 1 1 1 2344 1 1 151 VAL HG13 H -6.332 -6.103 0.346 1.00 . A A . 153 VAL HG13 1 1 1 2345 1 1 151 VAL HG21 H -4.919 -2.847 1.457 1.00 . A A . 153 VAL HG21 1 1 1 2346 1 1 151 VAL HG22 H -5.304 -3.715 2.947 1.00 . A A . 153 VAL HG22 1 1 1 2347 1 1 151 VAL HG23 H -3.624 -3.524 2.440 1.00 . A A . 153 VAL HG23 1 1 1 2348 1 1 151 VAL N N -4.617 -6.397 3.201 1.00 . A A . 153 VAL N 1 1 1 2349 1 1 151 VAL O O -2.056 -5.591 3.079 1.00 . A A . 153 VAL O 1 1 1 2350 1 1 152 PRO C C -2.822 -8.113 -0.366 1.00 . A A . 154 PRO C 1 1 1 2351 1 1 152 PRO CA C -2.228 -6.703 -0.362 1.00 . A A . 154 PRO CA 1 1 1 2352 1 1 152 PRO CB C -1.023 -6.643 -1.269 1.00 . A A . 154 PRO CB 1 1 1 2353 1 1 152 PRO CD C -0.293 -6.157 0.978 1.00 . A A . 154 PRO CD 1 1 1 2354 1 1 152 PRO CG C 0.222 -6.611 -0.387 1.00 . A A . 154 PRO CG 1 1 1 2355 1 1 152 PRO HA H -2.971 -6.010 -0.753 1.00 . A A . 154 PRO HA 1 1 1 2356 1 1 152 PRO HB2 H -1.025 -7.516 -1.910 1.00 . A A . 154 PRO HB2 1 1 1 2357 1 1 152 PRO HB3 H -1.122 -5.722 -1.828 1.00 . A A . 154 PRO HB3 1 1 1 2358 1 1 152 PRO HD2 H 0.128 -6.788 1.763 1.00 . A A . 154 PRO HD2 1 1 1 2359 1 1 152 PRO HD3 H -0.011 -5.118 1.148 1.00 . A A . 154 PRO HD3 1 1 1 2360 1 1 152 PRO HG2 H 0.676 -7.603 -0.339 1.00 . A A . 154 PRO HG2 1 1 1 2361 1 1 152 PRO HG3 H 0.955 -5.909 -0.778 1.00 . A A . 154 PRO HG3 1 1 1 2362 1 1 152 PRO N N -1.747 -6.266 0.948 1.00 . A A . 154 PRO N 1 1 1 2363 1 1 152 PRO O O -2.364 -8.959 0.400 1.00 . A A . 154 PRO O 1 1 1 2364 1 1 153 THR C C -5.065 -9.633 -2.806 1.00 . A A . 155 THR C 1 1 1 2365 1 1 153 THR CA C -4.561 -9.576 -1.361 1.00 . A A . 155 THR CA 1 1 1 2366 1 1 153 THR CB C -5.708 -9.675 -0.337 1.00 . A A . 155 THR CB 1 1 1 2367 1 1 153 THR CG2 C -6.571 -10.920 -0.561 1.00 . A A . 155 THR CG2 1 1 1 2368 1 1 153 THR H H -4.165 -7.574 -1.811 1.00 . A A . 155 THR H 1 1 1 2369 1 1 153 THR HA H -3.873 -10.401 -1.194 1.00 . A A . 155 THR HA 1 1 1 2370 1 1 153 THR HB H -6.336 -8.787 -0.404 1.00 . A A . 155 THR HB 1 1 1 2371 1 1 153 THR HG1 H -5.619 -9.115 1.547 1.00 . A A . 155 THR HG1 1 1 1 2372 1 1 153 THR HG21 H -5.935 -11.799 -0.598 1.00 . A A . 155 THR HG21 1 1 1 2373 1 1 153 THR HG22 H -7.116 -10.838 -1.499 1.00 . A A . 155 THR HG22 1 1 1 2374 1 1 153 THR HG23 H -7.280 -11.031 0.255 1.00 . A A . 155 THR HG23 1 1 1 2375 1 1 153 THR N N -3.851 -8.318 -1.194 1.00 . A A . 155 THR N 1 1 1 2376 1 1 153 THR O O -5.719 -8.708 -3.283 1.00 . A A . 155 THR O 1 1 1 2377 1 1 153 THR OG1 O -5.190 -9.776 0.972 1.00 . A A . 155 THR OG1 1 1 1 2378 1 1 154 MET C C -6.131 -12.309 -4.711 1.00 . A A . 156 MET C 1 1 1 2379 1 1 154 MET CA C -5.280 -11.047 -4.833 1.00 . A A . 156 MET CA 1 1 1 2380 1 1 154 MET CB C -4.103 -11.277 -5.785 1.00 . A A . 156 MET CB 1 1 1 2381 1 1 154 MET CE C -3.577 -10.659 -8.995 1.00 . A A . 156 MET CE 1 1 1 2382 1 1 154 MET CG C -3.543 -9.955 -6.315 1.00 . A A . 156 MET CG 1 1 1 2383 1 1 154 MET H H -4.277 -11.493 -3.056 1.00 . A A . 156 MET H 1 1 1 2384 1 1 154 MET HA H -5.888 -10.232 -5.227 1.00 . A A . 156 MET HA 1 1 1 2385 1 1 154 MET HB2 H -3.317 -11.836 -5.276 1.00 . A A . 156 MET HB2 1 1 1 2386 1 1 154 MET HB3 H -4.449 -11.874 -6.624 1.00 . A A . 156 MET HB3 1 1 1 2387 1 1 154 MET HE1 H -2.520 -10.819 -8.775 1.00 . A A . 156 MET HE1 1 1 1 2388 1 1 154 MET HE2 H -4.114 -11.594 -8.861 1.00 . A A . 156 MET HE2 1 1 1 2389 1 1 154 MET HE3 H -3.685 -10.330 -10.029 1.00 . A A . 156 MET HE3 1 1 1 2390 1 1 154 MET HG2 H -3.703 -9.172 -5.570 1.00 . A A . 156 MET HG2 1 1 1 2391 1 1 154 MET HG3 H -2.469 -10.072 -6.473 1.00 . A A . 156 MET HG3 1 1 1 2392 1 1 154 MET N N -4.765 -10.724 -3.509 1.00 . A A . 156 MET N 1 1 1 2393 1 1 154 MET O O -5.849 -13.171 -3.873 1.00 . A A . 156 MET O 1 1 1 2394 1 1 154 MET SD S -4.290 -9.421 -7.876 1.00 . A A . 156 MET SD 1 1 1 2395 1 1 155 VAL C C -8.418 -14.012 -6.920 1.00 . A A . 157 VAL C 1 1 1 2396 1 1 155 VAL CA C -8.081 -13.571 -5.497 1.00 . A A . 157 VAL CA 1 1 1 2397 1 1 155 VAL CB C -9.343 -13.230 -4.679 1.00 . A A . 157 VAL CB 1 1 1 2398 1 1 155 VAL CG1 C -10.268 -14.447 -4.588 1.00 . A A . 157 VAL CG1 1 1 1 2399 1 1 155 VAL CG2 C -9.022 -12.770 -3.250 1.00 . A A . 157 VAL CG2 1 1 1 2400 1 1 155 VAL H H -7.405 -11.654 -6.141 1.00 . A A . 157 VAL H 1 1 1 2401 1 1 155 VAL HA H -7.573 -14.385 -4.989 1.00 . A A . 157 VAL HA 1 1 1 2402 1 1 155 VAL HB H -9.884 -12.427 -5.178 1.00 . A A . 157 VAL HB 1 1 1 2403 1 1 155 VAL HG11 H -9.773 -15.247 -4.036 1.00 . A A . 157 VAL HG11 1 1 1 2404 1 1 155 VAL HG12 H -11.183 -14.164 -4.071 1.00 . A A . 157 VAL HG12 1 1 1 2405 1 1 155 VAL HG13 H -10.535 -14.818 -5.575 1.00 . A A . 157 VAL HG13 1 1 1 2406 1 1 155 VAL HG21 H -8.473 -13.552 -2.725 1.00 . A A . 157 VAL HG21 1 1 1 2407 1 1 155 VAL HG22 H -8.427 -11.860 -3.267 1.00 . A A . 157 VAL HG22 1 1 1 2408 1 1 155 VAL HG23 H -9.944 -12.562 -2.714 1.00 . A A . 157 VAL HG23 1 1 1 2409 1 1 155 VAL N N -7.167 -12.436 -5.541 1.00 . A A . 157 VAL N 1 1 1 2410 1 1 155 VAL O O -9.052 -13.254 -7.666 1.00 . A A . 157 VAL O 1 1 1 2411 1 1 156 VAL C C -9.783 -16.540 -8.288 1.00 . A A . 158 VAL C 1 1 1 2412 1 1 156 VAL CA C -8.432 -15.862 -8.538 1.00 . A A . 158 VAL CA 1 1 1 2413 1 1 156 VAL CB C -7.352 -16.854 -9.025 1.00 . A A . 158 VAL CB 1 1 1 2414 1 1 156 VAL CG1 C -7.793 -17.614 -10.271 1.00 . A A . 158 VAL CG1 1 1 1 2415 1 1 156 VAL CG2 C -6.026 -16.151 -9.356 1.00 . A A . 158 VAL CG2 1 1 1 2416 1 1 156 VAL H H -7.638 -15.858 -6.596 1.00 . A A . 158 VAL H 1 1 1 2417 1 1 156 VAL HA H -8.555 -15.092 -9.302 1.00 . A A . 158 VAL HA 1 1 1 2418 1 1 156 VAL HB H -7.165 -17.587 -8.245 1.00 . A A . 158 VAL HB 1 1 1 2419 1 1 156 VAL HG11 H -8.668 -18.216 -10.042 1.00 . A A . 158 VAL HG11 1 1 1 2420 1 1 156 VAL HG12 H -8.006 -16.914 -11.076 1.00 . A A . 158 VAL HG12 1 1 1 2421 1 1 156 VAL HG13 H -7.000 -18.294 -10.573 1.00 . A A . 158 VAL HG13 1 1 1 2422 1 1 156 VAL HG21 H -6.183 -15.094 -9.575 1.00 . A A . 158 VAL HG21 1 1 1 2423 1 1 156 VAL HG22 H -5.358 -16.271 -8.510 1.00 . A A . 158 VAL HG22 1 1 1 2424 1 1 156 VAL HG23 H -5.532 -16.607 -10.215 1.00 . A A . 158 VAL HG23 1 1 1 2425 1 1 156 VAL N N -8.018 -15.228 -7.298 1.00 . A A . 158 VAL N 1 1 1 2426 1 1 156 VAL O O -9.930 -17.341 -7.358 1.00 . A A . 158 VAL O 1 1 1 2427 1 1 157 ASN C C -12.885 -17.144 -8.163 1.00 . A A . 159 ASN C 1 1 1 2428 1 1 157 ASN CA C -12.042 -16.851 -9.409 1.00 . A A . 159 ASN CA 1 1 1 2429 1 1 157 ASN CB C -11.816 -18.100 -10.278 1.00 . A A . 159 ASN CB 1 1 1 2430 1 1 157 ASN CG C -12.828 -18.251 -11.403 1.00 . A A . 159 ASN CG 1 1 1 2431 1 1 157 ASN H H -10.511 -15.489 -9.824 1.00 . A A . 159 ASN H 1 1 1 2432 1 1 157 ASN HA H -12.605 -16.118 -9.988 1.00 . A A . 159 ASN HA 1 1 1 2433 1 1 157 ASN HB2 H -10.836 -18.056 -10.739 1.00 . A A . 159 ASN HB2 1 1 1 2434 1 1 157 ASN HB3 H -11.824 -18.985 -9.642 1.00 . A A . 159 ASN HB3 1 1 1 2435 1 1 157 ASN HD21 H -12.697 -20.273 -11.312 1.00 . A A . 159 ASN HD21 1 1 1 2436 1 1 157 ASN HD22 H -13.616 -19.624 -12.677 1.00 . A A . 159 ASN HD22 1 1 1 2437 1 1 157 ASN N N -10.747 -16.213 -9.152 1.00 . A A . 159 ASN N 1 1 1 2438 1 1 157 ASN ND2 N -13.080 -19.471 -11.833 1.00 . A A . 159 ASN ND2 1 1 1 2439 1 1 157 ASN O O -13.705 -18.062 -8.141 1.00 . A A . 159 ASN O 1 1 1 2440 1 1 157 ASN OD1 O -13.348 -17.270 -11.938 1.00 . A A . 159 ASN OD1 1 1 1 2441 1 1 158 GLY C C -12.912 -17.876 -5.139 1.00 . A A . 160 GLY C 1 1 1 2442 1 1 158 GLY CA C -13.211 -16.522 -5.779 1.00 . A A . 160 GLY CA 1 1 1 2443 1 1 158 GLY H H -12.055 -15.571 -7.324 1.00 . A A . 160 GLY H 1 1 1 2444 1 1 158 GLY HA2 H -12.790 -15.751 -5.136 1.00 . A A . 160 GLY HA2 1 1 1 2445 1 1 158 GLY HA3 H -14.295 -16.391 -5.803 1.00 . A A . 160 GLY HA3 1 1 1 2446 1 1 158 GLY N N -12.657 -16.359 -7.116 1.00 . A A . 160 GLY N 1 1 1 2447 1 1 158 GLY O O -13.735 -18.321 -4.343 1.00 . A A . 160 GLY O 1 1 1 2448 1 1 159 LYS C C -10.009 -19.932 -4.399 1.00 . A A . 161 LYS C 1 1 1 2449 1 1 159 LYS CA C -11.449 -19.862 -4.900 1.00 . A A . 161 LYS CA 1 1 1 2450 1 1 159 LYS CB C -11.715 -21.026 -5.880 1.00 . A A . 161 LYS CB 1 1 1 2451 1 1 159 LYS CD C -13.502 -22.041 -7.427 1.00 . A A . 161 LYS CD 1 1 1 2452 1 1 159 LYS CE C -14.608 -22.492 -6.464 1.00 . A A . 161 LYS CE 1 1 1 2453 1 1 159 LYS CG C -12.851 -20.772 -6.880 1.00 . A A . 161 LYS CG 1 1 1 2454 1 1 159 LYS H H -11.180 -18.125 -6.159 1.00 . A A . 161 LYS H 1 1 1 2455 1 1 159 LYS HA H -12.086 -20.038 -4.031 1.00 . A A . 161 LYS HA 1 1 1 2456 1 1 159 LYS HB2 H -10.814 -21.240 -6.456 1.00 . A A . 161 LYS HB2 1 1 1 2457 1 1 159 LYS HB3 H -11.938 -21.914 -5.286 1.00 . A A . 161 LYS HB3 1 1 1 2458 1 1 159 LYS HD2 H -13.941 -21.798 -8.394 1.00 . A A . 161 LYS HD2 1 1 1 2459 1 1 159 LYS HD3 H -12.751 -22.819 -7.570 1.00 . A A . 161 LYS HD3 1 1 1 2460 1 1 159 LYS HE2 H -14.153 -22.847 -5.536 1.00 . A A . 161 LYS HE2 1 1 1 2461 1 1 159 LYS HE3 H -15.249 -21.634 -6.249 1.00 . A A . 161 LYS HE3 1 1 1 2462 1 1 159 LYS HG2 H -13.632 -20.173 -6.414 1.00 . A A . 161 LYS HG2 1 1 1 2463 1 1 159 LYS HG3 H -12.430 -20.219 -7.718 1.00 . A A . 161 LYS HG3 1 1 1 2464 1 1 159 LYS HZ1 H -16.248 -23.761 -6.456 1.00 . A A . 161 LYS HZ1 1 1 1 2465 1 1 159 LYS HZ2 H -14.897 -24.410 -7.139 1.00 . A A . 161 LYS HZ2 1 1 1 2466 1 1 159 LYS HZ3 H -15.793 -23.300 -7.960 1.00 . A A . 161 LYS HZ3 1 1 1 2467 1 1 159 LYS N N -11.796 -18.545 -5.470 1.00 . A A . 161 LYS N 1 1 1 2468 1 1 159 LYS NZ N -15.440 -23.560 -7.045 1.00 . A A . 161 LYS NZ 1 1 1 2469 1 1 159 LYS O O -9.705 -20.752 -3.537 1.00 . A A . 161 LYS O 1 1 1 2470 1 1 160 TYR C C -7.389 -17.604 -4.095 1.00 . A A . 162 TYR C 1 1 1 2471 1 1 160 TYR CA C -7.721 -19.031 -4.480 1.00 . A A . 162 TYR CA 1 1 1 2472 1 1 160 TYR CB C -6.798 -19.473 -5.612 1.00 . A A . 162 TYR CB 1 1 1 2473 1 1 160 TYR CD1 C -7.842 -21.287 -7.034 1.00 . A A . 162 TYR CD1 1 1 1 2474 1 1 160 TYR CD2 C -6.135 -21.887 -5.402 1.00 . A A . 162 TYR CD2 1 1 1 2475 1 1 160 TYR CE1 C -7.950 -22.639 -7.410 1.00 . A A . 162 TYR CE1 1 1 1 2476 1 1 160 TYR CE2 C -6.203 -23.229 -5.804 1.00 . A A . 162 TYR CE2 1 1 1 2477 1 1 160 TYR CG C -6.948 -20.919 -6.013 1.00 . A A . 162 TYR CG 1 1 1 2478 1 1 160 TYR CZ C -7.132 -23.614 -6.793 1.00 . A A . 162 TYR CZ 1 1 1 2479 1 1 160 TYR H H -9.387 -18.407 -5.610 1.00 . A A . 162 TYR H 1 1 1 2480 1 1 160 TYR HA H -7.555 -19.693 -3.627 1.00 . A A . 162 TYR HA 1 1 1 2481 1 1 160 TYR HB2 H -6.973 -18.846 -6.482 1.00 . A A . 162 TYR HB2 1 1 1 2482 1 1 160 TYR HB3 H -5.767 -19.310 -5.291 1.00 . A A . 162 TYR HB3 1 1 1 2483 1 1 160 TYR HD1 H -8.442 -20.530 -7.526 1.00 . A A . 162 TYR HD1 1 1 1 2484 1 1 160 TYR HD2 H -5.437 -21.595 -4.638 1.00 . A A . 162 TYR HD2 1 1 1 2485 1 1 160 TYR HE1 H -8.650 -22.925 -8.182 1.00 . A A . 162 TYR HE1 1 1 1 2486 1 1 160 TYR HE2 H -5.561 -23.962 -5.341 1.00 . A A . 162 TYR HE2 1 1 1 2487 1 1 160 TYR HH H -8.201 -25.168 -7.059 1.00 . A A . 162 TYR HH 1 1 1 2488 1 1 160 TYR N N -9.117 -19.071 -4.895 1.00 . A A . 162 TYR N 1 1 1 2489 1 1 160 TYR O O -7.611 -16.688 -4.883 1.00 . A A . 162 TYR O 1 1 1 2490 1 1 160 TYR OH O -7.255 -24.930 -7.114 1.00 . A A . 162 TYR OH 1 1 1 2491 1 1 161 ARG C C -4.876 -16.283 -2.286 1.00 . A A . 163 ARG C 1 1 1 2492 1 1 161 ARG CA C -6.391 -16.174 -2.328 1.00 . A A . 163 ARG CA 1 1 1 2493 1 1 161 ARG CB C -7.037 -16.026 -0.942 1.00 . A A . 163 ARG CB 1 1 1 2494 1 1 161 ARG CD C -7.392 -14.628 1.124 1.00 . A A . 163 ARG CD 1 1 1 2495 1 1 161 ARG CG C -6.575 -14.795 -0.166 1.00 . A A . 163 ARG CG 1 1 1 2496 1 1 161 ARG CZ C -5.821 -14.209 3.031 1.00 . A A . 163 ARG CZ 1 1 1 2497 1 1 161 ARG H H -6.613 -18.229 -2.333 1.00 . A A . 163 ARG H 1 1 1 2498 1 1 161 ARG HA H -6.688 -15.340 -2.961 1.00 . A A . 163 ARG HA 1 1 1 2499 1 1 161 ARG HB2 H -8.113 -15.933 -1.094 1.00 . A A . 163 ARG HB2 1 1 1 2500 1 1 161 ARG HB3 H -6.826 -16.914 -0.341 1.00 . A A . 163 ARG HB3 1 1 1 2501 1 1 161 ARG HD2 H -7.698 -13.585 1.213 1.00 . A A . 163 ARG HD2 1 1 1 2502 1 1 161 ARG HD3 H -8.298 -15.241 1.072 1.00 . A A . 163 ARG HD3 1 1 1 2503 1 1 161 ARG HE H -6.994 -15.839 2.802 1.00 . A A . 163 ARG HE 1 1 1 2504 1 1 161 ARG HG2 H -5.517 -14.888 0.068 1.00 . A A . 163 ARG HG2 1 1 1 2505 1 1 161 ARG HG3 H -6.725 -13.918 -0.793 1.00 . A A . 163 ARG HG3 1 1 1 2506 1 1 161 ARG HH11 H -5.206 -12.976 1.486 1.00 . A A . 163 ARG HH11 1 1 1 2507 1 1 161 ARG HH12 H -4.719 -12.483 3.058 1.00 . A A . 163 ARG HH12 1 1 1 2508 1 1 161 ARG HH21 H -5.852 -15.393 4.701 1.00 . A A . 163 ARG HH21 1 1 1 2509 1 1 161 ARG HH22 H -4.914 -13.939 4.857 1.00 . A A . 163 ARG HH22 1 1 1 2510 1 1 161 ARG N N -6.856 -17.420 -2.896 1.00 . A A . 163 ARG N 1 1 1 2511 1 1 161 ARG NE N -6.654 -15.004 2.342 1.00 . A A . 163 ARG NE 1 1 1 2512 1 1 161 ARG NH1 N -5.277 -13.123 2.491 1.00 . A A . 163 ARG NH1 1 1 1 2513 1 1 161 ARG NH2 N -5.527 -14.519 4.288 1.00 . A A . 163 ARG NH2 1 1 1 2514 1 1 161 ARG O O -4.332 -17.327 -1.926 1.00 . A A . 163 ARG O 1 1 1 2515 1 1 162 PHE C C -2.248 -13.782 -2.601 1.00 . A A . 164 PHE C 1 1 1 2516 1 1 162 PHE CA C -2.723 -15.227 -2.745 1.00 . A A . 164 PHE CA 1 1 1 2517 1 1 162 PHE CB C -2.241 -15.918 -4.033 1.00 . A A . 164 PHE CB 1 1 1 2518 1 1 162 PHE CD1 C -3.906 -15.172 -5.838 1.00 . A A . 164 PHE CD1 1 1 1 2519 1 1 162 PHE CD2 C -1.539 -14.678 -6.105 1.00 . A A . 164 PHE CD2 1 1 1 2520 1 1 162 PHE CE1 C -4.173 -14.511 -7.045 1.00 . A A . 164 PHE CE1 1 1 1 2521 1 1 162 PHE CE2 C -1.804 -14.086 -7.347 1.00 . A A . 164 PHE CE2 1 1 1 2522 1 1 162 PHE CG C -2.583 -15.229 -5.343 1.00 . A A . 164 PHE CG 1 1 1 2523 1 1 162 PHE CZ C -3.120 -14.004 -7.821 1.00 . A A . 164 PHE CZ 1 1 1 2524 1 1 162 PHE H H -4.662 -14.405 -3.018 1.00 . A A . 164 PHE H 1 1 1 2525 1 1 162 PHE HA H -2.342 -15.785 -1.888 1.00 . A A . 164 PHE HA 1 1 1 2526 1 1 162 PHE HB2 H -1.159 -16.034 -3.963 1.00 . A A . 164 PHE HB2 1 1 1 2527 1 1 162 PHE HB3 H -2.656 -16.925 -4.071 1.00 . A A . 164 PHE HB3 1 1 1 2528 1 1 162 PHE HD1 H -4.743 -15.644 -5.339 1.00 . A A . 164 PHE HD1 1 1 1 2529 1 1 162 PHE HD2 H -0.518 -14.732 -5.757 1.00 . A A . 164 PHE HD2 1 1 1 2530 1 1 162 PHE HE1 H -5.191 -14.419 -7.391 1.00 . A A . 164 PHE HE1 1 1 1 2531 1 1 162 PHE HE2 H -0.990 -13.699 -7.934 1.00 . A A . 164 PHE HE2 1 1 1 2532 1 1 162 PHE HZ H -3.323 -13.568 -8.787 1.00 . A A . 164 PHE HZ 1 1 1 2533 1 1 162 PHE N N -4.178 -15.245 -2.710 1.00 . A A . 164 PHE N 1 1 1 2534 1 1 162 PHE O O -3.066 -12.861 -2.665 1.00 . A A . 164 PHE O 1 1 1 2535 1 1 163 ASP C C 1.159 -12.374 -2.019 1.00 . A A . 165 ASP C 1 1 1 2536 1 1 163 ASP CA C -0.348 -12.236 -2.183 1.00 . A A . 165 ASP CA 1 1 1 2537 1 1 163 ASP CB C -0.922 -11.404 -1.001 1.00 . A A . 165 ASP CB 1 1 1 2538 1 1 163 ASP CG C -0.573 -11.850 0.429 1.00 . A A . 165 ASP CG 1 1 1 2539 1 1 163 ASP H H -0.328 -14.372 -2.353 1.00 . A A . 165 ASP H 1 1 1 2540 1 1 163 ASP HA H -0.533 -11.674 -3.100 1.00 . A A . 165 ASP HA 1 1 1 2541 1 1 163 ASP HB2 H -0.573 -10.378 -1.123 1.00 . A A . 165 ASP HB2 1 1 1 2542 1 1 163 ASP HB3 H -1.999 -11.345 -1.081 1.00 . A A . 165 ASP HB3 1 1 1 2543 1 1 163 ASP N N -0.958 -13.567 -2.356 1.00 . A A . 165 ASP N 1 1 1 2544 1 1 163 ASP O O 1.677 -13.491 -1.972 1.00 . A A . 165 ASP O 1 1 1 2545 1 1 163 ASP OD1 O -1.275 -12.735 0.976 1.00 . A A . 165 ASP OD1 1 1 1 2546 1 1 163 ASP OD2 O 0.327 -11.265 1.071 1.00 . A A . 165 ASP OD2 1 1 1 2547 1 1 164 ILE C C 3.695 -12.014 -0.524 1.00 . A A . 166 ILE C 1 1 1 2548 1 1 164 ILE CA C 3.270 -11.084 -1.660 1.00 . A A . 166 ILE CA 1 1 1 2549 1 1 164 ILE CB C 3.607 -9.603 -1.331 1.00 . A A . 166 ILE CB 1 1 1 2550 1 1 164 ILE CD1 C 3.346 -7.158 -2.099 1.00 . A A . 166 ILE CD1 1 1 1 2551 1 1 164 ILE CG1 C 2.936 -8.610 -2.300 1.00 . A A . 166 ILE CG1 1 1 1 2552 1 1 164 ILE CG2 C 5.126 -9.375 -1.374 1.00 . A A . 166 ILE CG2 1 1 1 2553 1 1 164 ILE H H 1.320 -10.383 -2.068 1.00 . A A . 166 ILE H 1 1 1 2554 1 1 164 ILE HA H 3.793 -11.378 -2.571 1.00 . A A . 166 ILE HA 1 1 1 2555 1 1 164 ILE HB H 3.236 -9.370 -0.328 1.00 . A A . 166 ILE HB 1 1 1 2556 1 1 164 ILE HD11 H 2.666 -6.516 -2.655 1.00 . A A . 166 ILE HD11 1 1 1 2557 1 1 164 ILE HD12 H 3.274 -6.917 -1.044 1.00 . A A . 166 ILE HD12 1 1 1 2558 1 1 164 ILE HD13 H 4.365 -7.005 -2.454 1.00 . A A . 166 ILE HD13 1 1 1 2559 1 1 164 ILE HG12 H 3.151 -8.892 -3.332 1.00 . A A . 166 ILE HG12 1 1 1 2560 1 1 164 ILE HG13 H 1.865 -8.641 -2.124 1.00 . A A . 166 ILE HG13 1 1 1 2561 1 1 164 ILE HG21 H 5.381 -8.443 -0.872 1.00 . A A . 166 ILE HG21 1 1 1 2562 1 1 164 ILE HG22 H 5.660 -10.183 -0.875 1.00 . A A . 166 ILE HG22 1 1 1 2563 1 1 164 ILE HG23 H 5.433 -9.300 -2.415 1.00 . A A . 166 ILE HG23 1 1 1 2564 1 1 164 ILE N N 1.840 -11.234 -1.899 1.00 . A A . 166 ILE N 1 1 1 2565 1 1 164 ILE O O 4.677 -12.743 -0.658 1.00 . A A . 166 ILE O 1 1 1 2566 1 1 165 GLY C C 2.809 -14.249 1.653 1.00 . A A . 167 GLY C 1 1 1 2567 1 1 165 GLY CA C 3.253 -12.797 1.758 1.00 . A A . 167 GLY CA 1 1 1 2568 1 1 165 GLY H H 2.095 -11.458 0.623 1.00 . A A . 167 GLY H 1 1 1 2569 1 1 165 GLY HA2 H 4.328 -12.781 1.912 1.00 . A A . 167 GLY HA2 1 1 1 2570 1 1 165 GLY HA3 H 2.774 -12.345 2.624 1.00 . A A . 167 GLY HA3 1 1 1 2571 1 1 165 GLY N N 2.950 -12.009 0.582 1.00 . A A . 167 GLY N 1 1 1 2572 1 1 165 GLY O O 3.167 -15.030 2.535 1.00 . A A . 167 GLY O 1 1 1 2573 1 1 166 SER C C 3.077 -16.455 -0.559 1.00 . A A . 168 SER C 1 1 1 2574 1 1 166 SER CA C 1.880 -16.042 0.287 1.00 . A A . 168 SER CA 1 1 1 2575 1 1 166 SER CB C 0.559 -16.329 -0.447 1.00 . A A . 168 SER CB 1 1 1 2576 1 1 166 SER H H 1.783 -13.965 -0.086 1.00 . A A . 168 SER H 1 1 1 2577 1 1 166 SER HA H 1.901 -16.634 1.197 1.00 . A A . 168 SER HA 1 1 1 2578 1 1 166 SER HB2 H 0.679 -16.156 -1.516 1.00 . A A . 168 SER HB2 1 1 1 2579 1 1 166 SER HB3 H 0.318 -17.380 -0.287 1.00 . A A . 168 SER HB3 1 1 1 2580 1 1 166 SER HG H -0.470 -15.407 0.947 1.00 . A A . 168 SER HG 1 1 1 2581 1 1 166 SER N N 2.047 -14.637 0.625 1.00 . A A . 168 SER N 1 1 1 2582 1 1 166 SER O O 3.907 -17.246 -0.119 1.00 . A A . 168 SER O 1 1 1 2583 1 1 166 SER OG O -0.528 -15.536 -0.021 1.00 . A A . 168 SER OG 1 1 1 2584 1 1 167 ALA C C 5.528 -16.202 -2.279 1.00 . A A . 169 ALA C 1 1 1 2585 1 1 167 ALA CA C 4.099 -16.299 -2.791 1.00 . A A . 169 ALA CA 1 1 1 2586 1 1 167 ALA CB C 3.873 -15.447 -4.037 1.00 . A A . 169 ALA CB 1 1 1 2587 1 1 167 ALA H H 2.518 -15.149 -1.998 1.00 . A A . 169 ALA H 1 1 1 2588 1 1 167 ALA HA H 3.890 -17.339 -3.042 1.00 . A A . 169 ALA HA 1 1 1 2589 1 1 167 ALA HB1 H 4.100 -14.399 -3.836 1.00 . A A . 169 ALA HB1 1 1 1 2590 1 1 167 ALA HB2 H 4.529 -15.817 -4.823 1.00 . A A . 169 ALA HB2 1 1 1 2591 1 1 167 ALA HB3 H 2.835 -15.533 -4.359 1.00 . A A . 169 ALA HB3 1 1 1 2592 1 1 167 ALA N N 3.179 -15.878 -1.757 1.00 . A A . 169 ALA N 1 1 1 2593 1 1 167 ALA O O 6.233 -17.210 -2.244 1.00 . A A . 169 ALA O 1 1 1 2594 1 1 168 GLY C C 7.778 -13.357 -1.643 1.00 . A A . 170 GLY C 1 1 1 2595 1 1 168 GLY CA C 7.236 -14.734 -1.263 1.00 . A A . 170 GLY CA 1 1 1 2596 1 1 168 GLY H H 5.191 -14.317 -1.657 1.00 . A A . 170 GLY H 1 1 1 2597 1 1 168 GLY HA2 H 7.177 -14.784 -0.185 1.00 . A A . 170 GLY HA2 1 1 1 2598 1 1 168 GLY HA3 H 7.947 -15.490 -1.591 1.00 . A A . 170 GLY HA3 1 1 1 2599 1 1 168 GLY N N 5.913 -15.021 -1.799 1.00 . A A . 170 GLY N 1 1 1 2600 1 1 168 GLY O O 8.794 -12.941 -1.082 1.00 . A A . 170 GLY O 1 1 1 2601 1 1 169 GLY C C 6.700 -10.900 -4.206 1.00 . A A . 171 GLY C 1 1 1 2602 1 1 169 GLY CA C 7.600 -11.347 -3.058 1.00 . A A . 171 GLY CA 1 1 1 2603 1 1 169 GLY H H 6.239 -12.914 -2.928 1.00 . A A . 171 GLY H 1 1 1 2604 1 1 169 GLY HA2 H 7.600 -10.605 -2.260 1.00 . A A . 171 GLY HA2 1 1 1 2605 1 1 169 GLY HA3 H 8.611 -11.472 -3.443 1.00 . A A . 171 GLY HA3 1 1 1 2606 1 1 169 GLY N N 7.123 -12.615 -2.537 1.00 . A A . 171 GLY N 1 1 1 2607 1 1 169 GLY O O 5.917 -11.707 -4.705 1.00 . A A . 171 GLY O 1 1 1 2608 1 1 170 PRO C C 6.040 -9.786 -6.999 1.00 . A A . 172 PRO C 1 1 1 2609 1 1 170 PRO CA C 5.903 -9.074 -5.648 1.00 . A A . 172 PRO CA 1 1 1 2610 1 1 170 PRO CB C 6.249 -7.581 -5.704 1.00 . A A . 172 PRO CB 1 1 1 2611 1 1 170 PRO CD C 7.718 -8.636 -4.133 1.00 . A A . 172 PRO CD 1 1 1 2612 1 1 170 PRO CG C 7.651 -7.481 -5.119 1.00 . A A . 172 PRO CG 1 1 1 2613 1 1 170 PRO HA H 4.871 -9.188 -5.307 1.00 . A A . 172 PRO HA 1 1 1 2614 1 1 170 PRO HB2 H 6.221 -7.181 -6.718 1.00 . A A . 172 PRO HB2 1 1 1 2615 1 1 170 PRO HB3 H 5.569 -7.034 -5.057 1.00 . A A . 172 PRO HB3 1 1 1 2616 1 1 170 PRO HD2 H 8.736 -9.019 -4.068 1.00 . A A . 172 PRO HD2 1 1 1 2617 1 1 170 PRO HD3 H 7.381 -8.306 -3.152 1.00 . A A . 172 PRO HD3 1 1 1 2618 1 1 170 PRO HG2 H 8.374 -7.662 -5.906 1.00 . A A . 172 PRO HG2 1 1 1 2619 1 1 170 PRO HG3 H 7.830 -6.517 -4.640 1.00 . A A . 172 PRO HG3 1 1 1 2620 1 1 170 PRO N N 6.805 -9.640 -4.651 1.00 . A A . 172 PRO N 1 1 1 2621 1 1 170 PRO O O 5.041 -10.168 -7.606 1.00 . A A . 172 PRO O 1 1 1 2622 1 1 171 GLU C C 7.052 -12.263 -8.518 1.00 . A A . 173 GLU C 1 1 1 2623 1 1 171 GLU CA C 7.506 -10.804 -8.680 1.00 . A A . 173 GLU CA 1 1 1 2624 1 1 171 GLU CB C 8.990 -10.710 -9.067 1.00 . A A . 173 GLU CB 1 1 1 2625 1 1 171 GLU CD C 10.764 -9.127 -10.081 1.00 . A A . 173 GLU CD 1 1 1 2626 1 1 171 GLU CG C 9.282 -9.370 -9.767 1.00 . A A . 173 GLU CG 1 1 1 2627 1 1 171 GLU H H 8.079 -9.703 -6.954 1.00 . A A . 173 GLU H 1 1 1 2628 1 1 171 GLU HA H 6.915 -10.375 -9.489 1.00 . A A . 173 GLU HA 1 1 1 2629 1 1 171 GLU HB2 H 9.594 -10.810 -8.165 1.00 . A A . 173 GLU HB2 1 1 1 2630 1 1 171 GLU HB3 H 9.234 -11.524 -9.747 1.00 . A A . 173 GLU HB3 1 1 1 2631 1 1 171 GLU HG2 H 8.707 -9.323 -10.694 1.00 . A A . 173 GLU HG2 1 1 1 2632 1 1 171 GLU HG3 H 8.938 -8.560 -9.128 1.00 . A A . 173 GLU HG3 1 1 1 2633 1 1 171 GLU N N 7.270 -10.030 -7.462 1.00 . A A . 173 GLU N 1 1 1 2634 1 1 171 GLU O O 6.714 -12.912 -9.513 1.00 . A A . 173 GLU O 1 1 1 2635 1 1 171 GLU OE1 O 11.595 -9.077 -9.139 1.00 . A A . 173 GLU OE1 1 1 1 2636 1 1 171 GLU OE2 O 11.103 -8.865 -11.258 1.00 . A A . 173 GLU OE2 1 1 1 2637 1 1 172 GLU C C 5.015 -14.203 -7.010 1.00 . A A . 174 GLU C 1 1 1 2638 1 1 172 GLU CA C 6.552 -14.132 -6.983 1.00 . A A . 174 GLU CA 1 1 1 2639 1 1 172 GLU CB C 7.104 -14.671 -5.644 1.00 . A A . 174 GLU CB 1 1 1 2640 1 1 172 GLU CD C 9.366 -15.507 -4.734 1.00 . A A . 174 GLU CD 1 1 1 2641 1 1 172 GLU CG C 8.587 -14.355 -5.371 1.00 . A A . 174 GLU CG 1 1 1 2642 1 1 172 GLU H H 7.314 -12.196 -6.517 1.00 . A A . 174 GLU H 1 1 1 2643 1 1 172 GLU HA H 6.930 -14.790 -7.763 1.00 . A A . 174 GLU HA 1 1 1 2644 1 1 172 GLU HB2 H 6.515 -14.270 -4.821 1.00 . A A . 174 GLU HB2 1 1 1 2645 1 1 172 GLU HB3 H 6.966 -15.754 -5.650 1.00 . A A . 174 GLU HB3 1 1 1 2646 1 1 172 GLU HG2 H 9.077 -14.103 -6.310 1.00 . A A . 174 GLU HG2 1 1 1 2647 1 1 172 GLU HG3 H 8.638 -13.501 -4.692 1.00 . A A . 174 GLU HG3 1 1 1 2648 1 1 172 GLU N N 7.020 -12.780 -7.285 1.00 . A A . 174 GLU N 1 1 1 2649 1 1 172 GLU O O 4.466 -15.250 -7.345 1.00 . A A . 174 GLU O 1 1 1 2650 1 1 172 GLU OE1 O 8.947 -16.054 -3.700 1.00 . A A . 174 GLU OE1 1 1 1 2651 1 1 172 GLU OE2 O 10.434 -15.901 -5.259 1.00 . A A . 174 GLU OE2 1 1 1 2652 1 1 173 THR C C 2.352 -13.462 -8.174 1.00 . A A . 175 THR C 1 1 1 2653 1 1 173 THR CA C 2.827 -13.118 -6.765 1.00 . A A . 175 THR CA 1 1 1 2654 1 1 173 THR CB C 2.237 -11.771 -6.312 1.00 . A A . 175 THR CB 1 1 1 2655 1 1 173 THR CG2 C 0.702 -11.807 -6.361 1.00 . A A . 175 THR CG2 1 1 1 2656 1 1 173 THR H H 4.760 -12.278 -6.402 1.00 . A A . 175 THR H 1 1 1 2657 1 1 173 THR HA H 2.468 -13.892 -6.088 1.00 . A A . 175 THR HA 1 1 1 2658 1 1 173 THR HB H 2.595 -10.983 -6.972 1.00 . A A . 175 THR HB 1 1 1 2659 1 1 173 THR HG1 H 2.081 -10.745 -4.667 1.00 . A A . 175 THR HG1 1 1 1 2660 1 1 173 THR HG21 H 0.280 -10.845 -6.101 1.00 . A A . 175 THR HG21 1 1 1 2661 1 1 173 THR HG22 H 0.323 -12.559 -5.669 1.00 . A A . 175 THR HG22 1 1 1 2662 1 1 173 THR HG23 H 0.358 -12.016 -7.371 1.00 . A A . 175 THR HG23 1 1 1 2663 1 1 173 THR N N 4.290 -13.117 -6.720 1.00 . A A . 175 THR N 1 1 1 2664 1 1 173 THR O O 1.451 -14.289 -8.329 1.00 . A A . 175 THR O 1 1 1 2665 1 1 173 THR OG1 O 2.629 -11.482 -4.988 1.00 . A A . 175 THR OG1 1 1 1 2666 1 1 174 LEU C C 2.803 -14.587 -10.942 1.00 . A A . 176 LEU C 1 1 1 2667 1 1 174 LEU CA C 2.558 -13.120 -10.587 1.00 . A A . 176 LEU CA 1 1 1 2668 1 1 174 LEU CB C 3.326 -12.218 -11.558 1.00 . A A . 176 LEU CB 1 1 1 2669 1 1 174 LEU CD1 C 3.984 -9.974 -12.404 1.00 . A A . 176 LEU CD1 1 1 1 2670 1 1 174 LEU CD2 C 1.801 -10.199 -11.165 1.00 . A A . 176 LEU CD2 1 1 1 2671 1 1 174 LEU CG C 3.243 -10.706 -11.282 1.00 . A A . 176 LEU CG 1 1 1 2672 1 1 174 LEU H H 3.710 -12.217 -9.008 1.00 . A A . 176 LEU H 1 1 1 2673 1 1 174 LEU HA H 1.491 -12.928 -10.696 1.00 . A A . 176 LEU HA 1 1 1 2674 1 1 174 LEU HB2 H 4.373 -12.513 -11.535 1.00 . A A . 176 LEU HB2 1 1 1 2675 1 1 174 LEU HB3 H 2.946 -12.420 -12.560 1.00 . A A . 176 LEU HB3 1 1 1 2676 1 1 174 LEU HD11 H 5.039 -10.244 -12.384 1.00 . A A . 176 LEU HD11 1 1 1 2677 1 1 174 LEU HD12 H 3.900 -8.898 -12.264 1.00 . A A . 176 LEU HD12 1 1 1 2678 1 1 174 LEU HD13 H 3.559 -10.234 -13.373 1.00 . A A . 176 LEU HD13 1 1 1 2679 1 1 174 LEU HD21 H 1.797 -9.114 -11.065 1.00 . A A . 176 LEU HD21 1 1 1 2680 1 1 174 LEU HD22 H 1.322 -10.627 -10.285 1.00 . A A . 176 LEU HD22 1 1 1 2681 1 1 174 LEU HD23 H 1.234 -10.484 -12.049 1.00 . A A . 176 LEU HD23 1 1 1 2682 1 1 174 LEU HG H 3.756 -10.488 -10.345 1.00 . A A . 176 LEU HG 1 1 1 2683 1 1 174 LEU N N 2.948 -12.853 -9.204 1.00 . A A . 176 LEU N 1 1 1 2684 1 1 174 LEU O O 2.036 -15.170 -11.707 1.00 . A A . 176 LEU O 1 1 1 2685 1 1 175 LYS C C 2.925 -17.440 -10.046 1.00 . A A . 177 LYS C 1 1 1 2686 1 1 175 LYS CA C 4.138 -16.607 -10.456 1.00 . A A . 177 LYS CA 1 1 1 2687 1 1 175 LYS CB C 5.368 -16.955 -9.592 1.00 . A A . 177 LYS CB 1 1 1 2688 1 1 175 LYS CD C 7.381 -18.529 -9.352 1.00 . A A . 177 LYS CD 1 1 1 2689 1 1 175 LYS CE C 6.821 -19.483 -8.285 1.00 . A A . 177 LYS CE 1 1 1 2690 1 1 175 LYS CG C 6.279 -17.979 -10.273 1.00 . A A . 177 LYS CG 1 1 1 2691 1 1 175 LYS H H 4.382 -14.645 -9.685 1.00 . A A . 177 LYS H 1 1 1 2692 1 1 175 LYS HA H 4.353 -16.806 -11.509 1.00 . A A . 177 LYS HA 1 1 1 2693 1 1 175 LYS HB2 H 5.950 -16.053 -9.395 1.00 . A A . 177 LYS HB2 1 1 1 2694 1 1 175 LYS HB3 H 5.030 -17.356 -8.636 1.00 . A A . 177 LYS HB3 1 1 1 2695 1 1 175 LYS HD2 H 8.094 -19.078 -9.967 1.00 . A A . 177 LYS HD2 1 1 1 2696 1 1 175 LYS HD3 H 7.908 -17.701 -8.873 1.00 . A A . 177 LYS HD3 1 1 1 2697 1 1 175 LYS HE2 H 6.216 -18.912 -7.579 1.00 . A A . 177 LYS HE2 1 1 1 2698 1 1 175 LYS HE3 H 6.193 -20.234 -8.770 1.00 . A A . 177 LYS HE3 1 1 1 2699 1 1 175 LYS HG2 H 5.675 -18.807 -10.639 1.00 . A A . 177 LYS HG2 1 1 1 2700 1 1 175 LYS HG3 H 6.749 -17.494 -11.128 1.00 . A A . 177 LYS HG3 1 1 1 2701 1 1 175 LYS HZ1 H 7.530 -20.632 -6.703 1.00 . A A . 177 LYS HZ1 1 1 1 2702 1 1 175 LYS HZ2 H 8.597 -19.532 -7.210 1.00 . A A . 177 LYS HZ2 1 1 1 2703 1 1 175 LYS HZ3 H 8.304 -20.925 -8.092 1.00 . A A . 177 LYS HZ3 1 1 1 2704 1 1 175 LYS N N 3.834 -15.189 -10.335 1.00 . A A . 177 LYS N 1 1 1 2705 1 1 175 LYS NZ N 7.890 -20.181 -7.545 1.00 . A A . 177 LYS NZ 1 1 1 2706 1 1 175 LYS O O 2.665 -18.460 -10.682 1.00 . A A . 177 LYS O 1 1 1 2707 1 1 176 LEU C C -0.163 -17.320 -9.548 1.00 . A A . 178 LEU C 1 1 1 2708 1 1 176 LEU CA C 0.959 -17.702 -8.614 1.00 . A A . 178 LEU CA 1 1 1 2709 1 1 176 LEU CB C 0.517 -17.427 -7.158 1.00 . A A . 178 LEU CB 1 1 1 2710 1 1 176 LEU CD1 C 0.755 -19.824 -6.423 1.00 . A A . 178 LEU CD1 1 1 1 2711 1 1 176 LEU CD2 C 2.647 -18.121 -6.051 1.00 . A A . 178 LEU CD2 1 1 1 2712 1 1 176 LEU CG C 1.133 -18.368 -6.111 1.00 . A A . 178 LEU CG 1 1 1 2713 1 1 176 LEU H H 2.478 -16.215 -8.474 1.00 . A A . 178 LEU H 1 1 1 2714 1 1 176 LEU HA H 1.102 -18.764 -8.762 1.00 . A A . 178 LEU HA 1 1 1 2715 1 1 176 LEU HB2 H 0.731 -16.393 -6.896 1.00 . A A . 178 LEU HB2 1 1 1 2716 1 1 176 LEU HB3 H -0.565 -17.548 -7.094 1.00 . A A . 178 LEU HB3 1 1 1 2717 1 1 176 LEU HD11 H -0.328 -19.949 -6.390 1.00 . A A . 178 LEU HD11 1 1 1 2718 1 1 176 LEU HD12 H 1.214 -20.488 -5.715 1.00 . A A . 178 LEU HD12 1 1 1 2719 1 1 176 LEU HD13 H 1.122 -20.161 -7.386 1.00 . A A . 178 LEU HD13 1 1 1 2720 1 1 176 LEU HD21 H 2.861 -17.062 -6.183 1.00 . A A . 178 LEU HD21 1 1 1 2721 1 1 176 LEU HD22 H 3.158 -18.672 -6.835 1.00 . A A . 178 LEU HD22 1 1 1 2722 1 1 176 LEU HD23 H 3.048 -18.403 -5.083 1.00 . A A . 178 LEU HD23 1 1 1 2723 1 1 176 LEU HG H 0.702 -18.139 -5.128 1.00 . A A . 178 LEU HG 1 1 1 2724 1 1 176 LEU N N 2.203 -17.043 -8.988 1.00 . A A . 178 LEU N 1 1 1 2725 1 1 176 LEU O O -0.922 -18.203 -9.921 1.00 . A A . 178 LEU O 1 1 1 2726 1 1 177 ALA C C -1.686 -16.395 -11.911 1.00 . A A . 179 ALA C 1 1 1 2727 1 1 177 ALA CA C -1.463 -15.569 -10.640 1.00 . A A . 179 ALA CA 1 1 1 2728 1 1 177 ALA CB C -1.285 -14.084 -10.961 1.00 . A A . 179 ALA CB 1 1 1 2729 1 1 177 ALA H H 0.311 -15.335 -9.513 1.00 . A A . 179 ALA H 1 1 1 2730 1 1 177 ALA HA H -2.340 -15.680 -10.004 1.00 . A A . 179 ALA HA 1 1 1 2731 1 1 177 ALA HB1 H -0.959 -13.528 -10.087 1.00 . A A . 179 ALA HB1 1 1 1 2732 1 1 177 ALA HB2 H -0.543 -13.957 -11.749 1.00 . A A . 179 ALA HB2 1 1 1 2733 1 1 177 ALA HB3 H -2.244 -13.688 -11.283 1.00 . A A . 179 ALA HB3 1 1 1 2734 1 1 177 ALA N N -0.315 -16.039 -9.888 1.00 . A A . 179 ALA N 1 1 1 2735 1 1 177 ALA O O -2.804 -16.838 -12.160 1.00 . A A . 179 ALA O 1 1 1 2736 1 1 178 ASP C C -1.020 -18.795 -13.785 1.00 . A A . 180 ASP C 1 1 1 2737 1 1 178 ASP CA C -0.674 -17.313 -13.974 1.00 . A A . 180 ASP CA 1 1 1 2738 1 1 178 ASP CB C 0.680 -17.125 -14.677 1.00 . A A . 180 ASP CB 1 1 1 2739 1 1 178 ASP CG C 0.654 -17.387 -16.187 1.00 . A A . 180 ASP CG 1 1 1 2740 1 1 178 ASP H H 0.281 -16.328 -12.327 1.00 . A A . 180 ASP H 1 1 1 2741 1 1 178 ASP HA H -1.447 -16.851 -14.590 1.00 . A A . 180 ASP HA 1 1 1 2742 1 1 178 ASP HB2 H 0.996 -16.089 -14.539 1.00 . A A . 180 ASP HB2 1 1 1 2743 1 1 178 ASP HB3 H 1.434 -17.759 -14.206 1.00 . A A . 180 ASP HB3 1 1 1 2744 1 1 178 ASP N N -0.621 -16.629 -12.680 1.00 . A A . 180 ASP N 1 1 1 2745 1 1 178 ASP O O -1.938 -19.320 -14.416 1.00 . A A . 180 ASP O 1 1 1 2746 1 1 178 ASP OD1 O -0.270 -18.033 -16.731 1.00 . A A . 180 ASP OD1 1 1 1 2747 1 1 178 ASP OD2 O 1.578 -16.878 -16.867 1.00 . A A . 180 ASP OD2 1 1 1 2748 1 1 179 TYR C C -2.027 -21.037 -12.011 1.00 . A A . 181 TYR C 1 1 1 2749 1 1 179 TYR CA C -0.569 -20.828 -12.438 1.00 . A A . 181 TYR CA 1 1 1 2750 1 1 179 TYR CB C 0.444 -21.159 -11.331 1.00 . A A . 181 TYR CB 1 1 1 2751 1 1 179 TYR CD1 C 0.231 -23.604 -10.684 1.00 . A A . 181 TYR CD1 1 1 1 2752 1 1 179 TYR CD2 C -0.533 -21.896 -9.134 1.00 . A A . 181 TYR CD2 1 1 1 2753 1 1 179 TYR CE1 C -0.147 -24.612 -9.780 1.00 . A A . 181 TYR CE1 1 1 1 2754 1 1 179 TYR CE2 C -0.916 -22.889 -8.219 1.00 . A A . 181 TYR CE2 1 1 1 2755 1 1 179 TYR CG C 0.030 -22.252 -10.370 1.00 . A A . 181 TYR CG 1 1 1 2756 1 1 179 TYR CZ C -0.739 -24.251 -8.546 1.00 . A A . 181 TYR CZ 1 1 1 2757 1 1 179 TYR H H 0.363 -18.950 -12.309 1.00 . A A . 181 TYR H 1 1 1 2758 1 1 179 TYR HA H -0.361 -21.480 -13.286 1.00 . A A . 181 TYR HA 1 1 1 2759 1 1 179 TYR HB2 H 1.387 -21.436 -11.805 1.00 . A A . 181 TYR HB2 1 1 1 2760 1 1 179 TYR HB3 H 0.638 -20.262 -10.742 1.00 . A A . 181 TYR HB3 1 1 1 2761 1 1 179 TYR HD1 H 0.717 -23.862 -11.610 1.00 . A A . 181 TYR HD1 1 1 1 2762 1 1 179 TYR HD2 H -0.652 -20.849 -8.898 1.00 . A A . 181 TYR HD2 1 1 1 2763 1 1 179 TYR HE1 H 0.060 -25.640 -10.046 1.00 . A A . 181 TYR HE1 1 1 1 2764 1 1 179 TYR HE2 H -1.343 -22.604 -7.270 1.00 . A A . 181 TYR HE2 1 1 1 2765 1 1 179 TYR HH H -1.099 -26.102 -8.035 1.00 . A A . 181 TYR HH 1 1 1 2766 1 1 179 TYR N N -0.333 -19.451 -12.845 1.00 . A A . 181 TYR N 1 1 1 2767 1 1 179 TYR O O -2.680 -21.978 -12.470 1.00 . A A . 181 TYR O 1 1 1 2768 1 1 179 TYR OH O -1.146 -25.200 -7.661 1.00 . A A . 181 TYR OH 1 1 1 2769 1 1 180 LEU C C -4.940 -19.992 -11.697 1.00 . A A . 182 LEU C 1 1 1 2770 1 1 180 LEU CA C -3.897 -20.226 -10.608 1.00 . A A . 182 LEU CA 1 1 1 2771 1 1 180 LEU CB C -4.082 -19.187 -9.486 1.00 . A A . 182 LEU CB 1 1 1 2772 1 1 180 LEU CD1 C -3.554 -18.341 -7.183 1.00 . A A . 182 LEU CD1 1 1 1 2773 1 1 180 LEU CD2 C -3.733 -20.821 -7.578 1.00 . A A . 182 LEU CD2 1 1 1 2774 1 1 180 LEU CG C -3.320 -19.480 -8.181 1.00 . A A . 182 LEU CG 1 1 1 2775 1 1 180 LEU H H -1.928 -19.425 -10.813 1.00 . A A . 182 LEU H 1 1 1 2776 1 1 180 LEU HA H -4.064 -21.227 -10.213 1.00 . A A . 182 LEU HA 1 1 1 2777 1 1 180 LEU HB2 H -3.778 -18.210 -9.865 1.00 . A A . 182 LEU HB2 1 1 1 2778 1 1 180 LEU HB3 H -5.146 -19.139 -9.249 1.00 . A A . 182 LEU HB3 1 1 1 2779 1 1 180 LEU HD11 H -4.618 -18.209 -7.006 1.00 . A A . 182 LEU HD11 1 1 1 2780 1 1 180 LEU HD12 H -3.144 -17.418 -7.594 1.00 . A A . 182 LEU HD12 1 1 1 2781 1 1 180 LEU HD13 H -3.045 -18.558 -6.243 1.00 . A A . 182 LEU HD13 1 1 1 2782 1 1 180 LEU HD21 H -3.317 -20.935 -6.576 1.00 . A A . 182 LEU HD21 1 1 1 2783 1 1 180 LEU HD22 H -3.356 -21.629 -8.202 1.00 . A A . 182 LEU HD22 1 1 1 2784 1 1 180 LEU HD23 H -4.815 -20.891 -7.551 1.00 . A A . 182 LEU HD23 1 1 1 2785 1 1 180 LEU HG H -2.256 -19.524 -8.369 1.00 . A A . 182 LEU HG 1 1 1 2786 1 1 180 LEU N N -2.542 -20.163 -11.141 1.00 . A A . 182 LEU N 1 1 1 2787 1 1 180 LEU O O -6.013 -20.594 -11.640 1.00 . A A . 182 LEU O 1 1 1 2788 1 1 181 ILE C C -5.653 -20.309 -14.535 1.00 . A A . 183 ILE C 1 1 1 2789 1 1 181 ILE CA C -5.544 -18.964 -13.824 1.00 . A A . 183 ILE CA 1 1 1 2790 1 1 181 ILE CB C -5.067 -17.814 -14.735 1.00 . A A . 183 ILE CB 1 1 1 2791 1 1 181 ILE CD1 C -4.499 -15.325 -14.571 1.00 . A A . 183 ILE CD1 1 1 1 2792 1 1 181 ILE CG1 C -5.398 -16.460 -14.070 1.00 . A A . 183 ILE CG1 1 1 1 2793 1 1 181 ILE CG2 C -5.728 -17.893 -16.121 1.00 . A A . 183 ILE CG2 1 1 1 2794 1 1 181 ILE H H -3.779 -18.626 -12.679 1.00 . A A . 183 ILE H 1 1 1 2795 1 1 181 ILE HA H -6.538 -18.714 -13.451 1.00 . A A . 183 ILE HA 1 1 1 2796 1 1 181 ILE HB H -3.989 -17.895 -14.870 1.00 . A A . 183 ILE HB 1 1 1 2797 1 1 181 ILE HD11 H -4.814 -14.397 -14.102 1.00 . A A . 183 ILE HD11 1 1 1 2798 1 1 181 ILE HD12 H -3.460 -15.525 -14.313 1.00 . A A . 183 ILE HD12 1 1 1 2799 1 1 181 ILE HD13 H -4.573 -15.222 -15.649 1.00 . A A . 183 ILE HD13 1 1 1 2800 1 1 181 ILE HG12 H -6.442 -16.203 -14.259 1.00 . A A . 183 ILE HG12 1 1 1 2801 1 1 181 ILE HG13 H -5.268 -16.529 -12.990 1.00 . A A . 183 ILE HG13 1 1 1 2802 1 1 181 ILE HG21 H -5.442 -18.817 -16.625 1.00 . A A . 183 ILE HG21 1 1 1 2803 1 1 181 ILE HG22 H -6.811 -17.855 -16.027 1.00 . A A . 183 ILE HG22 1 1 1 2804 1 1 181 ILE HG23 H -5.378 -17.075 -16.742 1.00 . A A . 183 ILE HG23 1 1 1 2805 1 1 181 ILE N N -4.658 -19.134 -12.681 1.00 . A A . 183 ILE N 1 1 1 2806 1 1 181 ILE O O -6.770 -20.793 -14.706 1.00 . A A . 183 ILE O 1 1 1 2807 1 1 182 GLU C C -5.341 -23.259 -14.847 1.00 . A A . 184 GLU C 1 1 1 2808 1 1 182 GLU CA C -4.533 -22.205 -15.621 1.00 . A A . 184 GLU CA 1 1 1 2809 1 1 182 GLU CB C -3.067 -22.632 -15.819 1.00 . A A . 184 GLU CB 1 1 1 2810 1 1 182 GLU CD C -1.650 -24.399 -17.085 1.00 . A A . 184 GLU CD 1 1 1 2811 1 1 182 GLU CG C -3.020 -23.751 -16.854 1.00 . A A . 184 GLU CG 1 1 1 2812 1 1 182 GLU H H -3.622 -20.508 -14.828 1.00 . A A . 184 GLU H 1 1 1 2813 1 1 182 GLU HA H -5.010 -22.046 -16.592 1.00 . A A . 184 GLU HA 1 1 1 2814 1 1 182 GLU HB2 H -2.479 -21.787 -16.173 1.00 . A A . 184 GLU HB2 1 1 1 2815 1 1 182 GLU HB3 H -2.652 -22.977 -14.874 1.00 . A A . 184 GLU HB3 1 1 1 2816 1 1 182 GLU HG2 H -3.687 -24.533 -16.510 1.00 . A A . 184 GLU HG2 1 1 1 2817 1 1 182 GLU HG3 H -3.407 -23.335 -17.783 1.00 . A A . 184 GLU HG3 1 1 1 2818 1 1 182 GLU N N -4.537 -20.934 -14.927 1.00 . A A . 184 GLU N 1 1 1 2819 1 1 182 GLU O O -6.135 -23.995 -15.443 1.00 . A A . 184 GLU O 1 1 1 2820 1 1 182 GLU OE1 O -0.880 -24.583 -16.118 1.00 . A A . 184 GLU OE1 1 1 1 2821 1 1 182 GLU OE2 O -1.411 -24.854 -18.231 1.00 . A A . 184 GLU OE2 1 1 1 2822 1 1 183 LYS C C -7.324 -24.148 -12.630 1.00 . A A . 185 LYS C 1 1 1 2823 1 1 183 LYS CA C -5.792 -24.228 -12.589 1.00 . A A . 185 LYS CA 1 1 1 2824 1 1 183 LYS CB C -5.228 -23.922 -11.188 1.00 . A A . 185 LYS CB 1 1 1 2825 1 1 183 LYS CD C -4.757 -26.198 -10.109 1.00 . A A . 185 LYS CD 1 1 1 2826 1 1 183 LYS CE C -5.195 -27.033 -8.905 1.00 . A A . 185 LYS CE 1 1 1 2827 1 1 183 LYS CG C -5.598 -24.916 -10.083 1.00 . A A . 185 LYS CG 1 1 1 2828 1 1 183 LYS H H -4.498 -22.619 -13.156 1.00 . A A . 185 LYS H 1 1 1 2829 1 1 183 LYS HA H -5.495 -25.234 -12.884 1.00 . A A . 185 LYS HA 1 1 1 2830 1 1 183 LYS HB2 H -4.140 -23.855 -11.240 1.00 . A A . 185 LYS HB2 1 1 1 2831 1 1 183 LYS HB3 H -5.593 -22.947 -10.876 1.00 . A A . 185 LYS HB3 1 1 1 2832 1 1 183 LYS HD2 H -4.927 -26.747 -11.035 1.00 . A A . 185 LYS HD2 1 1 1 2833 1 1 183 LYS HD3 H -3.698 -25.943 -10.024 1.00 . A A . 185 LYS HD3 1 1 1 2834 1 1 183 LYS HE2 H -5.233 -26.379 -8.031 1.00 . A A . 185 LYS HE2 1 1 1 2835 1 1 183 LYS HE3 H -6.204 -27.405 -9.086 1.00 . A A . 185 LYS HE3 1 1 1 2836 1 1 183 LYS HG2 H -5.411 -24.418 -9.130 1.00 . A A . 185 LYS HG2 1 1 1 2837 1 1 183 LYS HG3 H -6.661 -25.161 -10.138 1.00 . A A . 185 LYS HG3 1 1 1 2838 1 1 183 LYS HZ1 H -4.284 -28.852 -9.354 1.00 . A A . 185 LYS HZ1 1 1 1 2839 1 1 183 LYS HZ2 H -4.625 -28.648 -7.778 1.00 . A A . 185 LYS HZ2 1 1 1 2840 1 1 183 LYS HZ3 H -3.340 -27.865 -8.436 1.00 . A A . 185 LYS HZ3 1 1 1 2841 1 1 183 LYS N N -5.172 -23.287 -13.521 1.00 . A A . 185 LYS N 1 1 1 2842 1 1 183 LYS NZ N -4.297 -28.169 -8.605 1.00 . A A . 185 LYS NZ 1 1 1 2843 1 1 183 LYS O O -7.985 -25.184 -12.524 1.00 . A A . 185 LYS O 1 1 1 2844 1 1 184 GLU C C -9.813 -22.782 -14.358 1.00 . A A . 186 GLU C 1 1 1 2845 1 1 184 GLU CA C -9.337 -22.725 -12.904 1.00 . A A . 186 GLU CA 1 1 1 2846 1 1 184 GLU CB C -9.652 -21.330 -12.358 1.00 . A A . 186 GLU CB 1 1 1 2847 1 1 184 GLU CD C -10.796 -22.000 -10.207 1.00 . A A . 186 GLU CD 1 1 1 2848 1 1 184 GLU CG C -9.600 -21.278 -10.833 1.00 . A A . 186 GLU CG 1 1 1 2849 1 1 184 GLU H H -7.288 -22.135 -12.809 1.00 . A A . 186 GLU H 1 1 1 2850 1 1 184 GLU HA H -9.883 -23.476 -12.328 1.00 . A A . 186 GLU HA 1 1 1 2851 1 1 184 GLU HB2 H -8.944 -20.609 -12.772 1.00 . A A . 186 GLU HB2 1 1 1 2852 1 1 184 GLU HB3 H -10.648 -21.033 -12.682 1.00 . A A . 186 GLU HB3 1 1 1 2853 1 1 184 GLU HG2 H -8.665 -21.707 -10.471 1.00 . A A . 186 GLU HG2 1 1 1 2854 1 1 184 GLU HG3 H -9.619 -20.229 -10.562 1.00 . A A . 186 GLU HG3 1 1 1 2855 1 1 184 GLU N N -7.892 -22.952 -12.795 1.00 . A A . 186 GLU N 1 1 1 2856 1 1 184 GLU O O -10.939 -23.176 -14.658 1.00 . A A . 186 GLU O 1 1 1 2857 1 1 184 GLU OE1 O -11.920 -21.461 -10.307 1.00 . A A . 186 GLU OE1 1 1 1 2858 1 1 184 GLU OE2 O -10.604 -23.108 -9.661 1.00 . A A . 186 GLU OE2 1 1 1 2859 1 1 185 ARG C C -9.520 -23.816 -17.192 1.00 . A A . 187 ARG C 1 1 1 2860 1 1 185 ARG CA C -9.248 -22.400 -16.730 1.00 . A A . 187 ARG CA 1 1 1 2861 1 1 185 ARG CB C -8.083 -21.787 -17.524 1.00 . A A . 187 ARG CB 1 1 1 2862 1 1 185 ARG CD C -9.432 -20.302 -19.071 1.00 . A A . 187 ARG CD 1 1 1 2863 1 1 185 ARG CG C -8.441 -21.468 -18.984 1.00 . A A . 187 ARG CG 1 1 1 2864 1 1 185 ARG CZ C -11.884 -20.466 -19.732 1.00 . A A . 187 ARG CZ 1 1 1 2865 1 1 185 ARG H H -8.091 -22.019 -14.964 1.00 . A A . 187 ARG H 1 1 1 2866 1 1 185 ARG HA H -10.143 -21.813 -16.856 1.00 . A A . 187 ARG HA 1 1 1 2867 1 1 185 ARG HB2 H -7.760 -20.865 -17.044 1.00 . A A . 187 ARG HB2 1 1 1 2868 1 1 185 ARG HB3 H -7.239 -22.477 -17.515 1.00 . A A . 187 ARG HB3 1 1 1 2869 1 1 185 ARG HD2 H -9.164 -19.622 -18.264 1.00 . A A . 187 ARG HD2 1 1 1 2870 1 1 185 ARG HD3 H -9.286 -19.810 -20.029 1.00 . A A . 187 ARG HD3 1 1 1 2871 1 1 185 ARG HE H -11.074 -21.252 -18.092 1.00 . A A . 187 ARG HE 1 1 1 2872 1 1 185 ARG HG2 H -7.523 -21.160 -19.487 1.00 . A A . 187 ARG HG2 1 1 1 2873 1 1 185 ARG HG3 H -8.826 -22.347 -19.499 1.00 . A A . 187 ARG HG3 1 1 1 2874 1 1 185 ARG HH11 H -10.911 -19.450 -21.269 1.00 . A A . 187 ARG HH11 1 1 1 2875 1 1 185 ARG HH12 H -12.630 -19.573 -21.422 1.00 . A A . 187 ARG HH12 1 1 1 2876 1 1 185 ARG HH21 H -13.124 -21.488 -18.495 1.00 . A A . 187 ARG HH21 1 1 1 2877 1 1 185 ARG HH22 H -13.868 -20.929 -19.976 1.00 . A A . 187 ARG HH22 1 1 1 2878 1 1 185 ARG N N -8.965 -22.386 -15.301 1.00 . A A . 187 ARG N 1 1 1 2879 1 1 185 ARG NE N -10.847 -20.702 -18.915 1.00 . A A . 187 ARG NE 1 1 1 2880 1 1 185 ARG NH1 N -11.798 -19.778 -20.868 1.00 . A A . 187 ARG NH1 1 1 1 2881 1 1 185 ARG NH2 N -13.052 -20.980 -19.376 1.00 . A A . 187 ARG NH2 1 1 1 2882 1 1 185 ARG O O -10.417 -24.037 -18.007 1.00 . A A . 187 ARG O 1 1 1 2883 1 1 186 ALA C C -10.284 -26.652 -16.513 1.00 . A A . 188 ALA C 1 1 1 2884 1 1 186 ALA CA C -8.856 -26.183 -16.734 1.00 . A A . 188 ALA CA 1 1 1 2885 1 1 186 ALA CB C -7.970 -26.873 -15.692 1.00 . A A . 188 ALA CB 1 1 1 2886 1 1 186 ALA H H -8.064 -24.337 -15.995 1.00 . A A . 188 ALA H 1 1 1 2887 1 1 186 ALA HA H -8.525 -26.478 -17.728 1.00 . A A . 188 ALA HA 1 1 1 2888 1 1 186 ALA HB1 H -8.361 -26.695 -14.690 1.00 . A A . 188 ALA HB1 1 1 1 2889 1 1 186 ALA HB2 H -7.974 -27.946 -15.888 1.00 . A A . 188 ALA HB2 1 1 1 2890 1 1 186 ALA HB3 H -6.948 -26.512 -15.734 1.00 . A A . 188 ALA HB3 1 1 1 2891 1 1 186 ALA N N -8.758 -24.738 -16.611 1.00 . A A . 188 ALA N 1 1 1 2892 1 1 186 ALA O O -10.729 -27.585 -17.179 1.00 . A A . 188 ALA O 1 1 1 2893 1 1 187 ALA C C -13.258 -26.448 -16.424 1.00 . A A . 189 ALA C 1 1 1 2894 1 1 187 ALA CA C -12.337 -26.401 -15.209 1.00 . A A . 189 ALA CA 1 1 1 2895 1 1 187 ALA CB C -12.921 -25.459 -14.152 1.00 . A A . 189 ALA CB 1 1 1 2896 1 1 187 ALA H H -10.594 -25.215 -15.097 1.00 . A A . 189 ALA H 1 1 1 2897 1 1 187 ALA HA H -12.240 -27.395 -14.782 1.00 . A A . 189 ALA HA 1 1 1 2898 1 1 187 ALA HB1 H -12.237 -25.366 -13.308 1.00 . A A . 189 ALA HB1 1 1 1 2899 1 1 187 ALA HB2 H -13.101 -24.475 -14.589 1.00 . A A . 189 ALA HB2 1 1 1 2900 1 1 187 ALA HB3 H -13.872 -25.861 -13.799 1.00 . A A . 189 ALA HB3 1 1 1 2901 1 1 187 ALA N N -11.003 -25.996 -15.592 1.00 . A A . 189 ALA N 1 1 1 2902 1 1 187 ALA O O -14.125 -27.323 -16.481 1.00 . A A . 189 ALA O 1 1 1 2903 1 1 188 ALA C C -13.094 -25.349 -19.852 1.00 . A A . 190 ALA C 1 1 1 2904 1 1 188 ALA CA C -13.929 -25.490 -18.578 1.00 . A A . 190 ALA CA 1 1 1 2905 1 1 188 ALA CB C -14.959 -24.368 -18.390 1.00 . A A . 190 ALA CB 1 1 1 2906 1 1 188 ALA H H -12.291 -24.884 -17.294 1.00 . A A . 190 ALA H 1 1 1 2907 1 1 188 ALA HA H -14.484 -26.424 -18.675 1.00 . A A . 190 ALA HA 1 1 1 2908 1 1 188 ALA HB1 H -14.458 -23.402 -18.344 1.00 . A A . 190 ALA HB1 1 1 1 2909 1 1 188 ALA HB2 H -15.658 -24.374 -19.225 1.00 . A A . 190 ALA HB2 1 1 1 2910 1 1 188 ALA HB3 H -15.514 -24.523 -17.464 1.00 . A A . 190 ALA HB3 1 1 1 2911 1 1 188 ALA N N -13.071 -25.546 -17.395 1.00 . A A . 190 ALA N 1 1 1 2912 1 1 188 ALA O O -13.253 -24.376 -20.595 1.00 . A A . 190 ALA O 1 1 1 2913 1 1 189 LYS C C -11.346 -27.378 -22.158 1.00 . A A . 191 LYS C 1 1 1 2914 1 1 189 LYS CA C -11.135 -26.276 -21.121 1.00 . A A . 191 LYS CA 1 1 1 2915 1 1 189 LYS CB C -9.769 -26.353 -20.426 1.00 . A A . 191 LYS CB 1 1 1 2916 1 1 189 LYS CD C -7.416 -25.475 -20.358 1.00 . A A . 191 LYS CD 1 1 1 2917 1 1 189 LYS CE C -6.181 -25.084 -21.173 1.00 . A A . 191 LYS CE 1 1 1 2918 1 1 189 LYS CG C -8.605 -25.806 -21.266 1.00 . A A . 191 LYS CG 1 1 1 2919 1 1 189 LYS H H -12.153 -27.101 -19.468 1.00 . A A . 191 LYS H 1 1 1 2920 1 1 189 LYS HA H -11.177 -25.345 -21.670 1.00 . A A . 191 LYS HA 1 1 1 2921 1 1 189 LYS HB2 H -9.818 -25.775 -19.512 1.00 . A A . 191 LYS HB2 1 1 1 2922 1 1 189 LYS HB3 H -9.571 -27.386 -20.157 1.00 . A A . 191 LYS HB3 1 1 1 2923 1 1 189 LYS HD2 H -7.691 -24.652 -19.696 1.00 . A A . 191 LYS HD2 1 1 1 2924 1 1 189 LYS HD3 H -7.177 -26.359 -19.762 1.00 . A A . 191 LYS HD3 1 1 1 2925 1 1 189 LYS HE2 H -5.902 -25.933 -21.798 1.00 . A A . 191 LYS HE2 1 1 1 2926 1 1 189 LYS HE3 H -6.407 -24.240 -21.825 1.00 . A A . 191 LYS HE3 1 1 1 2927 1 1 189 LYS HG2 H -8.306 -26.541 -22.012 1.00 . A A . 191 LYS HG2 1 1 1 2928 1 1 189 LYS HG3 H -8.924 -24.903 -21.779 1.00 . A A . 191 LYS HG3 1 1 1 2929 1 1 189 LYS HZ1 H -4.191 -25.138 -20.679 1.00 . A A . 191 LYS HZ1 1 1 1 2930 1 1 189 LYS HZ2 H -5.176 -25.131 -19.368 1.00 . A A . 191 LYS HZ2 1 1 1 2931 1 1 189 LYS HZ3 H -4.900 -23.738 -20.235 1.00 . A A . 191 LYS HZ3 1 1 1 2932 1 1 189 LYS N N -12.181 -26.295 -20.090 1.00 . A A . 191 LYS N 1 1 1 2933 1 1 189 LYS NZ N -5.045 -24.742 -20.298 1.00 . A A . 191 LYS NZ 1 1 1 2934 1 1 189 LYS O O -10.385 -27.964 -22.653 1.00 . A A . 191 LYS O 1 1 1 2935 1 1 190 LYS C C -12.824 -30.092 -22.584 1.00 . A A . 192 LYS C 1 1 1 2936 1 1 190 LYS CA C -13.053 -28.774 -23.302 1.00 . A A . 192 LYS CA 1 1 1 2937 1 1 190 LYS CB C -12.434 -28.760 -24.712 1.00 . A A . 192 LYS CB 1 1 1 2938 1 1 190 LYS CD C -12.945 -28.643 -27.172 1.00 . A A . 192 LYS CD 1 1 1 2939 1 1 190 LYS CE C -14.058 -28.512 -28.214 1.00 . A A . 192 LYS CE 1 1 1 2940 1 1 190 LYS CG C -13.537 -28.715 -25.762 1.00 . A A . 192 LYS CG 1 1 1 2941 1 1 190 LYS H H -13.331 -27.052 -22.123 1.00 . A A . 192 LYS H 1 1 1 2942 1 1 190 LYS HA H -14.132 -28.671 -23.395 1.00 . A A . 192 LYS HA 1 1 1 2943 1 1 190 LYS HB2 H -11.807 -27.877 -24.837 1.00 . A A . 192 LYS HB2 1 1 1 2944 1 1 190 LYS HB3 H -11.820 -29.651 -24.857 1.00 . A A . 192 LYS HB3 1 1 1 2945 1 1 190 LYS HD2 H -12.272 -27.787 -27.248 1.00 . A A . 192 LYS HD2 1 1 1 2946 1 1 190 LYS HD3 H -12.379 -29.556 -27.363 1.00 . A A . 192 LYS HD3 1 1 1 2947 1 1 190 LYS HE2 H -13.616 -28.558 -29.211 1.00 . A A . 192 LYS HE2 1 1 1 2948 1 1 190 LYS HE3 H -14.746 -29.353 -28.110 1.00 . A A . 192 LYS HE3 1 1 1 2949 1 1 190 LYS HG2 H -14.166 -29.602 -25.675 1.00 . A A . 192 LYS HG2 1 1 1 2950 1 1 190 LYS HG3 H -14.133 -27.825 -25.571 1.00 . A A . 192 LYS HG3 1 1 1 2951 1 1 190 LYS HZ1 H -15.288 -27.214 -27.171 1.00 . A A . 192 LYS HZ1 1 1 1 2952 1 1 190 LYS HZ2 H -15.514 -27.178 -28.779 1.00 . A A . 192 LYS HZ2 1 1 1 2953 1 1 190 LYS HZ3 H -14.172 -26.452 -28.139 1.00 . A A . 192 LYS HZ3 1 1 1 2954 1 1 190 LYS N N -12.606 -27.630 -22.517 1.00 . A A . 192 LYS N 1 1 1 2955 1 1 190 LYS NZ N -14.800 -27.245 -28.067 1.00 . A A . 192 LYS NZ 1 1 1 2956 1 1 190 LYS O O -13.494 -31.066 -22.977 1.00 . A A . 192 LYS O 1 1 2 2957 1 1 1 GLY C C 3.078 -30.596 -11.781 1.00 . A A . 3 GLY C 1 1 2 2958 1 1 1 GLY CA C 2.820 -31.230 -13.124 1.00 . A A . 3 GLY CA 1 1 2 2959 1 1 1 GLY H1 H 0.742 -31.080 -12.912 1.00 . A A . 3 GLY H1 1 1 2 2960 1 1 1 GLY HA2 H 3.534 -32.037 -13.279 1.00 . A A . 3 GLY HA2 1 1 2 2961 1 1 1 GLY HA3 H 2.937 -30.484 -13.909 1.00 . A A . 3 GLY HA3 1 1 2 2962 1 1 1 GLY N N 1.451 -31.754 -13.118 1.00 . A A . 3 GLY N 1 1 2 2963 1 1 1 GLY O O 3.537 -31.289 -10.877 1.00 . A A . 3 GLY O 1 1 2 2964 1 1 2 ASP C C 3.840 -28.108 -9.876 1.00 . A A . 4 ASP C 1 1 2 2965 1 1 2 ASP CA C 2.490 -28.580 -10.409 1.00 . A A . 4 ASP CA 1 1 2 2966 1 1 2 ASP CB C 1.683 -29.334 -9.338 1.00 . A A . 4 ASP CB 1 1 2 2967 1 1 2 ASP CG C 0.447 -30.037 -9.898 1.00 . A A . 4 ASP CG 1 1 2 2968 1 1 2 ASP H H 2.331 -28.814 -12.451 1.00 . A A . 4 ASP H 1 1 2 2969 1 1 2 ASP HA H 1.889 -27.709 -10.665 1.00 . A A . 4 ASP HA 1 1 2 2970 1 1 2 ASP HB2 H 2.313 -30.079 -8.883 1.00 . A A . 4 ASP HB2 1 1 2 2971 1 1 2 ASP HB3 H 1.400 -28.630 -8.549 1.00 . A A . 4 ASP HB3 1 1 2 2972 1 1 2 ASP N N 2.646 -29.340 -11.641 1.00 . A A . 4 ASP N 1 1 2 2973 1 1 2 ASP O O 4.833 -28.836 -9.846 1.00 . A A . 4 ASP O 1 1 2 2974 1 1 2 ASP OD1 O -0.566 -29.354 -10.143 1.00 . A A . 4 ASP OD1 1 1 2 2975 1 1 2 ASP OD2 O 0.473 -31.252 -10.203 1.00 . A A . 4 ASP OD2 1 1 2 2976 1 1 3 ASP C C 4.805 -25.432 -7.646 1.00 . A A . 5 ASP C 1 1 2 2977 1 1 3 ASP CA C 5.077 -26.168 -8.955 1.00 . A A . 5 ASP CA 1 1 2 2978 1 1 3 ASP CB C 5.688 -25.268 -10.050 1.00 . A A . 5 ASP CB 1 1 2 2979 1 1 3 ASP CG C 7.047 -25.793 -10.541 1.00 . A A . 5 ASP CG 1 1 2 2980 1 1 3 ASP H H 3.059 -26.271 -9.612 1.00 . A A . 5 ASP H 1 1 2 2981 1 1 3 ASP HA H 5.806 -26.912 -8.681 1.00 . A A . 5 ASP HA 1 1 2 2982 1 1 3 ASP HB2 H 4.997 -25.213 -10.896 1.00 . A A . 5 ASP HB2 1 1 2 2983 1 1 3 ASP HB3 H 5.820 -24.251 -9.679 1.00 . A A . 5 ASP HB3 1 1 2 2984 1 1 3 ASP N N 3.876 -26.842 -9.463 1.00 . A A . 5 ASP N 1 1 2 2985 1 1 3 ASP O O 5.656 -24.706 -7.131 1.00 . A A . 5 ASP O 1 1 2 2986 1 1 3 ASP OD1 O 8.109 -25.416 -9.992 1.00 . A A . 5 ASP OD1 1 1 2 2987 1 1 3 ASP OD2 O 7.064 -26.533 -11.551 1.00 . A A . 5 ASP OD2 1 1 2 2988 1 1 4 TYR C C 2.566 -25.746 -4.891 1.00 . A A . 6 TYR C 1 1 2 2989 1 1 4 TYR CA C 3.099 -24.826 -5.981 1.00 . A A . 6 TYR CA 1 1 2 2990 1 1 4 TYR CB C 2.029 -23.859 -6.495 1.00 . A A . 6 TYR CB 1 1 2 2991 1 1 4 TYR CD1 C 2.375 -23.588 -8.981 1.00 . A A . 6 TYR CD1 1 1 2 2992 1 1 4 TYR CD2 C 3.021 -21.748 -7.520 1.00 . A A . 6 TYR CD2 1 1 2 2993 1 1 4 TYR CE1 C 2.818 -22.871 -10.100 1.00 . A A . 6 TYR CE1 1 1 2 2994 1 1 4 TYR CE2 C 3.458 -21.022 -8.646 1.00 . A A . 6 TYR CE2 1 1 2 2995 1 1 4 TYR CG C 2.469 -23.033 -7.691 1.00 . A A . 6 TYR CG 1 1 2 2996 1 1 4 TYR CZ C 3.334 -21.573 -9.938 1.00 . A A . 6 TYR CZ 1 1 2 2997 1 1 4 TYR H H 3.006 -26.309 -7.500 1.00 . A A . 6 TYR H 1 1 2 2998 1 1 4 TYR HA H 3.907 -24.232 -5.571 1.00 . A A . 6 TYR HA 1 1 2 2999 1 1 4 TYR HB2 H 1.149 -24.438 -6.774 1.00 . A A . 6 TYR HB2 1 1 2 3000 1 1 4 TYR HB3 H 1.743 -23.191 -5.684 1.00 . A A . 6 TYR HB3 1 1 2 3001 1 1 4 TYR HD1 H 1.979 -24.583 -9.122 1.00 . A A . 6 TYR HD1 1 1 2 3002 1 1 4 TYR HD2 H 3.109 -21.306 -6.531 1.00 . A A . 6 TYR HD2 1 1 2 3003 1 1 4 TYR HE1 H 2.731 -23.300 -11.086 1.00 . A A . 6 TYR HE1 1 1 2 3004 1 1 4 TYR HE2 H 3.890 -20.042 -8.532 1.00 . A A . 6 TYR HE2 1 1 2 3005 1 1 4 TYR HH H 3.105 -20.055 -11.087 1.00 . A A . 6 TYR HH 1 1 2 3006 1 1 4 TYR N N 3.609 -25.613 -7.090 1.00 . A A . 6 TYR N 1 1 2 3007 1 1 4 TYR O O 2.259 -26.914 -5.147 1.00 . A A . 6 TYR O 1 1 2 3008 1 1 4 TYR OH O 3.678 -20.846 -11.033 1.00 . A A . 6 TYR OH 1 1 2 3009 1 1 5 THR C C 0.989 -24.942 -1.790 1.00 . A A . 7 THR C 1 1 2 3010 1 1 5 THR CA C 1.936 -25.906 -2.517 1.00 . A A . 7 THR CA 1 1 2 3011 1 1 5 THR CB C 3.131 -26.348 -1.645 1.00 . A A . 7 THR CB 1 1 2 3012 1 1 5 THR CG2 C 2.661 -27.149 -0.433 1.00 . A A . 7 THR CG2 1 1 2 3013 1 1 5 THR H H 2.780 -24.266 -3.515 1.00 . A A . 7 THR H 1 1 2 3014 1 1 5 THR HA H 1.384 -26.790 -2.836 1.00 . A A . 7 THR HA 1 1 2 3015 1 1 5 THR HB H 3.656 -25.467 -1.296 1.00 . A A . 7 THR HB 1 1 2 3016 1 1 5 THR HG1 H 4.558 -26.556 -2.966 1.00 . A A . 7 THR HG1 1 1 2 3017 1 1 5 THR HG21 H 3.510 -27.459 0.170 1.00 . A A . 7 THR HG21 1 1 2 3018 1 1 5 THR HG22 H 2.108 -28.030 -0.758 1.00 . A A . 7 THR HG22 1 1 2 3019 1 1 5 THR HG23 H 2.021 -26.530 0.188 1.00 . A A . 7 THR HG23 1 1 2 3020 1 1 5 THR N N 2.443 -25.206 -3.682 1.00 . A A . 7 THR N 1 1 2 3021 1 1 5 THR O O 1.333 -23.768 -1.592 1.00 . A A . 7 THR O 1 1 2 3022 1 1 5 THR OG1 O 4.071 -27.140 -2.346 1.00 . A A . 7 THR OG1 1 1 2 3023 1 1 6 ALA C C -0.448 -24.321 0.781 1.00 . A A . 8 ALA C 1 1 2 3024 1 1 6 ALA CA C -1.098 -24.575 -0.582 1.00 . A A . 8 ALA CA 1 1 2 3025 1 1 6 ALA CB C -2.487 -25.213 -0.435 1.00 . A A . 8 ALA CB 1 1 2 3026 1 1 6 ALA H H -0.439 -26.377 -1.557 1.00 . A A . 8 ALA H 1 1 2 3027 1 1 6 ALA HA H -1.221 -23.613 -1.084 1.00 . A A . 8 ALA HA 1 1 2 3028 1 1 6 ALA HB1 H -3.143 -24.512 0.083 1.00 . A A . 8 ALA HB1 1 1 2 3029 1 1 6 ALA HB2 H -2.930 -25.413 -1.409 1.00 . A A . 8 ALA HB2 1 1 2 3030 1 1 6 ALA HB3 H -2.421 -26.143 0.131 1.00 . A A . 8 ALA HB3 1 1 2 3031 1 1 6 ALA N N -0.205 -25.401 -1.391 1.00 . A A . 8 ALA N 1 1 2 3032 1 1 6 ALA O O 0.303 -25.148 1.302 1.00 . A A . 8 ALA O 1 1 2 3033 1 1 7 GLY C C 1.317 -21.989 2.190 1.00 . A A . 9 GLY C 1 1 2 3034 1 1 7 GLY CA C -0.046 -22.601 2.522 1.00 . A A . 9 GLY CA 1 1 2 3035 1 1 7 GLY H H -1.278 -22.485 0.841 1.00 . A A . 9 GLY H 1 1 2 3036 1 1 7 GLY HA2 H -0.689 -21.826 2.937 1.00 . A A . 9 GLY HA2 1 1 2 3037 1 1 7 GLY HA3 H 0.085 -23.383 3.271 1.00 . A A . 9 GLY HA3 1 1 2 3038 1 1 7 GLY N N -0.700 -23.148 1.346 1.00 . A A . 9 GLY N 1 1 2 3039 1 1 7 GLY O O 1.693 -20.983 2.788 1.00 . A A . 9 GLY O 1 1 2 3040 1 1 8 LYS C C 3.335 -20.908 -0.020 1.00 . A A . 10 LYS C 1 1 2 3041 1 1 8 LYS CA C 3.400 -22.145 0.857 1.00 . A A . 10 LYS CA 1 1 2 3042 1 1 8 LYS CB C 4.080 -23.277 0.090 1.00 . A A . 10 LYS CB 1 1 2 3043 1 1 8 LYS CD C 6.444 -23.722 1.133 1.00 . A A . 10 LYS CD 1 1 2 3044 1 1 8 LYS CE C 7.901 -23.529 0.692 1.00 . A A . 10 LYS CE 1 1 2 3045 1 1 8 LYS CG C 5.602 -23.128 0.007 1.00 . A A . 10 LYS CG 1 1 2 3046 1 1 8 LYS H H 1.645 -23.336 0.724 1.00 . A A . 10 LYS H 1 1 2 3047 1 1 8 LYS HA H 3.987 -21.919 1.746 1.00 . A A . 10 LYS HA 1 1 2 3048 1 1 8 LYS HB2 H 3.764 -24.216 0.508 1.00 . A A . 10 LYS HB2 1 1 2 3049 1 1 8 LYS HB3 H 3.717 -23.304 -0.933 1.00 . A A . 10 LYS HB3 1 1 2 3050 1 1 8 LYS HD2 H 6.264 -23.198 2.070 1.00 . A A . 10 LYS HD2 1 1 2 3051 1 1 8 LYS HD3 H 6.212 -24.784 1.232 1.00 . A A . 10 LYS HD3 1 1 2 3052 1 1 8 LYS HE2 H 7.952 -23.689 -0.386 1.00 . A A . 10 LYS HE2 1 1 2 3053 1 1 8 LYS HE3 H 8.217 -22.503 0.890 1.00 . A A . 10 LYS HE3 1 1 2 3054 1 1 8 LYS HG2 H 5.906 -23.625 -0.908 1.00 . A A . 10 LYS HG2 1 1 2 3055 1 1 8 LYS HG3 H 5.850 -22.074 -0.086 1.00 . A A . 10 LYS HG3 1 1 2 3056 1 1 8 LYS HZ1 H 8.502 -25.430 1.201 1.00 . A A . 10 LYS HZ1 1 1 2 3057 1 1 8 LYS HZ2 H 8.942 -24.257 2.316 1.00 . A A . 10 LYS HZ2 1 1 2 3058 1 1 8 LYS HZ3 H 9.733 -24.438 0.880 1.00 . A A . 10 LYS HZ3 1 1 2 3059 1 1 8 LYS N N 2.057 -22.570 1.240 1.00 . A A . 10 LYS N 1 1 2 3060 1 1 8 LYS NZ N 8.823 -24.482 1.336 1.00 . A A . 10 LYS NZ 1 1 2 3061 1 1 8 LYS O O 3.842 -19.852 0.345 1.00 . A A . 10 LYS O 1 1 2 3062 1 1 9 GLU C C 1.393 -19.323 -2.211 1.00 . A A . 11 GLU C 1 1 2 3063 1 1 9 GLU CA C 2.709 -20.098 -2.260 1.00 . A A . 11 GLU CA 1 1 2 3064 1 1 9 GLU CB C 2.917 -20.831 -3.591 1.00 . A A . 11 GLU CB 1 1 2 3065 1 1 9 GLU CD C 5.252 -21.677 -3.116 1.00 . A A . 11 GLU CD 1 1 2 3066 1 1 9 GLU CG C 4.393 -20.810 -4.016 1.00 . A A . 11 GLU CG 1 1 2 3067 1 1 9 GLU H H 2.388 -22.002 -1.414 1.00 . A A . 11 GLU H 1 1 2 3068 1 1 9 GLU HA H 3.534 -19.399 -2.166 1.00 . A A . 11 GLU HA 1 1 2 3069 1 1 9 GLU HB2 H 2.544 -21.856 -3.542 1.00 . A A . 11 GLU HB2 1 1 2 3070 1 1 9 GLU HB3 H 2.344 -20.324 -4.347 1.00 . A A . 11 GLU HB3 1 1 2 3071 1 1 9 GLU HG2 H 4.502 -21.180 -5.029 1.00 . A A . 11 GLU HG2 1 1 2 3072 1 1 9 GLU HG3 H 4.752 -19.781 -3.994 1.00 . A A . 11 GLU HG3 1 1 2 3073 1 1 9 GLU N N 2.731 -21.074 -1.192 1.00 . A A . 11 GLU N 1 1 2 3074 1 1 9 GLU O O 1.319 -18.176 -2.647 1.00 . A A . 11 GLU O 1 1 2 3075 1 1 9 GLU OE1 O 5.038 -22.915 -3.157 1.00 . A A . 11 GLU OE1 1 1 2 3076 1 1 9 GLU OE2 O 6.058 -21.093 -2.359 1.00 . A A . 11 GLU OE2 1 1 2 3077 1 1 10 TYR C C -1.877 -19.928 -0.598 1.00 . A A . 12 TYR C 1 1 2 3078 1 1 10 TYR CA C -1.007 -19.350 -1.709 1.00 . A A . 12 TYR CA 1 1 2 3079 1 1 10 TYR CB C -1.622 -19.623 -3.091 1.00 . A A . 12 TYR CB 1 1 2 3080 1 1 10 TYR CD1 C -0.838 -21.886 -3.820 1.00 . A A . 12 TYR CD1 1 1 2 3081 1 1 10 TYR CD2 C -3.143 -21.658 -3.071 1.00 . A A . 12 TYR CD2 1 1 2 3082 1 1 10 TYR CE1 C -1.026 -23.263 -4.030 1.00 . A A . 12 TYR CE1 1 1 2 3083 1 1 10 TYR CE2 C -3.347 -23.032 -3.280 1.00 . A A . 12 TYR CE2 1 1 2 3084 1 1 10 TYR CG C -1.889 -21.087 -3.350 1.00 . A A . 12 TYR CG 1 1 2 3085 1 1 10 TYR CZ C -2.294 -23.837 -3.773 1.00 . A A . 12 TYR CZ 1 1 2 3086 1 1 10 TYR H H 0.503 -20.858 -1.265 1.00 . A A . 12 TYR H 1 1 2 3087 1 1 10 TYR HA H -0.941 -18.271 -1.567 1.00 . A A . 12 TYR HA 1 1 2 3088 1 1 10 TYR HB2 H -2.534 -19.054 -3.220 1.00 . A A . 12 TYR HB2 1 1 2 3089 1 1 10 TYR HB3 H -0.944 -19.257 -3.856 1.00 . A A . 12 TYR HB3 1 1 2 3090 1 1 10 TYR HD1 H 0.108 -21.404 -4.021 1.00 . A A . 12 TYR HD1 1 1 2 3091 1 1 10 TYR HD2 H -3.946 -21.044 -2.693 1.00 . A A . 12 TYR HD2 1 1 2 3092 1 1 10 TYR HE1 H -0.210 -23.862 -4.418 1.00 . A A . 12 TYR HE1 1 1 2 3093 1 1 10 TYR HE2 H -4.310 -23.473 -3.069 1.00 . A A . 12 TYR HE2 1 1 2 3094 1 1 10 TYR HH H -3.418 -25.451 -3.818 1.00 . A A . 12 TYR HH 1 1 2 3095 1 1 10 TYR N N 0.340 -19.931 -1.666 1.00 . A A . 12 TYR N 1 1 2 3096 1 1 10 TYR O O -1.458 -20.855 0.091 1.00 . A A . 12 TYR O 1 1 2 3097 1 1 10 TYR OH O -2.495 -25.169 -3.959 1.00 . A A . 12 TYR OH 1 1 2 3098 1 1 11 VAL C C -5.394 -20.100 -0.097 1.00 . A A . 13 VAL C 1 1 2 3099 1 1 11 VAL CA C -4.042 -19.885 0.585 1.00 . A A . 13 VAL CA 1 1 2 3100 1 1 11 VAL CB C -4.104 -18.904 1.773 1.00 . A A . 13 VAL CB 1 1 2 3101 1 1 11 VAL CG1 C -5.049 -19.443 2.858 1.00 . A A . 13 VAL CG1 1 1 2 3102 1 1 11 VAL CG2 C -2.718 -18.675 2.400 1.00 . A A . 13 VAL CG2 1 1 2 3103 1 1 11 VAL H H -3.435 -18.666 -1.018 1.00 . A A . 13 VAL H 1 1 2 3104 1 1 11 VAL HA H -3.713 -20.850 0.971 1.00 . A A . 13 VAL HA 1 1 2 3105 1 1 11 VAL HB H -4.482 -17.944 1.424 1.00 . A A . 13 VAL HB 1 1 2 3106 1 1 11 VAL HG11 H -6.076 -19.440 2.485 1.00 . A A . 13 VAL HG11 1 1 2 3107 1 1 11 VAL HG12 H -4.763 -20.462 3.129 1.00 . A A . 13 VAL HG12 1 1 2 3108 1 1 11 VAL HG13 H -5.002 -18.819 3.746 1.00 . A A . 13 VAL HG13 1 1 2 3109 1 1 11 VAL HG21 H -2.806 -18.049 3.283 1.00 . A A . 13 VAL HG21 1 1 2 3110 1 1 11 VAL HG22 H -2.276 -19.631 2.687 1.00 . A A . 13 VAL HG22 1 1 2 3111 1 1 11 VAL HG23 H -2.058 -18.173 1.695 1.00 . A A . 13 VAL HG23 1 1 2 3112 1 1 11 VAL N N -3.103 -19.428 -0.434 1.00 . A A . 13 VAL N 1 1 2 3113 1 1 11 VAL O O -6.065 -19.172 -0.547 1.00 . A A . 13 VAL O 1 1 2 3114 1 1 12 GLU C C -8.058 -21.362 0.524 1.00 . A A . 14 GLU C 1 1 2 3115 1 1 12 GLU CA C -7.136 -21.722 -0.629 1.00 . A A . 14 GLU CA 1 1 2 3116 1 1 12 GLU CB C -7.146 -23.224 -0.850 1.00 . A A . 14 GLU CB 1 1 2 3117 1 1 12 GLU CD C -8.250 -25.318 -1.684 1.00 . A A . 14 GLU CD 1 1 2 3118 1 1 12 GLU CG C -8.225 -23.785 -1.748 1.00 . A A . 14 GLU CG 1 1 2 3119 1 1 12 GLU H H -5.238 -22.126 0.053 1.00 . A A . 14 GLU H 1 1 2 3120 1 1 12 GLU HA H -7.439 -21.213 -1.547 1.00 . A A . 14 GLU HA 1 1 2 3121 1 1 12 GLU HB2 H -6.259 -23.392 -1.405 1.00 . A A . 14 GLU HB2 1 1 2 3122 1 1 12 GLU HB3 H -7.112 -23.754 0.102 1.00 . A A . 14 GLU HB3 1 1 2 3123 1 1 12 GLU HG2 H -9.181 -23.366 -1.455 1.00 . A A . 14 GLU HG2 1 1 2 3124 1 1 12 GLU HG3 H -7.958 -23.462 -2.752 1.00 . A A . 14 GLU HG3 1 1 2 3125 1 1 12 GLU N N -5.781 -21.354 -0.287 1.00 . A A . 14 GLU N 1 1 2 3126 1 1 12 GLU O O -7.686 -21.439 1.703 1.00 . A A . 14 GLU O 1 1 2 3127 1 1 12 GLU OE1 O -7.345 -25.962 -2.263 1.00 . A A . 14 GLU OE1 1 1 2 3128 1 1 12 GLU OE2 O -9.155 -25.875 -1.008 1.00 . A A . 14 GLU OE2 1 1 2 3129 1 1 13 LEU C C -11.402 -21.662 1.148 1.00 . A A . 15 LEU C 1 1 2 3130 1 1 13 LEU CA C -10.320 -20.605 1.085 1.00 . A A . 15 LEU CA 1 1 2 3131 1 1 13 LEU CB C -10.897 -19.206 0.834 1.00 . A A . 15 LEU CB 1 1 2 3132 1 1 13 LEU CD1 C -12.242 -17.916 -0.800 1.00 . A A . 15 LEU CD1 1 1 2 3133 1 1 13 LEU CD2 C -9.814 -18.016 -1.090 1.00 . A A . 15 LEU CD2 1 1 2 3134 1 1 13 LEU CG C -11.037 -18.813 -0.637 1.00 . A A . 15 LEU CG 1 1 2 3135 1 1 13 LEU H H -9.440 -21.102 -0.848 1.00 . A A . 15 LEU H 1 1 2 3136 1 1 13 LEU HA H -9.881 -20.536 2.071 1.00 . A A . 15 LEU HA 1 1 2 3137 1 1 13 LEU HB2 H -11.871 -19.168 1.325 1.00 . A A . 15 LEU HB2 1 1 2 3138 1 1 13 LEU HB3 H -10.276 -18.467 1.337 1.00 . A A . 15 LEU HB3 1 1 2 3139 1 1 13 LEU HD11 H -13.110 -18.469 -0.464 1.00 . A A . 15 LEU HD11 1 1 2 3140 1 1 13 LEU HD12 H -12.342 -17.673 -1.851 1.00 . A A . 15 LEU HD12 1 1 2 3141 1 1 13 LEU HD13 H -12.118 -17.018 -0.199 1.00 . A A . 15 LEU HD13 1 1 2 3142 1 1 13 LEU HD21 H -9.911 -17.734 -2.137 1.00 . A A . 15 LEU HD21 1 1 2 3143 1 1 13 LEU HD22 H -8.908 -18.602 -0.945 1.00 . A A . 15 LEU HD22 1 1 2 3144 1 1 13 LEU HD23 H -9.750 -17.113 -0.481 1.00 . A A . 15 LEU HD23 1 1 2 3145 1 1 13 LEU HG H -11.186 -19.693 -1.258 1.00 . A A . 15 LEU HG 1 1 2 3146 1 1 13 LEU N N -9.278 -21.014 0.155 1.00 . A A . 15 LEU N 1 1 2 3147 1 1 13 LEU O O -12.273 -21.726 0.284 1.00 . A A . 15 LEU O 1 1 2 3148 1 1 14 SER C C -13.795 -23.047 2.679 1.00 . A A . 16 SER C 1 1 2 3149 1 1 14 SER CA C -12.343 -23.511 2.491 1.00 . A A . 16 SER CA 1 1 2 3150 1 1 14 SER CB C -11.859 -24.349 3.678 1.00 . A A . 16 SER CB 1 1 2 3151 1 1 14 SER H H -10.554 -22.405 2.798 1.00 . A A . 16 SER H 1 1 2 3152 1 1 14 SER HA H -12.335 -24.164 1.617 1.00 . A A . 16 SER HA 1 1 2 3153 1 1 14 SER HB2 H -12.575 -25.153 3.842 1.00 . A A . 16 SER HB2 1 1 2 3154 1 1 14 SER HB3 H -10.901 -24.803 3.433 1.00 . A A . 16 SER HB3 1 1 2 3155 1 1 14 SER HG H -11.282 -22.753 4.689 1.00 . A A . 16 SER HG 1 1 2 3156 1 1 14 SER N N -11.391 -22.434 2.235 1.00 . A A . 16 SER N 1 1 2 3157 1 1 14 SER O O -14.655 -23.861 3.021 1.00 . A A . 16 SER O 1 1 2 3158 1 1 14 SER OG O -11.723 -23.595 4.878 1.00 . A A . 16 SER OG 1 1 2 3159 1 1 15 SER C C -15.364 -20.451 0.947 1.00 . A A . 17 SER C 1 1 2 3160 1 1 15 SER CA C -15.446 -21.315 2.215 1.00 . A A . 17 SER CA 1 1 2 3161 1 1 15 SER CB C -16.043 -20.638 3.462 1.00 . A A . 17 SER CB 1 1 2 3162 1 1 15 SER H H -13.354 -21.151 2.144 1.00 . A A . 17 SER H 1 1 2 3163 1 1 15 SER HA H -16.053 -22.193 2.001 1.00 . A A . 17 SER HA 1 1 2 3164 1 1 15 SER HB2 H -15.872 -21.279 4.327 1.00 . A A . 17 SER HB2 1 1 2 3165 1 1 15 SER HB3 H -15.565 -19.674 3.643 1.00 . A A . 17 SER HB3 1 1 2 3166 1 1 15 SER HG H -17.856 -20.414 4.208 1.00 . A A . 17 SER HG 1 1 2 3167 1 1 15 SER N N -14.093 -21.761 2.482 1.00 . A A . 17 SER N 1 1 2 3168 1 1 15 SER O O -15.159 -19.242 1.061 1.00 . A A . 17 SER O 1 1 2 3169 1 1 15 SER OG O -17.443 -20.475 3.324 1.00 . A A . 17 SER OG 1 1 2 3170 1 1 16 PRO C C -16.508 -19.515 -1.837 1.00 . A A . 18 PRO C 1 1 2 3171 1 1 16 PRO CA C -15.269 -20.360 -1.525 1.00 . A A . 18 PRO CA 1 1 2 3172 1 1 16 PRO CB C -15.042 -21.461 -2.560 1.00 . A A . 18 PRO CB 1 1 2 3173 1 1 16 PRO CD C -15.623 -22.483 -0.490 1.00 . A A . 18 PRO CD 1 1 2 3174 1 1 16 PRO CG C -15.861 -22.609 -1.989 1.00 . A A . 18 PRO CG 1 1 2 3175 1 1 16 PRO HA H -14.395 -19.717 -1.502 1.00 . A A . 18 PRO HA 1 1 2 3176 1 1 16 PRO HB2 H -15.378 -21.180 -3.557 1.00 . A A . 18 PRO HB2 1 1 2 3177 1 1 16 PRO HB3 H -13.986 -21.735 -2.575 1.00 . A A . 18 PRO HB3 1 1 2 3178 1 1 16 PRO HD2 H -16.493 -22.860 0.048 1.00 . A A . 18 PRO HD2 1 1 2 3179 1 1 16 PRO HD3 H -14.723 -23.035 -0.209 1.00 . A A . 18 PRO HD3 1 1 2 3180 1 1 16 PRO HG2 H -16.919 -22.456 -2.205 1.00 . A A . 18 PRO HG2 1 1 2 3181 1 1 16 PRO HG3 H -15.514 -23.559 -2.374 1.00 . A A . 18 PRO HG3 1 1 2 3182 1 1 16 PRO N N -15.418 -21.062 -0.252 1.00 . A A . 18 PRO N 1 1 2 3183 1 1 16 PRO O O -17.474 -19.510 -1.069 1.00 . A A . 18 PRO O 1 1 2 3184 1 1 17 VAL C C -17.751 -17.975 -4.897 1.00 . A A . 19 VAL C 1 1 2 3185 1 1 17 VAL CA C -17.572 -17.895 -3.371 1.00 . A A . 19 VAL CA 1 1 2 3186 1 1 17 VAL CB C -17.266 -16.445 -2.929 1.00 . A A . 19 VAL CB 1 1 2 3187 1 1 17 VAL CG1 C -18.499 -15.537 -3.070 1.00 . A A . 19 VAL CG1 1 1 2 3188 1 1 17 VAL CG2 C -16.820 -16.351 -1.466 1.00 . A A . 19 VAL CG2 1 1 2 3189 1 1 17 VAL H H -15.675 -18.872 -3.562 1.00 . A A . 19 VAL H 1 1 2 3190 1 1 17 VAL HA H -18.480 -18.221 -2.867 1.00 . A A . 19 VAL HA 1 1 2 3191 1 1 17 VAL HB H -16.466 -16.049 -3.551 1.00 . A A . 19 VAL HB 1 1 2 3192 1 1 17 VAL HG11 H -18.250 -14.521 -2.771 1.00 . A A . 19 VAL HG11 1 1 2 3193 1 1 17 VAL HG12 H -18.827 -15.507 -4.107 1.00 . A A . 19 VAL HG12 1 1 2 3194 1 1 17 VAL HG13 H -19.297 -15.912 -2.429 1.00 . A A . 19 VAL HG13 1 1 2 3195 1 1 17 VAL HG21 H -16.689 -15.310 -1.185 1.00 . A A . 19 VAL HG21 1 1 2 3196 1 1 17 VAL HG22 H -17.578 -16.808 -0.829 1.00 . A A . 19 VAL HG22 1 1 2 3197 1 1 17 VAL HG23 H -15.862 -16.852 -1.331 1.00 . A A . 19 VAL HG23 1 1 2 3198 1 1 17 VAL N N -16.497 -18.800 -2.965 1.00 . A A . 19 VAL N 1 1 2 3199 1 1 17 VAL O O -16.752 -18.006 -5.614 1.00 . A A . 19 VAL O 1 1 2 3200 1 1 18 PRO C C -19.217 -16.578 -7.421 1.00 . A A . 20 PRO C 1 1 2 3201 1 1 18 PRO CA C -19.302 -17.997 -6.836 1.00 . A A . 20 PRO CA 1 1 2 3202 1 1 18 PRO CB C -20.733 -18.550 -6.917 1.00 . A A . 20 PRO CB 1 1 2 3203 1 1 18 PRO CD C -20.223 -18.127 -4.641 1.00 . A A . 20 PRO CD 1 1 2 3204 1 1 18 PRO CG C -21.367 -18.005 -5.639 1.00 . A A . 20 PRO CG 1 1 2 3205 1 1 18 PRO HA H -18.619 -18.652 -7.376 1.00 . A A . 20 PRO HA 1 1 2 3206 1 1 18 PRO HB2 H -21.274 -18.225 -7.807 1.00 . A A . 20 PRO HB2 1 1 2 3207 1 1 18 PRO HB3 H -20.706 -19.640 -6.874 1.00 . A A . 20 PRO HB3 1 1 2 3208 1 1 18 PRO HD2 H -20.290 -17.368 -3.860 1.00 . A A . 20 PRO HD2 1 1 2 3209 1 1 18 PRO HD3 H -20.246 -19.114 -4.197 1.00 . A A . 20 PRO HD3 1 1 2 3210 1 1 18 PRO HG2 H -21.628 -16.954 -5.766 1.00 . A A . 20 PRO HG2 1 1 2 3211 1 1 18 PRO HG3 H -22.236 -18.590 -5.335 1.00 . A A . 20 PRO HG3 1 1 2 3212 1 1 18 PRO N N -18.994 -18.012 -5.409 1.00 . A A . 20 PRO N 1 1 2 3213 1 1 18 PRO O O -18.970 -15.599 -6.710 1.00 . A A . 20 PRO O 1 1 2 3214 1 1 19 VAL C C -21.021 -15.315 -10.263 1.00 . A A . 21 VAL C 1 1 2 3215 1 1 19 VAL CA C -19.740 -15.193 -9.426 1.00 . A A . 21 VAL CA 1 1 2 3216 1 1 19 VAL CB C -18.519 -14.826 -10.300 1.00 . A A . 21 VAL CB 1 1 2 3217 1 1 19 VAL CG1 C -17.229 -14.684 -9.480 1.00 . A A . 21 VAL CG1 1 1 2 3218 1 1 19 VAL CG2 C -18.245 -15.856 -11.405 1.00 . A A . 21 VAL CG2 1 1 2 3219 1 1 19 VAL H H -19.749 -17.293 -9.221 1.00 . A A . 21 VAL H 1 1 2 3220 1 1 19 VAL HA H -19.892 -14.396 -8.698 1.00 . A A . 21 VAL HA 1 1 2 3221 1 1 19 VAL HB H -18.743 -13.869 -10.778 1.00 . A A . 21 VAL HB 1 1 2 3222 1 1 19 VAL HG11 H -17.352 -13.916 -8.721 1.00 . A A . 21 VAL HG11 1 1 2 3223 1 1 19 VAL HG12 H -16.966 -15.624 -8.996 1.00 . A A . 21 VAL HG12 1 1 2 3224 1 1 19 VAL HG13 H -16.405 -14.411 -10.137 1.00 . A A . 21 VAL HG13 1 1 2 3225 1 1 19 VAL HG21 H -17.443 -15.499 -12.053 1.00 . A A . 21 VAL HG21 1 1 2 3226 1 1 19 VAL HG22 H -17.958 -16.809 -10.968 1.00 . A A . 21 VAL HG22 1 1 2 3227 1 1 19 VAL HG23 H -19.135 -15.997 -12.011 1.00 . A A . 21 VAL HG23 1 1 2 3228 1 1 19 VAL N N -19.512 -16.454 -8.716 1.00 . A A . 21 VAL N 1 1 2 3229 1 1 19 VAL O O -21.479 -16.437 -10.505 1.00 . A A . 21 VAL O 1 1 2 3230 1 1 20 SER C C -22.789 -15.091 -12.732 1.00 . A A . 22 SER C 1 1 2 3231 1 1 20 SER CA C -22.733 -14.058 -11.592 1.00 . A A . 22 SER CA 1 1 2 3232 1 1 20 SER CB C -22.732 -12.624 -12.139 1.00 . A A . 22 SER CB 1 1 2 3233 1 1 20 SER H H -21.123 -13.297 -10.525 1.00 . A A . 22 SER H 1 1 2 3234 1 1 20 SER HA H -23.620 -14.202 -10.970 1.00 . A A . 22 SER HA 1 1 2 3235 1 1 20 SER HB2 H -21.704 -12.348 -12.380 1.00 . A A . 22 SER HB2 1 1 2 3236 1 1 20 SER HB3 H -23.337 -12.576 -13.041 1.00 . A A . 22 SER HB3 1 1 2 3237 1 1 20 SER HG H -24.127 -11.447 -11.479 1.00 . A A . 22 SER HG 1 1 2 3238 1 1 20 SER N N -21.545 -14.186 -10.755 1.00 . A A . 22 SER N 1 1 2 3239 1 1 20 SER O O -23.820 -15.754 -12.901 1.00 . A A . 22 SER O 1 1 2 3240 1 1 20 SER OG O -23.226 -11.686 -11.201 1.00 . A A . 22 SER OG 1 1 2 3241 1 1 21 GLN C C -20.146 -16.727 -14.651 1.00 . A A . 23 GLN C 1 1 2 3242 1 1 21 GLN CA C -21.603 -16.238 -14.579 1.00 . A A . 23 GLN CA 1 1 2 3243 1 1 21 GLN CB C -21.998 -15.549 -15.900 1.00 . A A . 23 GLN CB 1 1 2 3244 1 1 21 GLN CD C -22.262 -15.757 -18.423 1.00 . A A . 23 GLN CD 1 1 2 3245 1 1 21 GLN CG C -22.196 -16.502 -17.089 1.00 . A A . 23 GLN CG 1 1 2 3246 1 1 21 GLN H H -20.919 -14.623 -13.422 1.00 . A A . 23 GLN H 1 1 2 3247 1 1 21 GLN HA H -22.281 -17.064 -14.373 1.00 . A A . 23 GLN HA 1 1 2 3248 1 1 21 GLN HB2 H -22.932 -15.004 -15.751 1.00 . A A . 23 GLN HB2 1 1 2 3249 1 1 21 GLN HB3 H -21.225 -14.823 -16.157 1.00 . A A . 23 GLN HB3 1 1 2 3250 1 1 21 GLN HE21 H -21.421 -17.303 -19.418 1.00 . A A . 23 GLN HE21 1 1 2 3251 1 1 21 GLN HE22 H -22.205 -16.105 -20.392 1.00 . A A . 23 GLN HE22 1 1 2 3252 1 1 21 GLN HG2 H -21.380 -17.218 -17.132 1.00 . A A . 23 GLN HG2 1 1 2 3253 1 1 21 GLN HG3 H -23.123 -17.058 -16.947 1.00 . A A . 23 GLN HG3 1 1 2 3254 1 1 21 GLN N N -21.714 -15.249 -13.512 1.00 . A A . 23 GLN N 1 1 2 3255 1 1 21 GLN NE2 N -21.789 -16.362 -19.500 1.00 . A A . 23 GLN NE2 1 1 2 3256 1 1 21 GLN O O -19.237 -15.903 -14.508 1.00 . A A . 23 GLN O 1 1 2 3257 1 1 21 GLN OE1 O -22.717 -14.617 -18.505 1.00 . A A . 23 GLN OE1 1 1 2 3258 1 1 22 PRO C C -18.241 -17.984 -16.792 1.00 . A A . 24 PRO C 1 1 2 3259 1 1 22 PRO CA C -18.579 -18.497 -15.376 1.00 . A A . 24 PRO CA 1 1 2 3260 1 1 22 PRO CB C -18.682 -20.026 -15.269 1.00 . A A . 24 PRO CB 1 1 2 3261 1 1 22 PRO CD C -20.858 -19.105 -14.935 1.00 . A A . 24 PRO CD 1 1 2 3262 1 1 22 PRO CG C -20.152 -20.297 -15.574 1.00 . A A . 24 PRO CG 1 1 2 3263 1 1 22 PRO HA H -17.814 -18.140 -14.685 1.00 . A A . 24 PRO HA 1 1 2 3264 1 1 22 PRO HB2 H -18.022 -20.554 -15.957 1.00 . A A . 24 PRO HB2 1 1 2 3265 1 1 22 PRO HB3 H -18.466 -20.331 -14.243 1.00 . A A . 24 PRO HB3 1 1 2 3266 1 1 22 PRO HD2 H -21.761 -18.869 -15.496 1.00 . A A . 24 PRO HD2 1 1 2 3267 1 1 22 PRO HD3 H -21.109 -19.338 -13.900 1.00 . A A . 24 PRO HD3 1 1 2 3268 1 1 22 PRO HG2 H -20.317 -20.272 -16.651 1.00 . A A . 24 PRO HG2 1 1 2 3269 1 1 22 PRO HG3 H -20.490 -21.243 -15.152 1.00 . A A . 24 PRO HG3 1 1 2 3270 1 1 22 PRO N N -19.893 -18.012 -14.957 1.00 . A A . 24 PRO N 1 1 2 3271 1 1 22 PRO O O -18.876 -17.054 -17.300 1.00 . A A . 24 PRO O 1 1 2 3272 1 1 23 GLY C C -15.365 -17.674 -18.752 1.00 . A A . 25 GLY C 1 1 2 3273 1 1 23 GLY CA C -16.790 -18.199 -18.785 1.00 . A A . 25 GLY CA 1 1 2 3274 1 1 23 GLY H H -16.638 -19.235 -16.963 1.00 . A A . 25 GLY H 1 1 2 3275 1 1 23 GLY HA2 H -16.828 -19.102 -19.395 1.00 . A A . 25 GLY HA2 1 1 2 3276 1 1 23 GLY HA3 H -17.444 -17.451 -19.235 1.00 . A A . 25 GLY HA3 1 1 2 3277 1 1 23 GLY N N -17.205 -18.530 -17.429 1.00 . A A . 25 GLY N 1 1 2 3278 1 1 23 GLY O O -14.455 -18.331 -19.266 1.00 . A A . 25 GLY O 1 1 2 3279 1 1 24 LYS C C -13.545 -16.165 -16.331 1.00 . A A . 26 LYS C 1 1 2 3280 1 1 24 LYS CA C -13.849 -15.945 -17.811 1.00 . A A . 26 LYS CA 1 1 2 3281 1 1 24 LYS CB C -13.821 -14.463 -18.223 1.00 . A A . 26 LYS CB 1 1 2 3282 1 1 24 LYS CD C -14.383 -13.295 -20.459 1.00 . A A . 26 LYS CD 1 1 2 3283 1 1 24 LYS CE C -15.646 -13.839 -21.138 1.00 . A A . 26 LYS CE 1 1 2 3284 1 1 24 LYS CG C -13.551 -14.359 -19.735 1.00 . A A . 26 LYS CG 1 1 2 3285 1 1 24 LYS H H -15.937 -16.065 -17.658 1.00 . A A . 26 LYS H 1 1 2 3286 1 1 24 LYS HA H -13.103 -16.474 -18.391 1.00 . A A . 26 LYS HA 1 1 2 3287 1 1 24 LYS HB2 H -14.769 -13.995 -17.957 1.00 . A A . 26 LYS HB2 1 1 2 3288 1 1 24 LYS HB3 H -13.028 -13.916 -17.698 1.00 . A A . 26 LYS HB3 1 1 2 3289 1 1 24 LYS HD2 H -14.629 -12.488 -19.777 1.00 . A A . 26 LYS HD2 1 1 2 3290 1 1 24 LYS HD3 H -13.759 -12.881 -21.251 1.00 . A A . 26 LYS HD3 1 1 2 3291 1 1 24 LYS HE2 H -15.989 -13.109 -21.873 1.00 . A A . 26 LYS HE2 1 1 2 3292 1 1 24 LYS HE3 H -15.369 -14.741 -21.680 1.00 . A A . 26 LYS HE3 1 1 2 3293 1 1 24 LYS HG2 H -12.504 -14.099 -19.848 1.00 . A A . 26 LYS HG2 1 1 2 3294 1 1 24 LYS HG3 H -13.677 -15.321 -20.233 1.00 . A A . 26 LYS HG3 1 1 2 3295 1 1 24 LYS HZ1 H -16.475 -14.685 -19.420 1.00 . A A . 26 LYS HZ1 1 1 2 3296 1 1 24 LYS HZ2 H -17.469 -14.704 -20.714 1.00 . A A . 26 LYS HZ2 1 1 2 3297 1 1 24 LYS HZ3 H -17.216 -13.305 -19.893 1.00 . A A . 26 LYS HZ3 1 1 2 3298 1 1 24 LYS N N -15.156 -16.517 -18.115 1.00 . A A . 26 LYS N 1 1 2 3299 1 1 24 LYS NZ N -16.767 -14.147 -20.224 1.00 . A A . 26 LYS NZ 1 1 2 3300 1 1 24 LYS O O -14.462 -16.170 -15.509 1.00 . A A . 26 LYS O 1 1 2 3301 1 1 25 ILE C C -11.971 -15.041 -14.028 1.00 . A A . 27 ILE C 1 1 2 3302 1 1 25 ILE CA C -11.810 -16.443 -14.614 1.00 . A A . 27 ILE CA 1 1 2 3303 1 1 25 ILE CB C -10.341 -16.925 -14.543 1.00 . A A . 27 ILE CB 1 1 2 3304 1 1 25 ILE CD1 C -10.890 -19.489 -14.579 1.00 . A A . 27 ILE CD1 1 1 2 3305 1 1 25 ILE CG1 C -10.101 -18.314 -15.177 1.00 . A A . 27 ILE CG1 1 1 2 3306 1 1 25 ILE CG2 C -9.757 -16.925 -13.121 1.00 . A A . 27 ILE CG2 1 1 2 3307 1 1 25 ILE H H -11.578 -16.369 -16.739 1.00 . A A . 27 ILE H 1 1 2 3308 1 1 25 ILE HA H -12.453 -17.136 -14.076 1.00 . A A . 27 ILE HA 1 1 2 3309 1 1 25 ILE HB H -9.749 -16.211 -15.111 1.00 . A A . 27 ILE HB 1 1 2 3310 1 1 25 ILE HD11 H -11.955 -19.362 -14.764 1.00 . A A . 27 ILE HD11 1 1 2 3311 1 1 25 ILE HD12 H -10.559 -20.425 -15.033 1.00 . A A . 27 ILE HD12 1 1 2 3312 1 1 25 ILE HD13 H -10.712 -19.556 -13.510 1.00 . A A . 27 ILE HD13 1 1 2 3313 1 1 25 ILE HG12 H -10.328 -18.244 -16.236 1.00 . A A . 27 ILE HG12 1 1 2 3314 1 1 25 ILE HG13 H -9.042 -18.551 -15.090 1.00 . A A . 27 ILE HG13 1 1 2 3315 1 1 25 ILE HG21 H -10.313 -17.595 -12.472 1.00 . A A . 27 ILE HG21 1 1 2 3316 1 1 25 ILE HG22 H -8.715 -17.245 -13.155 1.00 . A A . 27 ILE HG22 1 1 2 3317 1 1 25 ILE HG23 H -9.789 -15.923 -12.694 1.00 . A A . 27 ILE HG23 1 1 2 3318 1 1 25 ILE N N -12.267 -16.362 -15.999 1.00 . A A . 27 ILE N 1 1 2 3319 1 1 25 ILE O O -11.644 -14.064 -14.706 1.00 . A A . 27 ILE O 1 1 2 3320 1 1 26 GLU C C -11.258 -13.514 -11.253 1.00 . A A . 28 GLU C 1 1 2 3321 1 1 26 GLU CA C -12.537 -13.681 -12.072 1.00 . A A . 28 GLU CA 1 1 2 3322 1 1 26 GLU CB C -13.826 -13.689 -11.227 1.00 . A A . 28 GLU CB 1 1 2 3323 1 1 26 GLU CD C -15.356 -11.890 -10.154 1.00 . A A . 28 GLU CD 1 1 2 3324 1 1 26 GLU CG C -13.939 -12.462 -10.301 1.00 . A A . 28 GLU CG 1 1 2 3325 1 1 26 GLU H H -12.556 -15.793 -12.225 1.00 . A A . 28 GLU H 1 1 2 3326 1 1 26 GLU HA H -12.611 -12.864 -12.794 1.00 . A A . 28 GLU HA 1 1 2 3327 1 1 26 GLU HB2 H -14.670 -13.725 -11.915 1.00 . A A . 28 GLU HB2 1 1 2 3328 1 1 26 GLU HB3 H -13.865 -14.592 -10.614 1.00 . A A . 28 GLU HB3 1 1 2 3329 1 1 26 GLU HG2 H -13.558 -12.756 -9.321 1.00 . A A . 28 GLU HG2 1 1 2 3330 1 1 26 GLU HG3 H -13.312 -11.659 -10.690 1.00 . A A . 28 GLU HG3 1 1 2 3331 1 1 26 GLU N N -12.425 -14.945 -12.777 1.00 . A A . 28 GLU N 1 1 2 3332 1 1 26 GLU O O -11.095 -14.192 -10.236 1.00 . A A . 28 GLU O 1 1 2 3333 1 1 26 GLU OE1 O -16.064 -11.739 -11.175 1.00 . A A . 28 GLU OE1 1 1 2 3334 1 1 26 GLU OE2 O -15.738 -11.432 -9.047 1.00 . A A . 28 GLU OE2 1 1 2 3335 1 1 27 VAL C C -9.405 -10.908 -10.363 1.00 . A A . 29 VAL C 1 1 2 3336 1 1 27 VAL CA C -9.144 -12.294 -10.949 1.00 . A A . 29 VAL CA 1 1 2 3337 1 1 27 VAL CB C -7.887 -12.348 -11.841 1.00 . A A . 29 VAL CB 1 1 2 3338 1 1 27 VAL CG1 C -6.622 -12.015 -11.030 1.00 . A A . 29 VAL CG1 1 1 2 3339 1 1 27 VAL CG2 C -7.698 -13.743 -12.460 1.00 . A A . 29 VAL CG2 1 1 2 3340 1 1 27 VAL H H -10.512 -12.109 -12.546 1.00 . A A . 29 VAL H 1 1 2 3341 1 1 27 VAL HA H -9.013 -13.005 -10.137 1.00 . A A . 29 VAL HA 1 1 2 3342 1 1 27 VAL HB H -7.985 -11.620 -12.650 1.00 . A A . 29 VAL HB 1 1 2 3343 1 1 27 VAL HG11 H -6.693 -11.010 -10.616 1.00 . A A . 29 VAL HG11 1 1 2 3344 1 1 27 VAL HG12 H -6.500 -12.729 -10.213 1.00 . A A . 29 VAL HG12 1 1 2 3345 1 1 27 VAL HG13 H -5.748 -12.056 -11.679 1.00 . A A . 29 VAL HG13 1 1 2 3346 1 1 27 VAL HG21 H -7.637 -14.502 -11.678 1.00 . A A . 29 VAL HG21 1 1 2 3347 1 1 27 VAL HG22 H -8.537 -13.972 -13.113 1.00 . A A . 29 VAL HG22 1 1 2 3348 1 1 27 VAL HG23 H -6.787 -13.768 -13.059 1.00 . A A . 29 VAL HG23 1 1 2 3349 1 1 27 VAL N N -10.339 -12.656 -11.704 1.00 . A A . 29 VAL N 1 1 2 3350 1 1 27 VAL O O -9.802 -9.997 -11.089 1.00 . A A . 29 VAL O 1 1 2 3351 1 1 28 VAL C C -8.358 -9.162 -7.446 1.00 . A A . 30 VAL C 1 1 2 3352 1 1 28 VAL CA C -9.544 -9.519 -8.333 1.00 . A A . 30 VAL CA 1 1 2 3353 1 1 28 VAL CB C -10.842 -9.714 -7.519 1.00 . A A . 30 VAL CB 1 1 2 3354 1 1 28 VAL CG1 C -11.336 -8.377 -6.947 1.00 . A A . 30 VAL CG1 1 1 2 3355 1 1 28 VAL CG2 C -11.976 -10.342 -8.348 1.00 . A A . 30 VAL CG2 1 1 2 3356 1 1 28 VAL H H -8.847 -11.519 -8.509 1.00 . A A . 30 VAL H 1 1 2 3357 1 1 28 VAL HA H -9.709 -8.706 -9.036 1.00 . A A . 30 VAL HA 1 1 2 3358 1 1 28 VAL HB H -10.644 -10.387 -6.684 1.00 . A A . 30 VAL HB 1 1 2 3359 1 1 28 VAL HG11 H -10.581 -7.963 -6.276 1.00 . A A . 30 VAL HG11 1 1 2 3360 1 1 28 VAL HG12 H -11.518 -7.664 -7.752 1.00 . A A . 30 VAL HG12 1 1 2 3361 1 1 28 VAL HG13 H -12.251 -8.535 -6.383 1.00 . A A . 30 VAL HG13 1 1 2 3362 1 1 28 VAL HG21 H -11.710 -11.365 -8.617 1.00 . A A . 30 VAL HG21 1 1 2 3363 1 1 28 VAL HG22 H -12.892 -10.386 -7.764 1.00 . A A . 30 VAL HG22 1 1 2 3364 1 1 28 VAL HG23 H -12.141 -9.772 -9.260 1.00 . A A . 30 VAL HG23 1 1 2 3365 1 1 28 VAL N N -9.206 -10.742 -9.056 1.00 . A A . 30 VAL N 1 1 2 3366 1 1 28 VAL O O -8.002 -9.969 -6.592 1.00 . A A . 30 VAL O 1 1 2 3367 1 1 29 GLU C C -7.791 -6.473 -5.774 1.00 . A A . 31 GLU C 1 1 2 3368 1 1 29 GLU CA C -6.895 -7.341 -6.665 1.00 . A A . 31 GLU CA 1 1 2 3369 1 1 29 GLU CB C -5.844 -6.484 -7.390 1.00 . A A . 31 GLU CB 1 1 2 3370 1 1 29 GLU CD C -3.967 -6.390 -5.601 1.00 . A A . 31 GLU CD 1 1 2 3371 1 1 29 GLU CG C -4.962 -5.612 -6.476 1.00 . A A . 31 GLU CG 1 1 2 3372 1 1 29 GLU H H -8.136 -7.381 -8.370 1.00 . A A . 31 GLU H 1 1 2 3373 1 1 29 GLU HA H -6.386 -8.091 -6.061 1.00 . A A . 31 GLU HA 1 1 2 3374 1 1 29 GLU HB2 H -5.205 -7.135 -7.988 1.00 . A A . 31 GLU HB2 1 1 2 3375 1 1 29 GLU HB3 H -6.364 -5.818 -8.080 1.00 . A A . 31 GLU HB3 1 1 2 3376 1 1 29 GLU HG2 H -4.389 -4.941 -7.117 1.00 . A A . 31 GLU HG2 1 1 2 3377 1 1 29 GLU HG3 H -5.588 -4.967 -5.859 1.00 . A A . 31 GLU HG3 1 1 2 3378 1 1 29 GLU N N -7.750 -7.994 -7.655 1.00 . A A . 31 GLU N 1 1 2 3379 1 1 29 GLU O O -8.751 -5.859 -6.258 1.00 . A A . 31 GLU O 1 1 2 3380 1 1 29 GLU OE1 O -3.076 -7.049 -6.182 1.00 . A A . 31 GLU OE1 1 1 2 3381 1 1 29 GLU OE2 O -3.968 -6.200 -4.364 1.00 . A A . 31 GLU OE2 1 1 2 3382 1 1 30 LEU C C -7.035 -4.634 -2.877 1.00 . A A . 32 LEU C 1 1 2 3383 1 1 30 LEU CA C -8.101 -5.525 -3.514 1.00 . A A . 32 LEU CA 1 1 2 3384 1 1 30 LEU CB C -8.815 -6.367 -2.451 1.00 . A A . 32 LEU CB 1 1 2 3385 1 1 30 LEU CD1 C -9.481 -8.682 -3.341 1.00 . A A . 32 LEU CD1 1 1 2 3386 1 1 30 LEU CD2 C -11.079 -7.328 -2.002 1.00 . A A . 32 LEU CD2 1 1 2 3387 1 1 30 LEU CG C -9.944 -7.251 -3.023 1.00 . A A . 32 LEU CG 1 1 2 3388 1 1 30 LEU H H -6.673 -6.925 -4.125 1.00 . A A . 32 LEU H 1 1 2 3389 1 1 30 LEU HA H -8.840 -4.915 -4.023 1.00 . A A . 32 LEU HA 1 1 2 3390 1 1 30 LEU HB2 H -8.089 -6.982 -1.917 1.00 . A A . 32 LEU HB2 1 1 2 3391 1 1 30 LEU HB3 H -9.233 -5.664 -1.734 1.00 . A A . 32 LEU HB3 1 1 2 3392 1 1 30 LEU HD11 H -9.063 -9.154 -2.452 1.00 . A A . 32 LEU HD11 1 1 2 3393 1 1 30 LEU HD12 H -8.709 -8.668 -4.110 1.00 . A A . 32 LEU HD12 1 1 2 3394 1 1 30 LEU HD13 H -10.314 -9.276 -3.715 1.00 . A A . 32 LEU HD13 1 1 2 3395 1 1 30 LEU HD21 H -10.674 -7.614 -1.036 1.00 . A A . 32 LEU HD21 1 1 2 3396 1 1 30 LEU HD22 H -11.824 -8.052 -2.328 1.00 . A A . 32 LEU HD22 1 1 2 3397 1 1 30 LEU HD23 H -11.543 -6.344 -1.924 1.00 . A A . 32 LEU HD23 1 1 2 3398 1 1 30 LEU HG H -10.348 -6.799 -3.929 1.00 . A A . 32 LEU HG 1 1 2 3399 1 1 30 LEU N N -7.453 -6.383 -4.487 1.00 . A A . 32 LEU N 1 1 2 3400 1 1 30 LEU O O -6.065 -5.160 -2.336 1.00 . A A . 32 LEU O 1 1 2 3401 1 1 31 PHE C C -6.563 -1.519 -1.294 1.00 . A A . 33 PHE C 1 1 2 3402 1 1 31 PHE CA C -6.183 -2.337 -2.536 1.00 . A A . 33 PHE CA 1 1 2 3403 1 1 31 PHE CB C -5.879 -1.412 -3.729 1.00 . A A . 33 PHE CB 1 1 2 3404 1 1 31 PHE CD1 C -8.066 -0.747 -4.839 1.00 . A A . 33 PHE CD1 1 1 2 3405 1 1 31 PHE CD2 C -6.878 0.900 -3.497 1.00 . A A . 33 PHE CD2 1 1 2 3406 1 1 31 PHE CE1 C -9.091 0.187 -5.074 1.00 . A A . 33 PHE CE1 1 1 2 3407 1 1 31 PHE CE2 C -7.912 1.829 -3.715 1.00 . A A . 33 PHE CE2 1 1 2 3408 1 1 31 PHE CG C -6.965 -0.397 -4.035 1.00 . A A . 33 PHE CG 1 1 2 3409 1 1 31 PHE CZ C -9.024 1.468 -4.497 1.00 . A A . 33 PHE CZ 1 1 2 3410 1 1 31 PHE H H -8.067 -2.956 -3.328 1.00 . A A . 33 PHE H 1 1 2 3411 1 1 31 PHE HA H -5.263 -2.882 -2.311 1.00 . A A . 33 PHE HA 1 1 2 3412 1 1 31 PHE HB2 H -4.950 -0.878 -3.522 1.00 . A A . 33 PHE HB2 1 1 2 3413 1 1 31 PHE HB3 H -5.694 -2.015 -4.613 1.00 . A A . 33 PHE HB3 1 1 2 3414 1 1 31 PHE HD1 H -8.123 -1.734 -5.277 1.00 . A A . 33 PHE HD1 1 1 2 3415 1 1 31 PHE HD2 H -6.004 1.173 -2.921 1.00 . A A . 33 PHE HD2 1 1 2 3416 1 1 31 PHE HE1 H -9.929 -0.086 -5.699 1.00 . A A . 33 PHE HE1 1 1 2 3417 1 1 31 PHE HE2 H -7.849 2.821 -3.293 1.00 . A A . 33 PHE HE2 1 1 2 3418 1 1 31 PHE HZ H -9.816 2.182 -4.673 1.00 . A A . 33 PHE HZ 1 1 2 3419 1 1 31 PHE N N -7.217 -3.309 -2.913 1.00 . A A . 33 PHE N 1 1 2 3420 1 1 31 PHE O O -7.686 -1.603 -0.789 1.00 . A A . 33 PHE O 1 1 2 3421 1 1 32 TRP C C -4.913 1.549 -0.137 1.00 . A A . 34 TRP C 1 1 2 3422 1 1 32 TRP CA C -5.856 0.380 0.180 1.00 . A A . 34 TRP CA 1 1 2 3423 1 1 32 TRP CB C -5.609 -0.187 1.592 1.00 . A A . 34 TRP CB 1 1 2 3424 1 1 32 TRP CD1 C -6.843 1.542 2.980 1.00 . A A . 34 TRP CD1 1 1 2 3425 1 1 32 TRP CD2 C -4.986 0.790 3.989 1.00 . A A . 34 TRP CD2 1 1 2 3426 1 1 32 TRP CE2 C -5.562 1.768 4.853 1.00 . A A . 34 TRP CE2 1 1 2 3427 1 1 32 TRP CE3 C -3.801 0.160 4.430 1.00 . A A . 34 TRP CE3 1 1 2 3428 1 1 32 TRP CG C -5.813 0.693 2.788 1.00 . A A . 34 TRP CG 1 1 2 3429 1 1 32 TRP CH2 C -3.813 1.470 6.496 1.00 . A A . 34 TRP CH2 1 1 2 3430 1 1 32 TRP CZ2 C -4.998 2.105 6.092 1.00 . A A . 34 TRP CZ2 1 1 2 3431 1 1 32 TRP CZ3 C -3.216 0.509 5.664 1.00 . A A . 34 TRP CZ3 1 1 2 3432 1 1 32 TRP H H -4.790 -0.573 -1.370 1.00 . A A . 34 TRP H 1 1 2 3433 1 1 32 TRP HA H -6.886 0.728 0.107 1.00 . A A . 34 TRP HA 1 1 2 3434 1 1 32 TRP HB2 H -6.246 -1.062 1.723 1.00 . A A . 34 TRP HB2 1 1 2 3435 1 1 32 TRP HB3 H -4.569 -0.495 1.636 1.00 . A A . 34 TRP HB3 1 1 2 3436 1 1 32 TRP HD1 H -7.667 1.669 2.293 1.00 . A A . 34 TRP HD1 1 1 2 3437 1 1 32 TRP HE1 H -7.387 2.808 4.577 1.00 . A A . 34 TRP HE1 1 1 2 3438 1 1 32 TRP HE3 H -3.320 -0.577 3.795 1.00 . A A . 34 TRP HE3 1 1 2 3439 1 1 32 TRP HH2 H -3.352 1.734 7.439 1.00 . A A . 34 TRP HH2 1 1 2 3440 1 1 32 TRP HZ2 H -5.453 2.848 6.729 1.00 . A A . 34 TRP HZ2 1 1 2 3441 1 1 32 TRP HZ3 H -2.271 0.075 5.964 1.00 . A A . 34 TRP HZ3 1 1 2 3442 1 1 32 TRP N N -5.645 -0.667 -0.828 1.00 . A A . 34 TRP N 1 1 2 3443 1 1 32 TRP NE1 N -6.690 2.192 4.187 1.00 . A A . 34 TRP NE1 1 1 2 3444 1 1 32 TRP O O -4.167 1.496 -1.106 1.00 . A A . 34 TRP O 1 1 2 3445 1 1 33 TYR C C -2.979 3.832 1.626 1.00 . A A . 35 TYR C 1 1 2 3446 1 1 33 TYR CA C -4.118 3.807 0.591 1.00 . A A . 35 TYR CA 1 1 2 3447 1 1 33 TYR CB C -5.056 5.002 0.813 1.00 . A A . 35 TYR CB 1 1 2 3448 1 1 33 TYR CD1 C -5.927 4.870 -1.599 1.00 . A A . 35 TYR CD1 1 1 2 3449 1 1 33 TYR CD2 C -6.278 6.888 -0.278 1.00 . A A . 35 TYR CD2 1 1 2 3450 1 1 33 TYR CE1 C -6.572 5.478 -2.688 1.00 . A A . 35 TYR CE1 1 1 2 3451 1 1 33 TYR CE2 C -6.969 7.483 -1.338 1.00 . A A . 35 TYR CE2 1 1 2 3452 1 1 33 TYR CG C -5.775 5.579 -0.389 1.00 . A A . 35 TYR CG 1 1 2 3453 1 1 33 TYR CZ C -7.093 6.784 -2.553 1.00 . A A . 35 TYR CZ 1 1 2 3454 1 1 33 TYR H H -5.590 2.540 1.453 1.00 . A A . 35 TYR H 1 1 2 3455 1 1 33 TYR HA H -3.659 3.881 -0.397 1.00 . A A . 35 TYR HA 1 1 2 3456 1 1 33 TYR HB2 H -5.796 4.724 1.560 1.00 . A A . 35 TYR HB2 1 1 2 3457 1 1 33 TYR HB3 H -4.486 5.825 1.236 1.00 . A A . 35 TYR HB3 1 1 2 3458 1 1 33 TYR HD1 H -5.531 3.873 -1.729 1.00 . A A . 35 TYR HD1 1 1 2 3459 1 1 33 TYR HD2 H -6.137 7.452 0.631 1.00 . A A . 35 TYR HD2 1 1 2 3460 1 1 33 TYR HE1 H -6.645 4.947 -3.627 1.00 . A A . 35 TYR HE1 1 1 2 3461 1 1 33 TYR HE2 H -7.364 8.484 -1.234 1.00 . A A . 35 TYR HE2 1 1 2 3462 1 1 33 TYR HH H -6.920 7.454 -4.293 1.00 . A A . 35 TYR HH 1 1 2 3463 1 1 33 TYR N N -4.933 2.594 0.688 1.00 . A A . 35 TYR N 1 1 2 3464 1 1 33 TYR O O -2.298 4.849 1.780 1.00 . A A . 35 TYR O 1 1 2 3465 1 1 33 TYR OH O -7.640 7.417 -3.619 1.00 . A A . 35 TYR OH 1 1 2 3466 1 1 34 GLY C C -0.990 1.357 3.313 1.00 . A A . 36 GLY C 1 1 2 3467 1 1 34 GLY CA C -1.793 2.651 3.452 1.00 . A A . 36 GLY CA 1 1 2 3468 1 1 34 GLY H H -3.421 1.972 2.279 1.00 . A A . 36 GLY H 1 1 2 3469 1 1 34 GLY HA2 H -1.104 3.492 3.416 1.00 . A A . 36 GLY HA2 1 1 2 3470 1 1 34 GLY HA3 H -2.285 2.669 4.423 1.00 . A A . 36 GLY HA3 1 1 2 3471 1 1 34 GLY N N -2.805 2.762 2.402 1.00 . A A . 36 GLY N 1 1 2 3472 1 1 34 GLY O O -0.393 0.893 4.285 1.00 . A A . 36 GLY O 1 1 2 3473 1 1 35 CYS C C 0.877 -0.244 0.995 1.00 . A A . 37 CYS C 1 1 2 3474 1 1 35 CYS CA C -0.370 -0.523 1.836 1.00 . A A . 37 CYS CA 1 1 2 3475 1 1 35 CYS CB C -1.356 -1.490 1.176 1.00 . A A . 37 CYS CB 1 1 2 3476 1 1 35 CYS H H -1.452 1.206 1.349 1.00 . A A . 37 CYS H 1 1 2 3477 1 1 35 CYS HA H -0.064 -0.998 2.771 1.00 . A A . 37 CYS HA 1 1 2 3478 1 1 35 CYS HB2 H -0.839 -2.424 0.963 1.00 . A A . 37 CYS HB2 1 1 2 3479 1 1 35 CYS HB3 H -2.120 -1.723 1.913 1.00 . A A . 37 CYS HB3 1 1 2 3480 1 1 35 CYS N N -1.019 0.738 2.132 1.00 . A A . 37 CYS N 1 1 2 3481 1 1 35 CYS O O 0.786 -0.270 -0.233 1.00 . A A . 37 CYS O 1 1 2 3482 1 1 35 CYS SG S -2.211 -0.945 -0.333 1.00 . A A . 37 CYS SG 1 1 2 3483 1 1 36 PRO C C 3.636 -0.683 -0.182 1.00 . A A . 38 PRO C 1 1 2 3484 1 1 36 PRO CA C 3.214 0.433 0.784 1.00 . A A . 38 PRO CA 1 1 2 3485 1 1 36 PRO CB C 4.302 0.778 1.801 1.00 . A A . 38 PRO CB 1 1 2 3486 1 1 36 PRO CD C 2.363 0.071 2.996 1.00 . A A . 38 PRO CD 1 1 2 3487 1 1 36 PRO CG C 3.884 0.033 3.066 1.00 . A A . 38 PRO CG 1 1 2 3488 1 1 36 PRO HA H 2.971 1.318 0.197 1.00 . A A . 38 PRO HA 1 1 2 3489 1 1 36 PRO HB2 H 5.285 0.464 1.458 1.00 . A A . 38 PRO HB2 1 1 2 3490 1 1 36 PRO HB3 H 4.291 1.850 1.998 1.00 . A A . 38 PRO HB3 1 1 2 3491 1 1 36 PRO HD2 H 1.941 -0.790 3.518 1.00 . A A . 38 PRO HD2 1 1 2 3492 1 1 36 PRO HD3 H 2.003 0.999 3.443 1.00 . A A . 38 PRO HD3 1 1 2 3493 1 1 36 PRO HG2 H 4.226 -1.001 3.017 1.00 . A A . 38 PRO HG2 1 1 2 3494 1 1 36 PRO HG3 H 4.262 0.523 3.964 1.00 . A A . 38 PRO HG3 1 1 2 3495 1 1 36 PRO N N 2.046 0.065 1.579 1.00 . A A . 38 PRO N 1 1 2 3496 1 1 36 PRO O O 4.209 -0.409 -1.230 1.00 . A A . 38 PRO O 1 1 2 3497 1 1 37 HIS C C 2.708 -3.136 -1.982 1.00 . A A . 39 HIS C 1 1 2 3498 1 1 37 HIS CA C 3.618 -3.074 -0.744 1.00 . A A . 39 HIS CA 1 1 2 3499 1 1 37 HIS CB C 3.577 -4.355 0.102 1.00 . A A . 39 HIS CB 1 1 2 3500 1 1 37 HIS CD2 C 5.514 -3.521 1.556 1.00 . A A . 39 HIS CD2 1 1 2 3501 1 1 37 HIS CE1 C 4.951 -4.352 3.499 1.00 . A A . 39 HIS CE1 1 1 2 3502 1 1 37 HIS CG C 4.373 -4.252 1.385 1.00 . A A . 39 HIS CG 1 1 2 3503 1 1 37 HIS H H 2.840 -2.136 0.989 1.00 . A A . 39 HIS H 1 1 2 3504 1 1 37 HIS HA H 4.639 -2.954 -1.110 1.00 . A A . 39 HIS HA 1 1 2 3505 1 1 37 HIS HB2 H 2.548 -4.559 0.369 1.00 . A A . 39 HIS HB2 1 1 2 3506 1 1 37 HIS HB3 H 3.954 -5.188 -0.492 1.00 . A A . 39 HIS HB3 1 1 2 3507 1 1 37 HIS HD1 H 3.264 -5.399 2.823 1.00 . A A . 39 HIS HD1 1 1 2 3508 1 1 37 HIS HD2 H 5.988 -2.965 0.765 1.00 . A A . 39 HIS HD2 1 1 2 3509 1 1 37 HIS HE1 H 4.932 -4.603 4.550 1.00 . A A . 39 HIS HE1 1 1 2 3510 1 1 37 HIS N N 3.307 -1.940 0.118 1.00 . A A . 39 HIS N 1 1 2 3511 1 1 37 HIS ND1 N 4.034 -4.776 2.611 1.00 . A A . 39 HIS ND1 1 1 2 3512 1 1 37 HIS NE2 N 5.868 -3.562 2.911 1.00 . A A . 39 HIS NE2 1 1 2 3513 1 1 37 HIS O O 3.074 -3.792 -2.950 1.00 . A A . 39 HIS O 1 1 2 3514 1 1 38 CYS C C 1.652 -1.444 -4.250 1.00 . A A . 40 CYS C 1 1 2 3515 1 1 38 CYS CA C 0.791 -2.195 -3.219 1.00 . A A . 40 CYS CA 1 1 2 3516 1 1 38 CYS CB C -0.513 -1.437 -2.884 1.00 . A A . 40 CYS CB 1 1 2 3517 1 1 38 CYS H H 1.356 -1.813 -1.221 1.00 . A A . 40 CYS H 1 1 2 3518 1 1 38 CYS HA H 0.524 -3.167 -3.636 1.00 . A A . 40 CYS HA 1 1 2 3519 1 1 38 CYS HB2 H -0.281 -0.456 -2.471 1.00 . A A . 40 CYS HB2 1 1 2 3520 1 1 38 CYS HB3 H -1.065 -1.259 -3.811 1.00 . A A . 40 CYS HB3 1 1 2 3521 1 1 38 CYS N N 1.583 -2.407 -2.008 1.00 . A A . 40 CYS N 1 1 2 3522 1 1 38 CYS O O 1.717 -1.838 -5.417 1.00 . A A . 40 CYS O 1 1 2 3523 1 1 38 CYS SG S -1.648 -2.302 -1.754 1.00 . A A . 40 CYS SG 1 1 2 3524 1 1 39 TYR C C 4.410 -0.546 -5.191 1.00 . A A . 41 TYR C 1 1 2 3525 1 1 39 TYR CA C 3.337 0.359 -4.585 1.00 . A A . 41 TYR CA 1 1 2 3526 1 1 39 TYR CB C 3.937 1.490 -3.737 1.00 . A A . 41 TYR CB 1 1 2 3527 1 1 39 TYR CD1 C 5.626 2.448 -5.354 1.00 . A A . 41 TYR CD1 1 1 2 3528 1 1 39 TYR CD2 C 3.681 3.786 -4.774 1.00 . A A . 41 TYR CD2 1 1 2 3529 1 1 39 TYR CE1 C 6.006 3.401 -6.313 1.00 . A A . 41 TYR CE1 1 1 2 3530 1 1 39 TYR CE2 C 4.069 4.753 -5.713 1.00 . A A . 41 TYR CE2 1 1 2 3531 1 1 39 TYR CG C 4.446 2.618 -4.609 1.00 . A A . 41 TYR CG 1 1 2 3532 1 1 39 TYR CZ C 5.197 4.536 -6.534 1.00 . A A . 41 TYR CZ 1 1 2 3533 1 1 39 TYR H H 2.325 -0.188 -2.810 1.00 . A A . 41 TYR H 1 1 2 3534 1 1 39 TYR HA H 2.826 0.851 -5.404 1.00 . A A . 41 TYR HA 1 1 2 3535 1 1 39 TYR HB2 H 3.172 1.888 -3.068 1.00 . A A . 41 TYR HB2 1 1 2 3536 1 1 39 TYR HB3 H 4.753 1.104 -3.128 1.00 . A A . 41 TYR HB3 1 1 2 3537 1 1 39 TYR HD1 H 6.206 1.543 -5.244 1.00 . A A . 41 TYR HD1 1 1 2 3538 1 1 39 TYR HD2 H 2.747 3.928 -4.250 1.00 . A A . 41 TYR HD2 1 1 2 3539 1 1 39 TYR HE1 H 6.892 3.242 -6.911 1.00 . A A . 41 TYR HE1 1 1 2 3540 1 1 39 TYR HE2 H 3.459 5.630 -5.836 1.00 . A A . 41 TYR HE2 1 1 2 3541 1 1 39 TYR HH H 4.701 5.892 -7.868 1.00 . A A . 41 TYR HH 1 1 2 3542 1 1 39 TYR N N 2.383 -0.417 -3.791 1.00 . A A . 41 TYR N 1 1 2 3543 1 1 39 TYR O O 4.723 -0.454 -6.381 1.00 . A A . 41 TYR O 1 1 2 3544 1 1 39 TYR OH O 5.470 5.362 -7.579 1.00 . A A . 41 TYR OH 1 1 2 3545 1 1 40 ALA C C 5.567 -3.355 -5.918 1.00 . A A . 42 ALA C 1 1 2 3546 1 1 40 ALA CA C 5.991 -2.396 -4.792 1.00 . A A . 42 ALA CA 1 1 2 3547 1 1 40 ALA CB C 6.462 -3.184 -3.568 1.00 . A A . 42 ALA CB 1 1 2 3548 1 1 40 ALA H H 4.619 -1.504 -3.427 1.00 . A A . 42 ALA H 1 1 2 3549 1 1 40 ALA HA H 6.838 -1.813 -5.152 1.00 . A A . 42 ALA HA 1 1 2 3550 1 1 40 ALA HB1 H 5.657 -3.820 -3.204 1.00 . A A . 42 ALA HB1 1 1 2 3551 1 1 40 ALA HB2 H 7.310 -3.809 -3.845 1.00 . A A . 42 ALA HB2 1 1 2 3552 1 1 40 ALA HB3 H 6.772 -2.498 -2.781 1.00 . A A . 42 ALA HB3 1 1 2 3553 1 1 40 ALA N N 4.947 -1.464 -4.382 1.00 . A A . 42 ALA N 1 1 2 3554 1 1 40 ALA O O 6.424 -4.051 -6.463 1.00 . A A . 42 ALA O 1 1 2 3555 1 1 41 PHE C C 3.100 -3.837 -8.409 1.00 . A A . 43 PHE C 1 1 2 3556 1 1 41 PHE CA C 3.721 -4.431 -7.147 1.00 . A A . 43 PHE CA 1 1 2 3557 1 1 41 PHE CB C 2.757 -5.275 -6.304 1.00 . A A . 43 PHE CB 1 1 2 3558 1 1 41 PHE CD1 C 2.822 -7.280 -7.895 1.00 . A A . 43 PHE CD1 1 1 2 3559 1 1 41 PHE CD2 C 0.868 -6.934 -6.493 1.00 . A A . 43 PHE CD2 1 1 2 3560 1 1 41 PHE CE1 C 2.210 -8.404 -8.473 1.00 . A A . 43 PHE CE1 1 1 2 3561 1 1 41 PHE CE2 C 0.254 -8.059 -7.067 1.00 . A A . 43 PHE CE2 1 1 2 3562 1 1 41 PHE CG C 2.137 -6.512 -6.932 1.00 . A A . 43 PHE CG 1 1 2 3563 1 1 41 PHE CZ C 0.919 -8.785 -8.070 1.00 . A A . 43 PHE CZ 1 1 2 3564 1 1 41 PHE H H 3.624 -2.800 -5.801 1.00 . A A . 43 PHE H 1 1 2 3565 1 1 41 PHE HA H 4.514 -5.095 -7.486 1.00 . A A . 43 PHE HA 1 1 2 3566 1 1 41 PHE HB2 H 3.324 -5.607 -5.440 1.00 . A A . 43 PHE HB2 1 1 2 3567 1 1 41 PHE HB3 H 1.954 -4.629 -5.944 1.00 . A A . 43 PHE HB3 1 1 2 3568 1 1 41 PHE HD1 H 3.822 -7.024 -8.203 1.00 . A A . 43 PHE HD1 1 1 2 3569 1 1 41 PHE HD2 H 0.358 -6.395 -5.705 1.00 . A A . 43 PHE HD2 1 1 2 3570 1 1 41 PHE HE1 H 2.736 -8.973 -9.229 1.00 . A A . 43 PHE HE1 1 1 2 3571 1 1 41 PHE HE2 H -0.732 -8.365 -6.736 1.00 . A A . 43 PHE HE2 1 1 2 3572 1 1 41 PHE HZ H 0.445 -9.645 -8.521 1.00 . A A . 43 PHE HZ 1 1 2 3573 1 1 41 PHE N N 4.279 -3.414 -6.268 1.00 . A A . 43 PHE N 1 1 2 3574 1 1 41 PHE O O 3.131 -4.522 -9.425 1.00 . A A . 43 PHE O 1 1 2 3575 1 1 42 GLU C C 2.714 -2.201 -10.890 1.00 . A A . 44 GLU C 1 1 2 3576 1 1 42 GLU CA C 2.043 -1.870 -9.546 1.00 . A A . 44 GLU CA 1 1 2 3577 1 1 42 GLU CB C 2.016 -0.352 -9.290 1.00 . A A . 44 GLU CB 1 1 2 3578 1 1 42 GLU CD C -0.335 0.348 -10.009 1.00 . A A . 44 GLU CD 1 1 2 3579 1 1 42 GLU CG C 0.652 0.173 -8.853 1.00 . A A . 44 GLU CG 1 1 2 3580 1 1 42 GLU H H 2.673 -2.069 -7.528 1.00 . A A . 44 GLU H 1 1 2 3581 1 1 42 GLU HA H 1.011 -2.212 -9.628 1.00 . A A . 44 GLU HA 1 1 2 3582 1 1 42 GLU HB2 H 2.748 -0.103 -8.520 1.00 . A A . 44 GLU HB2 1 1 2 3583 1 1 42 GLU HB3 H 2.295 0.186 -10.195 1.00 . A A . 44 GLU HB3 1 1 2 3584 1 1 42 GLU HG2 H 0.232 -0.475 -8.082 1.00 . A A . 44 GLU HG2 1 1 2 3585 1 1 42 GLU HG3 H 0.807 1.156 -8.419 1.00 . A A . 44 GLU HG3 1 1 2 3586 1 1 42 GLU N N 2.645 -2.576 -8.403 1.00 . A A . 44 GLU N 1 1 2 3587 1 1 42 GLU O O 2.090 -2.870 -11.712 1.00 . A A . 44 GLU O 1 1 2 3588 1 1 42 GLU OE1 O -0.231 1.349 -10.759 1.00 . A A . 44 GLU OE1 1 1 2 3589 1 1 42 GLU OE2 O -1.349 -0.376 -10.053 1.00 . A A . 44 GLU OE2 1 1 2 3590 1 1 43 PRO C C 4.858 -3.461 -12.839 1.00 . A A . 45 PRO C 1 1 2 3591 1 1 43 PRO CA C 4.560 -1.997 -12.479 1.00 . A A . 45 PRO CA 1 1 2 3592 1 1 43 PRO CB C 5.827 -1.159 -12.449 1.00 . A A . 45 PRO CB 1 1 2 3593 1 1 43 PRO CD C 4.905 -1.140 -10.260 1.00 . A A . 45 PRO CD 1 1 2 3594 1 1 43 PRO CG C 6.245 -1.178 -10.980 1.00 . A A . 45 PRO CG 1 1 2 3595 1 1 43 PRO HA H 3.881 -1.589 -13.229 1.00 . A A . 45 PRO HA 1 1 2 3596 1 1 43 PRO HB2 H 6.591 -1.589 -13.088 1.00 . A A . 45 PRO HB2 1 1 2 3597 1 1 43 PRO HB3 H 5.565 -0.145 -12.751 1.00 . A A . 45 PRO HB3 1 1 2 3598 1 1 43 PRO HD2 H 4.980 -1.641 -9.294 1.00 . A A . 45 PRO HD2 1 1 2 3599 1 1 43 PRO HD3 H 4.598 -0.102 -10.130 1.00 . A A . 45 PRO HD3 1 1 2 3600 1 1 43 PRO HG2 H 6.755 -2.115 -10.752 1.00 . A A . 45 PRO HG2 1 1 2 3601 1 1 43 PRO HG3 H 6.870 -0.323 -10.723 1.00 . A A . 45 PRO HG3 1 1 2 3602 1 1 43 PRO N N 3.974 -1.817 -11.153 1.00 . A A . 45 PRO N 1 1 2 3603 1 1 43 PRO O O 5.269 -3.752 -13.966 1.00 . A A . 45 PRO O 1 1 2 3604 1 1 44 THR C C 3.440 -6.500 -12.060 1.00 . A A . 46 THR C 1 1 2 3605 1 1 44 THR CA C 4.816 -5.812 -11.969 1.00 . A A . 46 THR CA 1 1 2 3606 1 1 44 THR CB C 5.647 -6.271 -10.749 1.00 . A A . 46 THR CB 1 1 2 3607 1 1 44 THR CG2 C 6.223 -7.688 -10.855 1.00 . A A . 46 THR CG2 1 1 2 3608 1 1 44 THR H H 4.341 -4.021 -10.997 1.00 . A A . 46 THR H 1 1 2 3609 1 1 44 THR HA H 5.367 -6.060 -12.876 1.00 . A A . 46 THR HA 1 1 2 3610 1 1 44 THR HB H 5.021 -6.207 -9.863 1.00 . A A . 46 THR HB 1 1 2 3611 1 1 44 THR HG1 H 6.993 -5.422 -9.633 1.00 . A A . 46 THR HG1 1 1 2 3612 1 1 44 THR HG21 H 5.421 -8.426 -10.807 1.00 . A A . 46 THR HG21 1 1 2 3613 1 1 44 THR HG22 H 6.902 -7.879 -10.024 1.00 . A A . 46 THR HG22 1 1 2 3614 1 1 44 THR HG23 H 6.762 -7.806 -11.795 1.00 . A A . 46 THR HG23 1 1 2 3615 1 1 44 THR N N 4.663 -4.368 -11.888 1.00 . A A . 46 THR N 1 1 2 3616 1 1 44 THR O O 3.394 -7.721 -12.094 1.00 . A A . 46 THR O 1 1 2 3617 1 1 44 THR OG1 O 6.760 -5.404 -10.571 1.00 . A A . 46 THR OG1 1 1 2 3618 1 1 45 ILE C C 0.272 -5.572 -13.530 1.00 . A A . 47 ILE C 1 1 2 3619 1 1 45 ILE CA C 0.997 -6.336 -12.421 1.00 . A A . 47 ILE CA 1 1 2 3620 1 1 45 ILE CB C 0.174 -6.432 -11.120 1.00 . A A . 47 ILE CB 1 1 2 3621 1 1 45 ILE CD1 C -1.979 -7.500 -10.149 1.00 . A A . 47 ILE CD1 1 1 2 3622 1 1 45 ILE CG1 C -1.124 -7.229 -11.387 1.00 . A A . 47 ILE CG1 1 1 2 3623 1 1 45 ILE CG2 C -0.122 -5.043 -10.530 1.00 . A A . 47 ILE CG2 1 1 2 3624 1 1 45 ILE H H 2.380 -4.775 -11.960 1.00 . A A . 47 ILE H 1 1 2 3625 1 1 45 ILE HA H 1.135 -7.353 -12.789 1.00 . A A . 47 ILE HA 1 1 2 3626 1 1 45 ILE HB H 0.783 -6.980 -10.397 1.00 . A A . 47 ILE HB 1 1 2 3627 1 1 45 ILE HD11 H -2.816 -8.132 -10.436 1.00 . A A . 47 ILE HD11 1 1 2 3628 1 1 45 ILE HD12 H -1.386 -8.004 -9.391 1.00 . A A . 47 ILE HD12 1 1 2 3629 1 1 45 ILE HD13 H -2.377 -6.570 -9.749 1.00 . A A . 47 ILE HD13 1 1 2 3630 1 1 45 ILE HG12 H -1.748 -6.693 -12.101 1.00 . A A . 47 ILE HG12 1 1 2 3631 1 1 45 ILE HG13 H -0.856 -8.193 -11.824 1.00 . A A . 47 ILE HG13 1 1 2 3632 1 1 45 ILE HG21 H 0.801 -4.506 -10.353 1.00 . A A . 47 ILE HG21 1 1 2 3633 1 1 45 ILE HG22 H -0.768 -4.462 -11.187 1.00 . A A . 47 ILE HG22 1 1 2 3634 1 1 45 ILE HG23 H -0.607 -5.150 -9.571 1.00 . A A . 47 ILE HG23 1 1 2 3635 1 1 45 ILE N N 2.321 -5.769 -12.147 1.00 . A A . 47 ILE N 1 1 2 3636 1 1 45 ILE O O -0.467 -6.181 -14.302 1.00 . A A . 47 ILE O 1 1 2 3637 1 1 46 VAL C C 0.211 -4.141 -16.100 1.00 . A A . 48 VAL C 1 1 2 3638 1 1 46 VAL CA C 0.029 -3.429 -14.750 1.00 . A A . 48 VAL CA 1 1 2 3639 1 1 46 VAL CB C 0.690 -2.035 -14.659 1.00 . A A . 48 VAL CB 1 1 2 3640 1 1 46 VAL CG1 C 0.572 -1.238 -15.969 1.00 . A A . 48 VAL CG1 1 1 2 3641 1 1 46 VAL CG2 C 0.088 -1.221 -13.504 1.00 . A A . 48 VAL CG2 1 1 2 3642 1 1 46 VAL H H 1.100 -3.805 -12.969 1.00 . A A . 48 VAL H 1 1 2 3643 1 1 46 VAL HA H -1.044 -3.303 -14.600 1.00 . A A . 48 VAL HA 1 1 2 3644 1 1 46 VAL HB H 1.750 -2.153 -14.442 1.00 . A A . 48 VAL HB 1 1 2 3645 1 1 46 VAL HG11 H -0.460 -1.236 -16.325 1.00 . A A . 48 VAL HG11 1 1 2 3646 1 1 46 VAL HG12 H 0.939 -0.222 -15.824 1.00 . A A . 48 VAL HG12 1 1 2 3647 1 1 46 VAL HG13 H 1.196 -1.686 -16.741 1.00 . A A . 48 VAL HG13 1 1 2 3648 1 1 46 VAL HG21 H 0.682 -0.317 -13.353 1.00 . A A . 48 VAL HG21 1 1 2 3649 1 1 46 VAL HG22 H -0.958 -0.988 -13.692 1.00 . A A . 48 VAL HG22 1 1 2 3650 1 1 46 VAL HG23 H 0.116 -1.788 -12.577 1.00 . A A . 48 VAL HG23 1 1 2 3651 1 1 46 VAL N N 0.526 -4.268 -13.669 1.00 . A A . 48 VAL N 1 1 2 3652 1 1 46 VAL O O -0.802 -4.495 -16.713 1.00 . A A . 48 VAL O 1 1 2 3653 1 1 47 PRO C C 1.095 -6.367 -18.026 1.00 . A A . 49 PRO C 1 1 2 3654 1 1 47 PRO CA C 1.620 -4.934 -17.919 1.00 . A A . 49 PRO CA 1 1 2 3655 1 1 47 PRO CB C 3.117 -4.812 -18.213 1.00 . A A . 49 PRO CB 1 1 2 3656 1 1 47 PRO CD C 2.739 -4.230 -15.937 1.00 . A A . 49 PRO CD 1 1 2 3657 1 1 47 PRO CG C 3.749 -4.944 -16.832 1.00 . A A . 49 PRO CG 1 1 2 3658 1 1 47 PRO HA H 1.070 -4.311 -18.627 1.00 . A A . 49 PRO HA 1 1 2 3659 1 1 47 PRO HB2 H 3.473 -5.575 -18.905 1.00 . A A . 49 PRO HB2 1 1 2 3660 1 1 47 PRO HB3 H 3.325 -3.819 -18.613 1.00 . A A . 49 PRO HB3 1 1 2 3661 1 1 47 PRO HD2 H 2.766 -4.654 -14.934 1.00 . A A . 49 PRO HD2 1 1 2 3662 1 1 47 PRO HD3 H 2.979 -3.171 -15.912 1.00 . A A . 49 PRO HD3 1 1 2 3663 1 1 47 PRO HG2 H 3.804 -5.996 -16.554 1.00 . A A . 49 PRO HG2 1 1 2 3664 1 1 47 PRO HG3 H 4.732 -4.476 -16.786 1.00 . A A . 49 PRO HG3 1 1 2 3665 1 1 47 PRO N N 1.442 -4.413 -16.576 1.00 . A A . 49 PRO N 1 1 2 3666 1 1 47 PRO O O 0.623 -6.735 -19.100 1.00 . A A . 49 PRO O 1 1 2 3667 1 1 48 TRP C C -0.947 -8.425 -17.226 1.00 . A A . 50 TRP C 1 1 2 3668 1 1 48 TRP CA C 0.539 -8.492 -16.894 1.00 . A A . 50 TRP CA 1 1 2 3669 1 1 48 TRP CB C 0.768 -9.123 -15.515 1.00 . A A . 50 TRP CB 1 1 2 3670 1 1 48 TRP CD1 C 0.745 -11.639 -15.847 1.00 . A A . 50 TRP CD1 1 1 2 3671 1 1 48 TRP CD2 C -1.004 -10.917 -14.644 1.00 . A A . 50 TRP CD2 1 1 2 3672 1 1 48 TRP CE2 C -1.091 -12.341 -14.698 1.00 . A A . 50 TRP CE2 1 1 2 3673 1 1 48 TRP CE3 C -2.043 -10.229 -13.975 1.00 . A A . 50 TRP CE3 1 1 2 3674 1 1 48 TRP CG C 0.212 -10.505 -15.341 1.00 . A A . 50 TRP CG 1 1 2 3675 1 1 48 TRP CH2 C -3.151 -12.334 -13.424 1.00 . A A . 50 TRP CH2 1 1 2 3676 1 1 48 TRP CZ2 C -2.140 -13.047 -14.091 1.00 . A A . 50 TRP CZ2 1 1 2 3677 1 1 48 TRP CZ3 C -3.102 -10.929 -13.365 1.00 . A A . 50 TRP CZ3 1 1 2 3678 1 1 48 TRP H H 1.480 -6.775 -16.078 1.00 . A A . 50 TRP H 1 1 2 3679 1 1 48 TRP HA H 1.030 -9.114 -17.645 1.00 . A A . 50 TRP HA 1 1 2 3680 1 1 48 TRP HB2 H 1.837 -9.142 -15.304 1.00 . A A . 50 TRP HB2 1 1 2 3681 1 1 48 TRP HB3 H 0.312 -8.498 -14.752 1.00 . A A . 50 TRP HB3 1 1 2 3682 1 1 48 TRP HD1 H 1.622 -11.685 -16.480 1.00 . A A . 50 TRP HD1 1 1 2 3683 1 1 48 TRP HE1 H 0.202 -13.682 -15.752 1.00 . A A . 50 TRP HE1 1 1 2 3684 1 1 48 TRP HE3 H -2.038 -9.148 -13.947 1.00 . A A . 50 TRP HE3 1 1 2 3685 1 1 48 TRP HH2 H -3.976 -12.877 -12.986 1.00 . A A . 50 TRP HH2 1 1 2 3686 1 1 48 TRP HZ2 H -2.191 -14.125 -14.162 1.00 . A A . 50 TRP HZ2 1 1 2 3687 1 1 48 TRP HZ3 H -3.893 -10.384 -12.869 1.00 . A A . 50 TRP HZ3 1 1 2 3688 1 1 48 TRP N N 1.111 -7.150 -16.938 1.00 . A A . 50 TRP N 1 1 2 3689 1 1 48 TRP NE1 N -0.003 -12.730 -15.451 1.00 . A A . 50 TRP NE1 1 1 2 3690 1 1 48 TRP O O -1.402 -9.104 -18.143 1.00 . A A . 50 TRP O 1 1 2 3691 1 1 49 SER C C -3.488 -7.105 -18.140 1.00 . A A . 51 SER C 1 1 2 3692 1 1 49 SER CA C -3.135 -7.481 -16.693 1.00 . A A . 51 SER CA 1 1 2 3693 1 1 49 SER CB C -3.723 -6.560 -15.616 1.00 . A A . 51 SER CB 1 1 2 3694 1 1 49 SER H H -1.261 -7.046 -15.770 1.00 . A A . 51 SER H 1 1 2 3695 1 1 49 SER HA H -3.543 -8.474 -16.513 1.00 . A A . 51 SER HA 1 1 2 3696 1 1 49 SER HB2 H -4.808 -6.571 -15.699 1.00 . A A . 51 SER HB2 1 1 2 3697 1 1 49 SER HB3 H -3.463 -6.967 -14.637 1.00 . A A . 51 SER HB3 1 1 2 3698 1 1 49 SER HG H -2.307 -5.210 -15.925 1.00 . A A . 51 SER HG 1 1 2 3699 1 1 49 SER N N -1.697 -7.579 -16.515 1.00 . A A . 51 SER N 1 1 2 3700 1 1 49 SER O O -4.392 -7.699 -18.732 1.00 . A A . 51 SER O 1 1 2 3701 1 1 49 SER OG O -3.250 -5.224 -15.682 1.00 . A A . 51 SER OG 1 1 2 3702 1 1 50 GLU C C -2.594 -6.915 -21.162 1.00 . A A . 52 GLU C 1 1 2 3703 1 1 50 GLU CA C -2.961 -5.807 -20.157 1.00 . A A . 52 GLU CA 1 1 2 3704 1 1 50 GLU CB C -2.272 -4.470 -20.466 1.00 . A A . 52 GLU CB 1 1 2 3705 1 1 50 GLU CD C -2.482 -1.948 -20.015 1.00 . A A . 52 GLU CD 1 1 2 3706 1 1 50 GLU CG C -2.805 -3.365 -19.541 1.00 . A A . 52 GLU CG 1 1 2 3707 1 1 50 GLU H H -1.999 -5.723 -18.252 1.00 . A A . 52 GLU H 1 1 2 3708 1 1 50 GLU HA H -4.029 -5.645 -20.265 1.00 . A A . 52 GLU HA 1 1 2 3709 1 1 50 GLU HB2 H -1.193 -4.575 -20.348 1.00 . A A . 52 GLU HB2 1 1 2 3710 1 1 50 GLU HB3 H -2.497 -4.203 -21.499 1.00 . A A . 52 GLU HB3 1 1 2 3711 1 1 50 GLU HG2 H -3.889 -3.458 -19.464 1.00 . A A . 52 GLU HG2 1 1 2 3712 1 1 50 GLU HG3 H -2.395 -3.505 -18.545 1.00 . A A . 52 GLU HG3 1 1 2 3713 1 1 50 GLU N N -2.728 -6.200 -18.767 1.00 . A A . 52 GLU N 1 1 2 3714 1 1 50 GLU O O -3.022 -6.865 -22.316 1.00 . A A . 52 GLU O 1 1 2 3715 1 1 50 GLU OE1 O -1.409 -1.708 -20.614 1.00 . A A . 52 GLU OE1 1 1 2 3716 1 1 50 GLU OE2 O -3.309 -1.038 -19.781 1.00 . A A . 52 GLU OE2 1 1 2 3717 1 1 51 LYS C C -2.363 -10.386 -21.209 1.00 . A A . 53 LYS C 1 1 2 3718 1 1 51 LYS CA C -1.531 -9.144 -21.529 1.00 . A A . 53 LYS CA 1 1 2 3719 1 1 51 LYS CB C -0.038 -9.452 -21.340 1.00 . A A . 53 LYS CB 1 1 2 3720 1 1 51 LYS CD C 0.704 -8.157 -23.375 1.00 . A A . 53 LYS CD 1 1 2 3721 1 1 51 LYS CE C 1.871 -7.360 -23.951 1.00 . A A . 53 LYS CE 1 1 2 3722 1 1 51 LYS CG C 0.883 -8.350 -21.874 1.00 . A A . 53 LYS CG 1 1 2 3723 1 1 51 LYS H H -1.511 -7.945 -19.790 1.00 . A A . 53 LYS H 1 1 2 3724 1 1 51 LYS HA H -1.703 -8.933 -22.578 1.00 . A A . 53 LYS HA 1 1 2 3725 1 1 51 LYS HB2 H 0.159 -9.597 -20.281 1.00 . A A . 53 LYS HB2 1 1 2 3726 1 1 51 LYS HB3 H 0.208 -10.379 -21.861 1.00 . A A . 53 LYS HB3 1 1 2 3727 1 1 51 LYS HD2 H 0.647 -9.138 -23.843 1.00 . A A . 53 LYS HD2 1 1 2 3728 1 1 51 LYS HD3 H -0.223 -7.610 -23.560 1.00 . A A . 53 LYS HD3 1 1 2 3729 1 1 51 LYS HE2 H 1.803 -6.324 -23.607 1.00 . A A . 53 LYS HE2 1 1 2 3730 1 1 51 LYS HE3 H 2.815 -7.787 -23.603 1.00 . A A . 53 LYS HE3 1 1 2 3731 1 1 51 LYS HG2 H 0.655 -7.408 -21.390 1.00 . A A . 53 LYS HG2 1 1 2 3732 1 1 51 LYS HG3 H 1.914 -8.626 -21.655 1.00 . A A . 53 LYS HG3 1 1 2 3733 1 1 51 LYS HZ1 H 0.931 -7.076 -25.758 1.00 . A A . 53 LYS HZ1 1 1 2 3734 1 1 51 LYS HZ2 H 1.991 -8.345 -25.744 1.00 . A A . 53 LYS HZ2 1 1 2 3735 1 1 51 LYS HZ3 H 2.552 -6.791 -25.809 1.00 . A A . 53 LYS HZ3 1 1 2 3736 1 1 51 LYS N N -1.883 -7.965 -20.733 1.00 . A A . 53 LYS N 1 1 2 3737 1 1 51 LYS NZ N 1.835 -7.396 -25.421 1.00 . A A . 53 LYS NZ 1 1 2 3738 1 1 51 LYS O O -2.154 -11.410 -21.870 1.00 . A A . 53 LYS O 1 1 2 3739 1 1 52 LEU C C -4.824 -12.065 -21.062 1.00 . A A . 54 LEU C 1 1 2 3740 1 1 52 LEU CA C -4.091 -11.480 -19.856 1.00 . A A . 54 LEU CA 1 1 2 3741 1 1 52 LEU CB C -5.100 -11.094 -18.764 1.00 . A A . 54 LEU CB 1 1 2 3742 1 1 52 LEU CD1 C -5.451 -10.474 -16.363 1.00 . A A . 54 LEU CD1 1 1 2 3743 1 1 52 LEU CD2 C -4.251 -12.589 -16.904 1.00 . A A . 54 LEU CD2 1 1 2 3744 1 1 52 LEU CG C -4.497 -11.144 -17.352 1.00 . A A . 54 LEU CG 1 1 2 3745 1 1 52 LEU H H -3.399 -9.513 -19.676 1.00 . A A . 54 LEU H 1 1 2 3746 1 1 52 LEU HA H -3.396 -12.222 -19.473 1.00 . A A . 54 LEU HA 1 1 2 3747 1 1 52 LEU HB2 H -5.481 -10.101 -18.983 1.00 . A A . 54 LEU HB2 1 1 2 3748 1 1 52 LEU HB3 H -5.957 -11.769 -18.799 1.00 . A A . 54 LEU HB3 1 1 2 3749 1 1 52 LEU HD11 H -6.401 -11.005 -16.334 1.00 . A A . 54 LEU HD11 1 1 2 3750 1 1 52 LEU HD12 H -5.628 -9.442 -16.667 1.00 . A A . 54 LEU HD12 1 1 2 3751 1 1 52 LEU HD13 H -5.005 -10.476 -15.369 1.00 . A A . 54 LEU HD13 1 1 2 3752 1 1 52 LEU HD21 H -5.153 -13.186 -17.015 1.00 . A A . 54 LEU HD21 1 1 2 3753 1 1 52 LEU HD22 H -3.972 -12.596 -15.859 1.00 . A A . 54 LEU HD22 1 1 2 3754 1 1 52 LEU HD23 H -3.433 -13.036 -17.468 1.00 . A A . 54 LEU HD23 1 1 2 3755 1 1 52 LEU HG H -3.552 -10.603 -17.339 1.00 . A A . 54 LEU HG 1 1 2 3756 1 1 52 LEU N N -3.285 -10.335 -20.242 1.00 . A A . 54 LEU N 1 1 2 3757 1 1 52 LEU O O -5.202 -11.324 -21.975 1.00 . A A . 54 LEU O 1 1 2 3758 1 1 53 PRO C C -7.134 -13.813 -22.195 1.00 . A A . 55 PRO C 1 1 2 3759 1 1 53 PRO CA C -5.639 -14.089 -22.165 1.00 . A A . 55 PRO CA 1 1 2 3760 1 1 53 PRO CB C -5.358 -15.572 -21.903 1.00 . A A . 55 PRO CB 1 1 2 3761 1 1 53 PRO CD C -4.764 -14.293 -19.975 1.00 . A A . 55 PRO CD 1 1 2 3762 1 1 53 PRO CG C -5.357 -15.643 -20.378 1.00 . A A . 55 PRO CG 1 1 2 3763 1 1 53 PRO HA H -5.177 -13.769 -23.097 1.00 . A A . 55 PRO HA 1 1 2 3764 1 1 53 PRO HB2 H -6.116 -16.224 -22.339 1.00 . A A . 55 PRO HB2 1 1 2 3765 1 1 53 PRO HB3 H -4.375 -15.831 -22.291 1.00 . A A . 55 PRO HB3 1 1 2 3766 1 1 53 PRO HD2 H -5.202 -13.895 -19.064 1.00 . A A . 55 PRO HD2 1 1 2 3767 1 1 53 PRO HD3 H -3.695 -14.378 -19.861 1.00 . A A . 55 PRO HD3 1 1 2 3768 1 1 53 PRO HG2 H -6.383 -15.714 -20.026 1.00 . A A . 55 PRO HG2 1 1 2 3769 1 1 53 PRO HG3 H -4.761 -16.478 -20.008 1.00 . A A . 55 PRO HG3 1 1 2 3770 1 1 53 PRO N N -5.035 -13.386 -21.064 1.00 . A A . 55 PRO N 1 1 2 3771 1 1 53 PRO O O -7.758 -13.434 -21.200 1.00 . A A . 55 PRO O 1 1 2 3772 1 1 54 ALA C C -10.049 -14.905 -22.726 1.00 . A A . 56 ALA C 1 1 2 3773 1 1 54 ALA CA C -9.149 -14.004 -23.601 1.00 . A A . 56 ALA CA 1 1 2 3774 1 1 54 ALA CB C -9.365 -14.287 -25.089 1.00 . A A . 56 ALA CB 1 1 2 3775 1 1 54 ALA H H -7.104 -14.454 -24.070 1.00 . A A . 56 ALA H 1 1 2 3776 1 1 54 ALA HA H -9.413 -12.963 -23.406 1.00 . A A . 56 ALA HA 1 1 2 3777 1 1 54 ALA HB1 H -9.136 -15.329 -25.307 1.00 . A A . 56 ALA HB1 1 1 2 3778 1 1 54 ALA HB2 H -10.398 -14.077 -25.357 1.00 . A A . 56 ALA HB2 1 1 2 3779 1 1 54 ALA HB3 H -8.717 -13.648 -25.691 1.00 . A A . 56 ALA HB3 1 1 2 3780 1 1 54 ALA N N -7.728 -14.146 -23.330 1.00 . A A . 56 ALA N 1 1 2 3781 1 1 54 ALA O O -11.269 -14.912 -22.913 1.00 . A A . 56 ALA O 1 1 2 3782 1 1 55 ASP C C -10.293 -16.033 -19.489 1.00 . A A . 57 ASP C 1 1 2 3783 1 1 55 ASP CA C -10.116 -16.632 -20.889 1.00 . A A . 57 ASP CA 1 1 2 3784 1 1 55 ASP CB C -9.269 -17.924 -20.791 1.00 . A A . 57 ASP CB 1 1 2 3785 1 1 55 ASP CG C -9.809 -19.087 -21.623 1.00 . A A . 57 ASP CG 1 1 2 3786 1 1 55 ASP H H -8.474 -15.570 -21.703 1.00 . A A . 57 ASP H 1 1 2 3787 1 1 55 ASP HA H -11.116 -16.882 -21.246 1.00 . A A . 57 ASP HA 1 1 2 3788 1 1 55 ASP HB2 H -8.236 -17.719 -21.076 1.00 . A A . 57 ASP HB2 1 1 2 3789 1 1 55 ASP HB3 H -9.246 -18.262 -19.756 1.00 . A A . 57 ASP HB3 1 1 2 3790 1 1 55 ASP N N -9.469 -15.692 -21.815 1.00 . A A . 57 ASP N 1 1 2 3791 1 1 55 ASP O O -10.790 -16.715 -18.586 1.00 . A A . 57 ASP O 1 1 2 3792 1 1 55 ASP OD1 O -10.563 -18.841 -22.588 1.00 . A A . 57 ASP OD1 1 1 2 3793 1 1 55 ASP OD2 O -9.493 -20.256 -21.297 1.00 . A A . 57 ASP OD2 1 1 2 3794 1 1 56 VAL C C -10.423 -12.778 -18.020 1.00 . A A . 58 VAL C 1 1 2 3795 1 1 56 VAL CA C -9.772 -14.166 -17.953 1.00 . A A . 58 VAL CA 1 1 2 3796 1 1 56 VAL CB C -8.278 -14.150 -17.527 1.00 . A A . 58 VAL CB 1 1 2 3797 1 1 56 VAL CG1 C -8.073 -13.522 -16.140 1.00 . A A . 58 VAL CG1 1 1 2 3798 1 1 56 VAL CG2 C -7.696 -15.573 -17.465 1.00 . A A . 58 VAL CG2 1 1 2 3799 1 1 56 VAL H H -9.483 -14.233 -20.028 1.00 . A A . 58 VAL H 1 1 2 3800 1 1 56 VAL HA H -10.327 -14.757 -17.226 1.00 . A A . 58 VAL HA 1 1 2 3801 1 1 56 VAL HB H -7.682 -13.594 -18.259 1.00 . A A . 58 VAL HB 1 1 2 3802 1 1 56 VAL HG11 H -8.265 -12.450 -16.179 1.00 . A A . 58 VAL HG11 1 1 2 3803 1 1 56 VAL HG12 H -8.752 -13.976 -15.419 1.00 . A A . 58 VAL HG12 1 1 2 3804 1 1 56 VAL HG13 H -7.049 -13.666 -15.798 1.00 . A A . 58 VAL HG13 1 1 2 3805 1 1 56 VAL HG21 H -8.171 -16.151 -16.674 1.00 . A A . 58 VAL HG21 1 1 2 3806 1 1 56 VAL HG22 H -7.827 -16.103 -18.403 1.00 . A A . 58 VAL HG22 1 1 2 3807 1 1 56 VAL HG23 H -6.630 -15.503 -17.276 1.00 . A A . 58 VAL HG23 1 1 2 3808 1 1 56 VAL N N -9.866 -14.787 -19.269 1.00 . A A . 58 VAL N 1 1 2 3809 1 1 56 VAL O O -10.535 -12.183 -19.100 1.00 . A A . 58 VAL O 1 1 2 3810 1 1 57 HIS C C -10.475 -10.440 -15.348 1.00 . A A . 59 HIS C 1 1 2 3811 1 1 57 HIS CA C -11.146 -10.858 -16.658 1.00 . A A . 59 HIS CA 1 1 2 3812 1 1 57 HIS CB C -12.660 -10.618 -16.660 1.00 . A A . 59 HIS CB 1 1 2 3813 1 1 57 HIS CD2 C -13.726 -8.503 -15.656 1.00 . A A . 59 HIS CD2 1 1 2 3814 1 1 57 HIS CE1 C -13.230 -7.041 -17.217 1.00 . A A . 59 HIS CE1 1 1 2 3815 1 1 57 HIS CG C -13.032 -9.153 -16.642 1.00 . A A . 59 HIS CG 1 1 2 3816 1 1 57 HIS H H -10.819 -12.800 -16.003 1.00 . A A . 59 HIS H 1 1 2 3817 1 1 57 HIS HA H -10.704 -10.303 -17.479 1.00 . A A . 59 HIS HA 1 1 2 3818 1 1 57 HIS HB2 H -13.082 -11.063 -17.561 1.00 . A A . 59 HIS HB2 1 1 2 3819 1 1 57 HIS HB3 H -13.103 -11.115 -15.794 1.00 . A A . 59 HIS HB3 1 1 2 3820 1 1 57 HIS HD1 H -12.285 -8.363 -18.518 1.00 . A A . 59 HIS HD1 1 1 2 3821 1 1 57 HIS HD2 H -14.110 -8.946 -14.750 1.00 . A A . 59 HIS HD2 1 1 2 3822 1 1 57 HIS HE1 H -13.147 -6.122 -17.783 1.00 . A A . 59 HIS HE1 1 1 2 3823 1 1 57 HIS N N -10.855 -12.262 -16.868 1.00 . A A . 59 HIS N 1 1 2 3824 1 1 57 HIS ND1 N -12.743 -8.225 -17.619 1.00 . A A . 59 HIS ND1 1 1 2 3825 1 1 57 HIS NE2 N -13.860 -7.164 -16.037 1.00 . A A . 59 HIS NE2 1 1 2 3826 1 1 57 HIS O O -10.469 -11.205 -14.380 1.00 . A A . 59 HIS O 1 1 2 3827 1 1 58 PHE C C -10.092 -7.581 -13.616 1.00 . A A . 60 PHE C 1 1 2 3828 1 1 58 PHE CA C -9.207 -8.682 -14.175 1.00 . A A . 60 PHE CA 1 1 2 3829 1 1 58 PHE CB C -7.853 -8.106 -14.596 1.00 . A A . 60 PHE CB 1 1 2 3830 1 1 58 PHE CD1 C -6.523 -8.286 -12.439 1.00 . A A . 60 PHE CD1 1 1 2 3831 1 1 58 PHE CD2 C -6.891 -6.080 -13.401 1.00 . A A . 60 PHE CD2 1 1 2 3832 1 1 58 PHE CE1 C -5.840 -7.696 -11.359 1.00 . A A . 60 PHE CE1 1 1 2 3833 1 1 58 PHE CE2 C -6.205 -5.492 -12.323 1.00 . A A . 60 PHE CE2 1 1 2 3834 1 1 58 PHE CG C -7.055 -7.480 -13.463 1.00 . A A . 60 PHE CG 1 1 2 3835 1 1 58 PHE CZ C -5.678 -6.301 -11.301 1.00 . A A . 60 PHE CZ 1 1 2 3836 1 1 58 PHE H H -10.014 -8.609 -16.105 1.00 . A A . 60 PHE H 1 1 2 3837 1 1 58 PHE HA H -9.050 -9.452 -13.419 1.00 . A A . 60 PHE HA 1 1 2 3838 1 1 58 PHE HB2 H -7.279 -8.907 -15.056 1.00 . A A . 60 PHE HB2 1 1 2 3839 1 1 58 PHE HB3 H -8.028 -7.345 -15.355 1.00 . A A . 60 PHE HB3 1 1 2 3840 1 1 58 PHE HD1 H -6.659 -9.356 -12.470 1.00 . A A . 60 PHE HD1 1 1 2 3841 1 1 58 PHE HD2 H -7.311 -5.447 -14.171 1.00 . A A . 60 PHE HD2 1 1 2 3842 1 1 58 PHE HE1 H -5.459 -8.309 -10.557 1.00 . A A . 60 PHE HE1 1 1 2 3843 1 1 58 PHE HE2 H -6.106 -4.415 -12.270 1.00 . A A . 60 PHE HE2 1 1 2 3844 1 1 58 PHE HZ H -5.169 -5.849 -10.460 1.00 . A A . 60 PHE HZ 1 1 2 3845 1 1 58 PHE N N -9.877 -9.249 -15.335 1.00 . A A . 60 PHE N 1 1 2 3846 1 1 58 PHE O O -10.727 -6.855 -14.382 1.00 . A A . 60 PHE O 1 1 2 3847 1 1 59 VAL C C -9.988 -5.844 -10.490 1.00 . A A . 61 VAL C 1 1 2 3848 1 1 59 VAL CA C -10.871 -6.430 -11.595 1.00 . A A . 61 VAL CA 1 1 2 3849 1 1 59 VAL CB C -12.180 -7.057 -11.063 1.00 . A A . 61 VAL CB 1 1 2 3850 1 1 59 VAL CG1 C -13.086 -6.038 -10.362 1.00 . A A . 61 VAL CG1 1 1 2 3851 1 1 59 VAL CG2 C -13.009 -7.708 -12.182 1.00 . A A . 61 VAL CG2 1 1 2 3852 1 1 59 VAL H H -9.598 -8.106 -11.718 1.00 . A A . 61 VAL H 1 1 2 3853 1 1 59 VAL HA H -11.118 -5.639 -12.301 1.00 . A A . 61 VAL HA 1 1 2 3854 1 1 59 VAL HB H -11.925 -7.829 -10.339 1.00 . A A . 61 VAL HB 1 1 2 3855 1 1 59 VAL HG11 H -13.334 -5.226 -11.044 1.00 . A A . 61 VAL HG11 1 1 2 3856 1 1 59 VAL HG12 H -14.006 -6.512 -10.023 1.00 . A A . 61 VAL HG12 1 1 2 3857 1 1 59 VAL HG13 H -12.574 -5.636 -9.492 1.00 . A A . 61 VAL HG13 1 1 2 3858 1 1 59 VAL HG21 H -13.961 -8.061 -11.794 1.00 . A A . 61 VAL HG21 1 1 2 3859 1 1 59 VAL HG22 H -13.187 -6.969 -12.966 1.00 . A A . 61 VAL HG22 1 1 2 3860 1 1 59 VAL HG23 H -12.473 -8.557 -12.604 1.00 . A A . 61 VAL HG23 1 1 2 3861 1 1 59 VAL N N -10.109 -7.445 -12.294 1.00 . A A . 61 VAL N 1 1 2 3862 1 1 59 VAL O O -9.180 -6.551 -9.882 1.00 . A A . 61 VAL O 1 1 2 3863 1 1 60 ARG C C -10.924 -3.519 -8.184 1.00 . A A . 62 ARG C 1 1 2 3864 1 1 60 ARG CA C -9.700 -3.905 -8.985 1.00 . A A . 62 ARG CA 1 1 2 3865 1 1 60 ARG CB C -8.901 -2.634 -9.319 1.00 . A A . 62 ARG CB 1 1 2 3866 1 1 60 ARG CD C -6.751 -1.683 -10.188 1.00 . A A . 62 ARG CD 1 1 2 3867 1 1 60 ARG CG C -7.721 -2.869 -10.276 1.00 . A A . 62 ARG CG 1 1 2 3868 1 1 60 ARG CZ C -4.810 -0.932 -11.585 1.00 . A A . 62 ARG CZ 1 1 2 3869 1 1 60 ARG H H -10.945 -4.086 -10.680 1.00 . A A . 62 ARG H 1 1 2 3870 1 1 60 ARG HA H -9.071 -4.591 -8.414 1.00 . A A . 62 ARG HA 1 1 2 3871 1 1 60 ARG HB2 H -9.566 -1.893 -9.769 1.00 . A A . 62 ARG HB2 1 1 2 3872 1 1 60 ARG HB3 H -8.543 -2.207 -8.378 1.00 . A A . 62 ARG HB3 1 1 2 3873 1 1 60 ARG HD2 H -7.311 -0.785 -9.937 1.00 . A A . 62 ARG HD2 1 1 2 3874 1 1 60 ARG HD3 H -6.041 -1.876 -9.384 1.00 . A A . 62 ARG HD3 1 1 2 3875 1 1 60 ARG HE H -6.642 -1.335 -12.284 1.00 . A A . 62 ARG HE 1 1 2 3876 1 1 60 ARG HG2 H -7.190 -3.783 -10.004 1.00 . A A . 62 ARG HG2 1 1 2 3877 1 1 60 ARG HG3 H -8.106 -2.969 -11.292 1.00 . A A . 62 ARG HG3 1 1 2 3878 1 1 60 ARG HH11 H -4.200 -1.375 -9.673 1.00 . A A . 62 ARG HH11 1 1 2 3879 1 1 60 ARG HH12 H -2.973 -0.683 -10.653 1.00 . A A . 62 ARG HH12 1 1 2 3880 1 1 60 ARG HH21 H -5.073 -0.407 -13.539 1.00 . A A . 62 ARG HH21 1 1 2 3881 1 1 60 ARG HH22 H -3.556 0.096 -12.823 1.00 . A A . 62 ARG HH22 1 1 2 3882 1 1 60 ARG N N -10.200 -4.565 -10.183 1.00 . A A . 62 ARG N 1 1 2 3883 1 1 60 ARG NE N -6.056 -1.403 -11.455 1.00 . A A . 62 ARG NE 1 1 2 3884 1 1 60 ARG NH1 N -3.957 -0.965 -10.569 1.00 . A A . 62 ARG NH1 1 1 2 3885 1 1 60 ARG NH2 N -4.440 -0.403 -12.742 1.00 . A A . 62 ARG NH2 1 1 2 3886 1 1 60 ARG O O -11.816 -2.871 -8.731 1.00 . A A . 62 ARG O 1 1 2 3887 1 1 61 LEU C C -11.439 -2.785 -4.734 1.00 . A A . 63 LEU C 1 1 2 3888 1 1 61 LEU CA C -12.037 -3.370 -6.015 1.00 . A A . 63 LEU CA 1 1 2 3889 1 1 61 LEU CB C -13.073 -4.463 -5.708 1.00 . A A . 63 LEU CB 1 1 2 3890 1 1 61 LEU CD1 C -14.771 -6.017 -6.714 1.00 . A A . 63 LEU CD1 1 1 2 3891 1 1 61 LEU CD2 C -15.152 -3.554 -6.897 1.00 . A A . 63 LEU CD2 1 1 2 3892 1 1 61 LEU CG C -14.088 -4.659 -6.853 1.00 . A A . 63 LEU CG 1 1 2 3893 1 1 61 LEU H H -10.250 -4.477 -6.541 1.00 . A A . 63 LEU H 1 1 2 3894 1 1 61 LEU HA H -12.547 -2.560 -6.529 1.00 . A A . 63 LEU HA 1 1 2 3895 1 1 61 LEU HB2 H -12.541 -5.394 -5.509 1.00 . A A . 63 LEU HB2 1 1 2 3896 1 1 61 LEU HB3 H -13.620 -4.199 -4.803 1.00 . A A . 63 LEU HB3 1 1 2 3897 1 1 61 LEU HD11 H -15.463 -6.171 -7.542 1.00 . A A . 63 LEU HD11 1 1 2 3898 1 1 61 LEU HD12 H -15.301 -6.076 -5.763 1.00 . A A . 63 LEU HD12 1 1 2 3899 1 1 61 LEU HD13 H -14.007 -6.792 -6.757 1.00 . A A . 63 LEU HD13 1 1 2 3900 1 1 61 LEU HD21 H -14.683 -2.592 -7.097 1.00 . A A . 63 LEU HD21 1 1 2 3901 1 1 61 LEU HD22 H -15.700 -3.515 -5.957 1.00 . A A . 63 LEU HD22 1 1 2 3902 1 1 61 LEU HD23 H -15.851 -3.754 -7.710 1.00 . A A . 63 LEU HD23 1 1 2 3903 1 1 61 LEU HG H -13.561 -4.659 -7.801 1.00 . A A . 63 LEU HG 1 1 2 3904 1 1 61 LEU N N -10.988 -3.879 -6.905 1.00 . A A . 63 LEU N 1 1 2 3905 1 1 61 LEU O O -10.378 -3.223 -4.294 1.00 . A A . 63 LEU O 1 1 2 3906 1 1 62 PRO C C -11.971 -2.072 -1.675 1.00 . A A . 64 PRO C 1 1 2 3907 1 1 62 PRO CA C -11.624 -1.188 -2.881 1.00 . A A . 64 PRO CA 1 1 2 3908 1 1 62 PRO CB C -12.308 0.175 -2.806 1.00 . A A . 64 PRO CB 1 1 2 3909 1 1 62 PRO CD C -13.249 -1.060 -4.630 1.00 . A A . 64 PRO CD 1 1 2 3910 1 1 62 PRO CG C -13.620 -0.052 -3.549 1.00 . A A . 64 PRO CG 1 1 2 3911 1 1 62 PRO HA H -10.545 -1.049 -2.932 1.00 . A A . 64 PRO HA 1 1 2 3912 1 1 62 PRO HB2 H -12.473 0.486 -1.776 1.00 . A A . 64 PRO HB2 1 1 2 3913 1 1 62 PRO HB3 H -11.709 0.913 -3.341 1.00 . A A . 64 PRO HB3 1 1 2 3914 1 1 62 PRO HD2 H -14.084 -1.736 -4.814 1.00 . A A . 64 PRO HD2 1 1 2 3915 1 1 62 PRO HD3 H -12.976 -0.532 -5.545 1.00 . A A . 64 PRO HD3 1 1 2 3916 1 1 62 PRO HG2 H -14.344 -0.509 -2.877 1.00 . A A . 64 PRO HG2 1 1 2 3917 1 1 62 PRO HG3 H -14.006 0.873 -3.972 1.00 . A A . 64 PRO HG3 1 1 2 3918 1 1 62 PRO N N -12.091 -1.780 -4.123 1.00 . A A . 64 PRO N 1 1 2 3919 1 1 62 PRO O O -13.127 -2.459 -1.489 1.00 . A A . 64 PRO O 1 1 2 3920 1 1 63 ALA C C -11.763 -2.179 1.495 1.00 . A A . 65 ALA C 1 1 2 3921 1 1 63 ALA CA C -11.148 -3.091 0.422 1.00 . A A . 65 ALA CA 1 1 2 3922 1 1 63 ALA CB C -9.774 -3.599 0.865 1.00 . A A . 65 ALA CB 1 1 2 3923 1 1 63 ALA H H -10.101 -1.892 -0.980 1.00 . A A . 65 ALA H 1 1 2 3924 1 1 63 ALA HA H -11.801 -3.947 0.247 1.00 . A A . 65 ALA HA 1 1 2 3925 1 1 63 ALA HB1 H -9.879 -4.136 1.798 1.00 . A A . 65 ALA HB1 1 1 2 3926 1 1 63 ALA HB2 H -9.358 -4.268 0.114 1.00 . A A . 65 ALA HB2 1 1 2 3927 1 1 63 ALA HB3 H -9.092 -2.761 1.011 1.00 . A A . 65 ALA HB3 1 1 2 3928 1 1 63 ALA N N -10.986 -2.360 -0.825 1.00 . A A . 65 ALA N 1 1 2 3929 1 1 63 ALA O O -11.181 -1.162 1.863 1.00 . A A . 65 ALA O 1 1 2 3930 1 1 64 LEU C C -13.745 -2.029 4.341 1.00 . A A . 66 LEU C 1 1 2 3931 1 1 64 LEU CA C -13.755 -1.661 2.859 1.00 . A A . 66 LEU CA 1 1 2 3932 1 1 64 LEU CB C -15.194 -1.672 2.319 1.00 . A A . 66 LEU CB 1 1 2 3933 1 1 64 LEU CD1 C -16.881 -1.343 0.599 1.00 . A A . 66 LEU CD1 1 1 2 3934 1 1 64 LEU CD2 C -14.714 -0.049 0.395 1.00 . A A . 66 LEU CD2 1 1 2 3935 1 1 64 LEU CG C -15.372 -1.361 0.829 1.00 . A A . 66 LEU CG 1 1 2 3936 1 1 64 LEU H H -13.386 -3.354 1.662 1.00 . A A . 66 LEU H 1 1 2 3937 1 1 64 LEU HA H -13.365 -0.651 2.804 1.00 . A A . 66 LEU HA 1 1 2 3938 1 1 64 LEU HB2 H -15.600 -2.669 2.494 1.00 . A A . 66 LEU HB2 1 1 2 3939 1 1 64 LEU HB3 H -15.784 -0.964 2.902 1.00 . A A . 66 LEU HB3 1 1 2 3940 1 1 64 LEU HD11 H -17.109 -1.051 -0.417 1.00 . A A . 66 LEU HD11 1 1 2 3941 1 1 64 LEU HD12 H -17.392 -0.682 1.297 1.00 . A A . 66 LEU HD12 1 1 2 3942 1 1 64 LEU HD13 H -17.246 -2.348 0.749 1.00 . A A . 66 LEU HD13 1 1 2 3943 1 1 64 LEU HD21 H -15.145 0.787 0.930 1.00 . A A . 66 LEU HD21 1 1 2 3944 1 1 64 LEU HD22 H -14.866 0.097 -0.670 1.00 . A A . 66 LEU HD22 1 1 2 3945 1 1 64 LEU HD23 H -13.637 -0.092 0.565 1.00 . A A . 66 LEU HD23 1 1 2 3946 1 1 64 LEU HG H -14.956 -2.178 0.242 1.00 . A A . 66 LEU HG 1 1 2 3947 1 1 64 LEU N N -12.929 -2.539 2.037 1.00 . A A . 66 LEU N 1 1 2 3948 1 1 64 LEU O O -14.814 -2.202 4.928 1.00 . A A . 66 LEU O 1 1 2 3949 1 1 65 PHE C C -12.877 -1.384 7.388 1.00 . A A . 67 PHE C 1 1 2 3950 1 1 65 PHE CA C -12.457 -2.487 6.387 1.00 . A A . 67 PHE CA 1 1 2 3951 1 1 65 PHE CB C -11.047 -3.038 6.668 1.00 . A A . 67 PHE CB 1 1 2 3952 1 1 65 PHE CD1 C -10.219 -4.444 4.711 1.00 . A A . 67 PHE CD1 1 1 2 3953 1 1 65 PHE CD2 C -10.925 -5.570 6.744 1.00 . A A . 67 PHE CD2 1 1 2 3954 1 1 65 PHE CE1 C -9.872 -5.683 4.140 1.00 . A A . 67 PHE CE1 1 1 2 3955 1 1 65 PHE CE2 C -10.608 -6.810 6.162 1.00 . A A . 67 PHE CE2 1 1 2 3956 1 1 65 PHE CG C -10.730 -4.378 6.021 1.00 . A A . 67 PHE CG 1 1 2 3957 1 1 65 PHE CZ C -10.077 -6.862 4.865 1.00 . A A . 67 PHE CZ 1 1 2 3958 1 1 65 PHE H H -11.737 -1.855 4.474 1.00 . A A . 67 PHE H 1 1 2 3959 1 1 65 PHE HA H -13.157 -3.311 6.517 1.00 . A A . 67 PHE HA 1 1 2 3960 1 1 65 PHE HB2 H -10.304 -2.301 6.367 1.00 . A A . 67 PHE HB2 1 1 2 3961 1 1 65 PHE HB3 H -10.943 -3.172 7.745 1.00 . A A . 67 PHE HB3 1 1 2 3962 1 1 65 PHE HD1 H -10.084 -3.540 4.143 1.00 . A A . 67 PHE HD1 1 1 2 3963 1 1 65 PHE HD2 H -11.313 -5.539 7.753 1.00 . A A . 67 PHE HD2 1 1 2 3964 1 1 65 PHE HE1 H -9.444 -5.752 3.150 1.00 . A A . 67 PHE HE1 1 1 2 3965 1 1 65 PHE HE2 H -10.769 -7.731 6.705 1.00 . A A . 67 PHE HE2 1 1 2 3966 1 1 65 PHE HZ H -9.829 -7.809 4.419 1.00 . A A . 67 PHE HZ 1 1 2 3967 1 1 65 PHE N N -12.578 -2.079 4.985 1.00 . A A . 67 PHE N 1 1 2 3968 1 1 65 PHE O O -12.137 -1.053 8.317 1.00 . A A . 67 PHE O 1 1 2 3969 1 1 66 GLY C C -14.486 1.270 8.558 1.00 . A A . 68 GLY C 1 1 2 3970 1 1 66 GLY CA C -14.893 -0.175 8.261 1.00 . A A . 68 GLY CA 1 1 2 3971 1 1 66 GLY H H -14.583 -1.165 6.412 1.00 . A A . 68 GLY H 1 1 2 3972 1 1 66 GLY HA2 H -15.937 -0.182 7.947 1.00 . A A . 68 GLY HA2 1 1 2 3973 1 1 66 GLY HA3 H -14.830 -0.754 9.182 1.00 . A A . 68 GLY HA3 1 1 2 3974 1 1 66 GLY N N -14.086 -0.834 7.228 1.00 . A A . 68 GLY N 1 1 2 3975 1 1 66 GLY O O -15.312 2.184 8.471 1.00 . A A . 68 GLY O 1 1 2 3976 1 1 67 GLY C C -12.176 3.341 7.703 1.00 . A A . 69 GLY C 1 1 2 3977 1 1 67 GLY CA C -12.583 2.765 9.049 1.00 . A A . 69 GLY CA 1 1 2 3978 1 1 67 GLY H H -12.610 0.663 8.890 1.00 . A A . 69 GLY H 1 1 2 3979 1 1 67 GLY HA2 H -13.270 3.455 9.528 1.00 . A A . 69 GLY HA2 1 1 2 3980 1 1 67 GLY HA3 H -11.705 2.651 9.684 1.00 . A A . 69 GLY HA3 1 1 2 3981 1 1 67 GLY N N -13.212 1.474 8.875 1.00 . A A . 69 GLY N 1 1 2 3982 1 1 67 GLY O O -12.768 3.029 6.662 1.00 . A A . 69 GLY O 1 1 2 3983 1 1 68 ILE C C -10.398 4.167 5.333 1.00 . A A . 70 ILE C 1 1 2 3984 1 1 68 ILE CA C -10.599 4.959 6.633 1.00 . A A . 70 ILE CA 1 1 2 3985 1 1 68 ILE CB C -9.298 5.656 7.109 1.00 . A A . 70 ILE CB 1 1 2 3986 1 1 68 ILE CD1 C -9.646 8.018 6.116 1.00 . A A . 70 ILE CD1 1 1 2 3987 1 1 68 ILE CG1 C -8.793 6.752 6.155 1.00 . A A . 70 ILE CG1 1 1 2 3988 1 1 68 ILE CG2 C -8.156 4.652 7.369 1.00 . A A . 70 ILE CG2 1 1 2 3989 1 1 68 ILE H H -10.762 4.378 8.658 1.00 . A A . 70 ILE H 1 1 2 3990 1 1 68 ILE HA H -11.347 5.728 6.435 1.00 . A A . 70 ILE HA 1 1 2 3991 1 1 68 ILE HB H -9.519 6.144 8.049 1.00 . A A . 70 ILE HB 1 1 2 3992 1 1 68 ILE HD11 H -10.704 7.781 6.071 1.00 . A A . 70 ILE HD11 1 1 2 3993 1 1 68 ILE HD12 H -9.452 8.621 7.000 1.00 . A A . 70 ILE HD12 1 1 2 3994 1 1 68 ILE HD13 H -9.376 8.583 5.226 1.00 . A A . 70 ILE HD13 1 1 2 3995 1 1 68 ILE HG12 H -7.780 7.049 6.433 1.00 . A A . 70 ILE HG12 1 1 2 3996 1 1 68 ILE HG13 H -8.762 6.348 5.155 1.00 . A A . 70 ILE HG13 1 1 2 3997 1 1 68 ILE HG21 H -8.471 3.894 8.088 1.00 . A A . 70 ILE HG21 1 1 2 3998 1 1 68 ILE HG22 H -7.848 4.172 6.441 1.00 . A A . 70 ILE HG22 1 1 2 3999 1 1 68 ILE HG23 H -7.298 5.180 7.790 1.00 . A A . 70 ILE HG23 1 1 2 4000 1 1 68 ILE N N -11.116 4.151 7.737 1.00 . A A . 70 ILE N 1 1 2 4001 1 1 68 ILE O O -10.360 4.746 4.257 1.00 . A A . 70 ILE O 1 1 2 4002 1 1 69 TRP C C -11.359 2.244 3.245 1.00 . A A . 71 TRP C 1 1 2 4003 1 1 69 TRP CA C -10.251 1.953 4.255 1.00 . A A . 71 TRP CA 1 1 2 4004 1 1 69 TRP CB C -10.304 0.529 4.794 1.00 . A A . 71 TRP CB 1 1 2 4005 1 1 69 TRP CD1 C -8.435 0.496 6.540 1.00 . A A . 71 TRP CD1 1 1 2 4006 1 1 69 TRP CD2 C -8.193 -1.047 4.939 1.00 . A A . 71 TRP CD2 1 1 2 4007 1 1 69 TRP CE2 C -7.158 -1.277 5.884 1.00 . A A . 71 TRP CE2 1 1 2 4008 1 1 69 TRP CE3 C -8.236 -1.895 3.822 1.00 . A A . 71 TRP CE3 1 1 2 4009 1 1 69 TRP CG C -9.033 0.042 5.413 1.00 . A A . 71 TRP CG 1 1 2 4010 1 1 69 TRP CH2 C -6.396 -3.237 4.703 1.00 . A A . 71 TRP CH2 1 1 2 4011 1 1 69 TRP CZ2 C -6.271 -2.356 5.786 1.00 . A A . 71 TRP CZ2 1 1 2 4012 1 1 69 TRP CZ3 C -7.374 -2.997 3.721 1.00 . A A . 71 TRP CZ3 1 1 2 4013 1 1 69 TRP H H -10.483 2.411 6.285 1.00 . A A . 71 TRP H 1 1 2 4014 1 1 69 TRP HA H -9.309 2.095 3.739 1.00 . A A . 71 TRP HA 1 1 2 4015 1 1 69 TRP HB2 H -11.120 0.433 5.514 1.00 . A A . 71 TRP HB2 1 1 2 4016 1 1 69 TRP HB3 H -10.531 -0.131 3.965 1.00 . A A . 71 TRP HB3 1 1 2 4017 1 1 69 TRP HD1 H -8.777 1.306 7.170 1.00 . A A . 71 TRP HD1 1 1 2 4018 1 1 69 TRP HE1 H -6.635 -0.063 7.528 1.00 . A A . 71 TRP HE1 1 1 2 4019 1 1 69 TRP HE3 H -8.969 -1.708 3.052 1.00 . A A . 71 TRP HE3 1 1 2 4020 1 1 69 TRP HH2 H -5.722 -4.076 4.608 1.00 . A A . 71 TRP HH2 1 1 2 4021 1 1 69 TRP HZ2 H -5.510 -2.510 6.535 1.00 . A A . 71 TRP HZ2 1 1 2 4022 1 1 69 TRP HZ3 H -7.469 -3.651 2.872 1.00 . A A . 71 TRP HZ3 1 1 2 4023 1 1 69 TRP N N -10.303 2.843 5.393 1.00 . A A . 71 TRP N 1 1 2 4024 1 1 69 TRP NE1 N -7.292 -0.243 6.774 1.00 . A A . 71 TRP NE1 1 1 2 4025 1 1 69 TRP O O -11.059 2.453 2.070 1.00 . A A . 71 TRP O 1 1 2 4026 1 1 70 ASN C C -13.829 3.989 2.362 1.00 . A A . 72 ASN C 1 1 2 4027 1 1 70 ASN CA C -13.736 2.530 2.785 1.00 . A A . 72 ASN CA 1 1 2 4028 1 1 70 ASN CB C -15.054 2.045 3.398 1.00 . A A . 72 ASN CB 1 1 2 4029 1 1 70 ASN CG C -15.515 2.805 4.627 1.00 . A A . 72 ASN CG 1 1 2 4030 1 1 70 ASN H H -12.797 2.248 4.687 1.00 . A A . 72 ASN H 1 1 2 4031 1 1 70 ASN HA H -13.548 1.951 1.882 1.00 . A A . 72 ASN HA 1 1 2 4032 1 1 70 ASN HB2 H -15.835 2.133 2.655 1.00 . A A . 72 ASN HB2 1 1 2 4033 1 1 70 ASN HB3 H -14.938 0.997 3.642 1.00 . A A . 72 ASN HB3 1 1 2 4034 1 1 70 ASN HD21 H -15.580 1.094 5.696 1.00 . A A . 72 ASN HD21 1 1 2 4035 1 1 70 ASN HD22 H -15.810 2.567 6.603 1.00 . A A . 72 ASN HD22 1 1 2 4036 1 1 70 ASN N N -12.620 2.287 3.690 1.00 . A A . 72 ASN N 1 1 2 4037 1 1 70 ASN ND2 N -15.681 2.090 5.715 1.00 . A A . 72 ASN ND2 1 1 2 4038 1 1 70 ASN O O -14.259 4.265 1.243 1.00 . A A . 72 ASN O 1 1 2 4039 1 1 70 ASN OD1 O -15.746 4.005 4.613 1.00 . A A . 72 ASN OD1 1 1 2 4040 1 1 71 VAL C C -12.362 6.487 1.714 1.00 . A A . 73 VAL C 1 1 2 4041 1 1 71 VAL CA C -13.318 6.326 2.892 1.00 . A A . 73 VAL CA 1 1 2 4042 1 1 71 VAL CB C -12.889 7.138 4.128 1.00 . A A . 73 VAL CB 1 1 2 4043 1 1 71 VAL CG1 C -12.786 8.630 3.801 1.00 . A A . 73 VAL CG1 1 1 2 4044 1 1 71 VAL CG2 C -13.855 6.926 5.308 1.00 . A A . 73 VAL CG2 1 1 2 4045 1 1 71 VAL H H -13.095 4.595 4.128 1.00 . A A . 73 VAL H 1 1 2 4046 1 1 71 VAL HA H -14.308 6.655 2.574 1.00 . A A . 73 VAL HA 1 1 2 4047 1 1 71 VAL HB H -11.906 6.799 4.440 1.00 . A A . 73 VAL HB 1 1 2 4048 1 1 71 VAL HG11 H -13.709 8.989 3.343 1.00 . A A . 73 VAL HG11 1 1 2 4049 1 1 71 VAL HG12 H -12.590 9.192 4.712 1.00 . A A . 73 VAL HG12 1 1 2 4050 1 1 71 VAL HG13 H -11.952 8.803 3.113 1.00 . A A . 73 VAL HG13 1 1 2 4051 1 1 71 VAL HG21 H -13.565 7.562 6.144 1.00 . A A . 73 VAL HG21 1 1 2 4052 1 1 71 VAL HG22 H -14.873 7.166 5.005 1.00 . A A . 73 VAL HG22 1 1 2 4053 1 1 71 VAL HG23 H -13.825 5.890 5.647 1.00 . A A . 73 VAL HG23 1 1 2 4054 1 1 71 VAL N N -13.389 4.910 3.217 1.00 . A A . 73 VAL N 1 1 2 4055 1 1 71 VAL O O -12.730 7.052 0.694 1.00 . A A . 73 VAL O 1 1 2 4056 1 1 72 HIS C C -10.597 4.865 -0.393 1.00 . A A . 74 HIS C 1 1 2 4057 1 1 72 HIS CA C -10.182 5.826 0.748 1.00 . A A . 74 HIS CA 1 1 2 4058 1 1 72 HIS CB C -8.853 5.404 1.399 1.00 . A A . 74 HIS CB 1 1 2 4059 1 1 72 HIS CD2 C -8.249 7.803 2.175 1.00 . A A . 74 HIS CD2 1 1 2 4060 1 1 72 HIS CE1 C -6.708 7.308 3.674 1.00 . A A . 74 HIS CE1 1 1 2 4061 1 1 72 HIS CG C -8.165 6.436 2.269 1.00 . A A . 74 HIS CG 1 1 2 4062 1 1 72 HIS H H -10.937 5.439 2.677 1.00 . A A . 74 HIS H 1 1 2 4063 1 1 72 HIS HA H -10.058 6.815 0.310 1.00 . A A . 74 HIS HA 1 1 2 4064 1 1 72 HIS HB2 H -9.017 4.504 1.989 1.00 . A A . 74 HIS HB2 1 1 2 4065 1 1 72 HIS HB3 H -8.157 5.137 0.611 1.00 . A A . 74 HIS HB3 1 1 2 4066 1 1 72 HIS HD1 H -6.969 5.243 3.583 1.00 . A A . 74 HIS HD1 1 1 2 4067 1 1 72 HIS HD2 H -8.886 8.371 1.505 1.00 . A A . 74 HIS HD2 1 1 2 4068 1 1 72 HIS HE1 H -5.964 7.392 4.455 1.00 . A A . 74 HIS HE1 1 1 2 4069 1 1 72 HIS N N -11.170 5.908 1.808 1.00 . A A . 74 HIS N 1 1 2 4070 1 1 72 HIS ND1 N -7.203 6.150 3.216 1.00 . A A . 74 HIS ND1 1 1 2 4071 1 1 72 HIS NE2 N -7.299 8.341 3.057 1.00 . A A . 74 HIS NE2 1 1 2 4072 1 1 72 HIS O O -9.735 4.440 -1.172 1.00 . A A . 74 HIS O 1 1 2 4073 1 1 73 GLY C C -13.527 3.847 -2.266 1.00 . A A . 75 GLY C 1 1 2 4074 1 1 73 GLY CA C -12.307 3.420 -1.452 1.00 . A A . 75 GLY CA 1 1 2 4075 1 1 73 GLY H H -12.568 4.833 0.109 1.00 . A A . 75 GLY H 1 1 2 4076 1 1 73 GLY HA2 H -11.508 3.156 -2.145 1.00 . A A . 75 GLY HA2 1 1 2 4077 1 1 73 GLY HA3 H -12.569 2.526 -0.889 1.00 . A A . 75 GLY HA3 1 1 2 4078 1 1 73 GLY N N -11.861 4.437 -0.498 1.00 . A A . 75 GLY N 1 1 2 4079 1 1 73 GLY O O -13.660 3.457 -3.425 1.00 . A A . 75 GLY O 1 1 2 4080 1 1 74 GLN C C -15.399 5.936 -3.543 1.00 . A A . 76 GLN C 1 1 2 4081 1 1 74 GLN CA C -15.675 5.047 -2.313 1.00 . A A . 76 GLN CA 1 1 2 4082 1 1 74 GLN CB C -16.540 5.720 -1.229 1.00 . A A . 76 GLN CB 1 1 2 4083 1 1 74 GLN CD C -18.836 6.583 -0.497 1.00 . A A . 76 GLN CD 1 1 2 4084 1 1 74 GLN CG C -17.991 5.996 -1.636 1.00 . A A . 76 GLN CG 1 1 2 4085 1 1 74 GLN H H -14.295 4.893 -0.706 1.00 . A A . 76 GLN H 1 1 2 4086 1 1 74 GLN HA H -16.182 4.144 -2.649 1.00 . A A . 76 GLN HA 1 1 2 4087 1 1 74 GLN HB2 H -16.553 5.068 -0.355 1.00 . A A . 76 GLN HB2 1 1 2 4088 1 1 74 GLN HB3 H -16.085 6.652 -0.922 1.00 . A A . 76 GLN HB3 1 1 2 4089 1 1 74 GLN HE21 H -20.195 7.476 -1.771 1.00 . A A . 76 GLN HE21 1 1 2 4090 1 1 74 GLN HE22 H -20.440 7.766 -0.093 1.00 . A A . 76 GLN HE22 1 1 2 4091 1 1 74 GLN HG2 H -17.996 6.683 -2.482 1.00 . A A . 76 GLN HG2 1 1 2 4092 1 1 74 GLN HG3 H -18.433 5.054 -1.943 1.00 . A A . 76 GLN HG3 1 1 2 4093 1 1 74 GLN N N -14.430 4.633 -1.675 1.00 . A A . 76 GLN N 1 1 2 4094 1 1 74 GLN NE2 N -19.917 7.279 -0.813 1.00 . A A . 76 GLN NE2 1 1 2 4095 1 1 74 GLN O O -16.091 5.846 -4.563 1.00 . A A . 76 GLN O 1 1 2 4096 1 1 74 GLN OE1 O -18.526 6.428 0.687 1.00 . A A . 76 GLN OE1 1 1 2 4097 1 1 75 MET C C -13.538 6.968 -5.778 1.00 . A A . 77 MET C 1 1 2 4098 1 1 75 MET CA C -13.935 7.696 -4.503 1.00 . A A . 77 MET CA 1 1 2 4099 1 1 75 MET CB C -12.832 8.608 -3.955 1.00 . A A . 77 MET CB 1 1 2 4100 1 1 75 MET CE C -9.262 9.557 -5.459 1.00 . A A . 77 MET CE 1 1 2 4101 1 1 75 MET CG C -11.940 9.268 -5.004 1.00 . A A . 77 MET CG 1 1 2 4102 1 1 75 MET H H -13.939 6.901 -2.553 1.00 . A A . 77 MET H 1 1 2 4103 1 1 75 MET HA H -14.774 8.340 -4.762 1.00 . A A . 77 MET HA 1 1 2 4104 1 1 75 MET HB2 H -13.321 9.400 -3.390 1.00 . A A . 77 MET HB2 1 1 2 4105 1 1 75 MET HB3 H -12.192 8.055 -3.275 1.00 . A A . 77 MET HB3 1 1 2 4106 1 1 75 MET HE1 H -8.270 9.115 -5.515 1.00 . A A . 77 MET HE1 1 1 2 4107 1 1 75 MET HE2 H -9.412 10.208 -6.315 1.00 . A A . 77 MET HE2 1 1 2 4108 1 1 75 MET HE3 H -9.358 10.121 -4.530 1.00 . A A . 77 MET HE3 1 1 2 4109 1 1 75 MET HG2 H -12.522 9.505 -5.892 1.00 . A A . 77 MET HG2 1 1 2 4110 1 1 75 MET HG3 H -11.570 10.200 -4.580 1.00 . A A . 77 MET HG3 1 1 2 4111 1 1 75 MET N N -14.371 6.780 -3.463 1.00 . A A . 77 MET N 1 1 2 4112 1 1 75 MET O O -13.983 7.423 -6.826 1.00 . A A . 77 MET O 1 1 2 4113 1 1 75 MET SD S -10.513 8.262 -5.481 1.00 . A A . 77 MET SD 1 1 2 4114 1 1 76 PHE C C -13.476 4.844 -7.830 1.00 . A A . 78 PHE C 1 1 2 4115 1 1 76 PHE CA C -12.298 5.163 -6.916 1.00 . A A . 78 PHE CA 1 1 2 4116 1 1 76 PHE CB C -11.565 3.874 -6.502 1.00 . A A . 78 PHE CB 1 1 2 4117 1 1 76 PHE CD1 C -10.206 3.616 -8.641 1.00 . A A . 78 PHE CD1 1 1 2 4118 1 1 76 PHE CD2 C -11.233 1.637 -7.660 1.00 . A A . 78 PHE CD2 1 1 2 4119 1 1 76 PHE CE1 C -9.645 2.813 -9.649 1.00 . A A . 78 PHE CE1 1 1 2 4120 1 1 76 PHE CE2 C -10.679 0.841 -8.673 1.00 . A A . 78 PHE CE2 1 1 2 4121 1 1 76 PHE CG C -11.004 3.030 -7.635 1.00 . A A . 78 PHE CG 1 1 2 4122 1 1 76 PHE CZ C -9.876 1.427 -9.663 1.00 . A A . 78 PHE CZ 1 1 2 4123 1 1 76 PHE H H -12.403 5.573 -4.820 1.00 . A A . 78 PHE H 1 1 2 4124 1 1 76 PHE HA H -11.613 5.815 -7.463 1.00 . A A . 78 PHE HA 1 1 2 4125 1 1 76 PHE HB2 H -10.732 4.135 -5.858 1.00 . A A . 78 PHE HB2 1 1 2 4126 1 1 76 PHE HB3 H -12.246 3.261 -5.910 1.00 . A A . 78 PHE HB3 1 1 2 4127 1 1 76 PHE HD1 H -9.993 4.679 -8.656 1.00 . A A . 78 PHE HD1 1 1 2 4128 1 1 76 PHE HD2 H -11.823 1.140 -6.909 1.00 . A A . 78 PHE HD2 1 1 2 4129 1 1 76 PHE HE1 H -9.028 3.263 -10.414 1.00 . A A . 78 PHE HE1 1 1 2 4130 1 1 76 PHE HE2 H -10.882 -0.220 -8.697 1.00 . A A . 78 PHE HE2 1 1 2 4131 1 1 76 PHE HZ H -9.440 0.811 -10.434 1.00 . A A . 78 PHE HZ 1 1 2 4132 1 1 76 PHE N N -12.770 5.872 -5.720 1.00 . A A . 78 PHE N 1 1 2 4133 1 1 76 PHE O O -13.473 5.170 -9.014 1.00 . A A . 78 PHE O 1 1 2 4134 1 1 77 LEU C C -16.451 5.090 -8.480 1.00 . A A . 79 LEU C 1 1 2 4135 1 1 77 LEU CA C -15.724 3.862 -7.952 1.00 . A A . 79 LEU CA 1 1 2 4136 1 1 77 LEU CB C -16.637 3.025 -7.041 1.00 . A A . 79 LEU CB 1 1 2 4137 1 1 77 LEU CD1 C -16.613 1.373 -5.150 1.00 . A A . 79 LEU CD1 1 1 2 4138 1 1 77 LEU CD2 C -15.643 0.682 -7.346 1.00 . A A . 79 LEU CD2 1 1 2 4139 1 1 77 LEU CG C -15.872 1.851 -6.387 1.00 . A A . 79 LEU CG 1 1 2 4140 1 1 77 LEU H H -14.457 4.099 -6.249 1.00 . A A . 79 LEU H 1 1 2 4141 1 1 77 LEU HA H -15.422 3.252 -8.805 1.00 . A A . 79 LEU HA 1 1 2 4142 1 1 77 LEU HB2 H -17.059 3.693 -6.292 1.00 . A A . 79 LEU HB2 1 1 2 4143 1 1 77 LEU HB3 H -17.494 2.638 -7.605 1.00 . A A . 79 LEU HB3 1 1 2 4144 1 1 77 LEU HD11 H -17.667 1.269 -5.367 1.00 . A A . 79 LEU HD11 1 1 2 4145 1 1 77 LEU HD12 H -16.479 2.118 -4.363 1.00 . A A . 79 LEU HD12 1 1 2 4146 1 1 77 LEU HD13 H -16.205 0.408 -4.855 1.00 . A A . 79 LEU HD13 1 1 2 4147 1 1 77 LEU HD21 H -15.146 1.030 -8.254 1.00 . A A . 79 LEU HD21 1 1 2 4148 1 1 77 LEU HD22 H -16.590 0.217 -7.611 1.00 . A A . 79 LEU HD22 1 1 2 4149 1 1 77 LEU HD23 H -15.002 -0.065 -6.880 1.00 . A A . 79 LEU HD23 1 1 2 4150 1 1 77 LEU HG H -14.894 2.173 -6.032 1.00 . A A . 79 LEU HG 1 1 2 4151 1 1 77 LEU N N -14.527 4.276 -7.241 1.00 . A A . 79 LEU N 1 1 2 4152 1 1 77 LEU O O -16.958 5.029 -9.592 1.00 . A A . 79 LEU O 1 1 2 4153 1 1 78 THR C C -16.277 7.961 -9.475 1.00 . A A . 80 THR C 1 1 2 4154 1 1 78 THR CA C -17.069 7.444 -8.273 1.00 . A A . 80 THR CA 1 1 2 4155 1 1 78 THR CB C -17.124 8.549 -7.208 1.00 . A A . 80 THR CB 1 1 2 4156 1 1 78 THR CG2 C -18.244 9.509 -7.551 1.00 . A A . 80 THR CG2 1 1 2 4157 1 1 78 THR H H -16.042 6.250 -6.834 1.00 . A A . 80 THR H 1 1 2 4158 1 1 78 THR HA H -18.078 7.229 -8.612 1.00 . A A . 80 THR HA 1 1 2 4159 1 1 78 THR HB H -16.216 9.142 -7.252 1.00 . A A . 80 THR HB 1 1 2 4160 1 1 78 THR HG1 H -16.771 7.340 -5.681 1.00 . A A . 80 THR HG1 1 1 2 4161 1 1 78 THR HG21 H -18.155 10.387 -6.920 1.00 . A A . 80 THR HG21 1 1 2 4162 1 1 78 THR HG22 H -19.192 9.011 -7.386 1.00 . A A . 80 THR HG22 1 1 2 4163 1 1 78 THR HG23 H -18.178 9.834 -8.588 1.00 . A A . 80 THR HG23 1 1 2 4164 1 1 78 THR N N -16.489 6.210 -7.742 1.00 . A A . 80 THR N 1 1 2 4165 1 1 78 THR O O -16.857 8.498 -10.417 1.00 . A A . 80 THR O 1 1 2 4166 1 1 78 THR OG1 O -17.369 8.071 -5.888 1.00 . A A . 80 THR OG1 1 1 2 4167 1 1 79 LEU C C -14.363 7.525 -11.715 1.00 . A A . 81 LEU C 1 1 2 4168 1 1 79 LEU CA C -14.032 8.312 -10.453 1.00 . A A . 81 LEU CA 1 1 2 4169 1 1 79 LEU CB C -12.574 8.129 -9.974 1.00 . A A . 81 LEU CB 1 1 2 4170 1 1 79 LEU CD1 C -10.483 9.287 -9.220 1.00 . A A . 81 LEU CD1 1 1 2 4171 1 1 79 LEU CD2 C -11.396 9.793 -11.477 1.00 . A A . 81 LEU CD2 1 1 2 4172 1 1 79 LEU CG C -11.768 9.438 -10.039 1.00 . A A . 81 LEU CG 1 1 2 4173 1 1 79 LEU H H -14.574 7.438 -8.587 1.00 . A A . 81 LEU H 1 1 2 4174 1 1 79 LEU HA H -14.211 9.369 -10.652 1.00 . A A . 81 LEU HA 1 1 2 4175 1 1 79 LEU HB2 H -12.567 7.791 -8.937 1.00 . A A . 81 LEU HB2 1 1 2 4176 1 1 79 LEU HB3 H -12.075 7.361 -10.568 1.00 . A A . 81 LEU HB3 1 1 2 4177 1 1 79 LEU HD11 H -9.885 10.194 -9.290 1.00 . A A . 81 LEU HD11 1 1 2 4178 1 1 79 LEU HD12 H -9.897 8.443 -9.587 1.00 . A A . 81 LEU HD12 1 1 2 4179 1 1 79 LEU HD13 H -10.739 9.118 -8.177 1.00 . A A . 81 LEU HD13 1 1 2 4180 1 1 79 LEU HD21 H -10.864 10.744 -11.505 1.00 . A A . 81 LEU HD21 1 1 2 4181 1 1 79 LEU HD22 H -12.288 9.872 -12.098 1.00 . A A . 81 LEU HD22 1 1 2 4182 1 1 79 LEU HD23 H -10.743 9.019 -11.871 1.00 . A A . 81 LEU HD23 1 1 2 4183 1 1 79 LEU HG H -12.355 10.251 -9.609 1.00 . A A . 81 LEU HG 1 1 2 4184 1 1 79 LEU N N -14.954 7.867 -9.419 1.00 . A A . 81 LEU N 1 1 2 4185 1 1 79 LEU O O -14.697 8.114 -12.743 1.00 . A A . 81 LEU O 1 1 2 4186 1 1 80 GLU C C -16.143 5.506 -13.195 1.00 . A A . 82 GLU C 1 1 2 4187 1 1 80 GLU CA C -14.712 5.319 -12.715 1.00 . A A . 82 GLU CA 1 1 2 4188 1 1 80 GLU CB C -14.426 3.853 -12.394 1.00 . A A . 82 GLU CB 1 1 2 4189 1 1 80 GLU CD C -12.328 2.458 -12.769 1.00 . A A . 82 GLU CD 1 1 2 4190 1 1 80 GLU CG C -12.958 3.625 -12.005 1.00 . A A . 82 GLU CG 1 1 2 4191 1 1 80 GLU H H -14.102 5.764 -10.720 1.00 . A A . 82 GLU H 1 1 2 4192 1 1 80 GLU HA H -14.085 5.599 -13.542 1.00 . A A . 82 GLU HA 1 1 2 4193 1 1 80 GLU HB2 H -15.075 3.522 -11.583 1.00 . A A . 82 GLU HB2 1 1 2 4194 1 1 80 GLU HB3 H -14.660 3.273 -13.289 1.00 . A A . 82 GLU HB3 1 1 2 4195 1 1 80 GLU HG2 H -12.373 4.527 -12.207 1.00 . A A . 82 GLU HG2 1 1 2 4196 1 1 80 GLU HG3 H -12.920 3.429 -10.932 1.00 . A A . 82 GLU HG3 1 1 2 4197 1 1 80 GLU N N -14.377 6.194 -11.601 1.00 . A A . 82 GLU N 1 1 2 4198 1 1 80 GLU O O -16.394 5.411 -14.394 1.00 . A A . 82 GLU O 1 1 2 4199 1 1 80 GLU OE1 O -12.886 1.333 -12.735 1.00 . A A . 82 GLU OE1 1 1 2 4200 1 1 80 GLU OE2 O -11.251 2.647 -13.386 1.00 . A A . 82 GLU OE2 1 1 2 4201 1 1 81 SER C C -18.477 7.380 -13.650 1.00 . A A . 83 SER C 1 1 2 4202 1 1 81 SER CA C -18.423 6.240 -12.621 1.00 . A A . 83 SER CA 1 1 2 4203 1 1 81 SER CB C -19.199 6.590 -11.331 1.00 . A A . 83 SER CB 1 1 2 4204 1 1 81 SER H H -16.734 5.848 -11.325 1.00 . A A . 83 SER H 1 1 2 4205 1 1 81 SER HA H -18.899 5.379 -13.089 1.00 . A A . 83 SER HA 1 1 2 4206 1 1 81 SER HB2 H -18.876 5.946 -10.513 1.00 . A A . 83 SER HB2 1 1 2 4207 1 1 81 SER HB3 H -18.994 7.619 -11.041 1.00 . A A . 83 SER HB3 1 1 2 4208 1 1 81 SER HG H -20.962 7.106 -12.039 1.00 . A A . 83 SER HG 1 1 2 4209 1 1 81 SER N N -17.055 5.858 -12.290 1.00 . A A . 83 SER N 1 1 2 4210 1 1 81 SER O O -19.528 7.551 -14.269 1.00 . A A . 83 SER O 1 1 2 4211 1 1 81 SER OG O -20.598 6.406 -11.459 1.00 . A A . 83 SER OG 1 1 2 4212 1 1 82 MET C C -16.700 9.152 -16.052 1.00 . A A . 84 MET C 1 1 2 4213 1 1 82 MET CA C -17.437 9.317 -14.732 1.00 . A A . 84 MET CA 1 1 2 4214 1 1 82 MET CB C -16.946 10.532 -13.955 1.00 . A A . 84 MET CB 1 1 2 4215 1 1 82 MET CE C -16.229 13.058 -12.546 1.00 . A A . 84 MET CE 1 1 2 4216 1 1 82 MET CG C -17.974 10.899 -12.878 1.00 . A A . 84 MET CG 1 1 2 4217 1 1 82 MET H H -16.566 8.070 -13.288 1.00 . A A . 84 MET H 1 1 2 4218 1 1 82 MET HA H -18.461 9.497 -15.018 1.00 . A A . 84 MET HA 1 1 2 4219 1 1 82 MET HB2 H -15.982 10.315 -13.499 1.00 . A A . 84 MET HB2 1 1 2 4220 1 1 82 MET HB3 H -16.824 11.360 -14.647 1.00 . A A . 84 MET HB3 1 1 2 4221 1 1 82 MET HE1 H -15.378 12.395 -12.714 1.00 . A A . 84 MET HE1 1 1 2 4222 1 1 82 MET HE2 H -16.620 13.398 -13.505 1.00 . A A . 84 MET HE2 1 1 2 4223 1 1 82 MET HE3 H -15.933 13.917 -11.948 1.00 . A A . 84 MET HE3 1 1 2 4224 1 1 82 MET HG2 H -18.884 11.236 -13.378 1.00 . A A . 84 MET HG2 1 1 2 4225 1 1 82 MET HG3 H -18.210 9.992 -12.326 1.00 . A A . 84 MET HG3 1 1 2 4226 1 1 82 MET N N -17.406 8.160 -13.854 1.00 . A A . 84 MET N 1 1 2 4227 1 1 82 MET O O -16.885 9.990 -16.935 1.00 . A A . 84 MET O 1 1 2 4228 1 1 82 MET SD S -17.501 12.143 -11.651 1.00 . A A . 84 MET SD 1 1 2 4229 1 1 83 GLY C C -13.762 8.031 -17.426 1.00 . A A . 85 GLY C 1 1 2 4230 1 1 83 GLY CA C -15.264 7.769 -17.475 1.00 . A A . 85 GLY CA 1 1 2 4231 1 1 83 GLY H H -15.902 7.409 -15.459 1.00 . A A . 85 GLY H 1 1 2 4232 1 1 83 GLY HA2 H -15.419 6.716 -17.697 1.00 . A A . 85 GLY HA2 1 1 2 4233 1 1 83 GLY HA3 H -15.691 8.354 -18.293 1.00 . A A . 85 GLY HA3 1 1 2 4234 1 1 83 GLY N N -15.938 8.077 -16.219 1.00 . A A . 85 GLY N 1 1 2 4235 1 1 83 GLY O O -13.061 7.556 -18.319 1.00 . A A . 85 GLY O 1 1 2 4236 1 1 84 VAL C C -10.792 8.504 -16.887 1.00 . A A . 86 VAL C 1 1 2 4237 1 1 84 VAL CA C -11.917 8.570 -15.838 1.00 . A A . 86 VAL CA 1 1 2 4238 1 1 84 VAL CB C -11.926 7.452 -14.781 1.00 . A A . 86 VAL CB 1 1 2 4239 1 1 84 VAL CG1 C -12.465 6.120 -15.321 1.00 . A A . 86 VAL CG1 1 1 2 4240 1 1 84 VAL CG2 C -10.565 7.320 -14.103 1.00 . A A . 86 VAL CG2 1 1 2 4241 1 1 84 VAL H H -13.922 9.047 -15.698 1.00 . A A . 86 VAL H 1 1 2 4242 1 1 84 VAL HA H -11.741 9.489 -15.274 1.00 . A A . 86 VAL HA 1 1 2 4243 1 1 84 VAL HB H -12.614 7.768 -13.999 1.00 . A A . 86 VAL HB 1 1 2 4244 1 1 84 VAL HG11 H -13.543 6.212 -15.466 1.00 . A A . 86 VAL HG11 1 1 2 4245 1 1 84 VAL HG12 H -12.023 5.859 -16.279 1.00 . A A . 86 VAL HG12 1 1 2 4246 1 1 84 VAL HG13 H -12.263 5.314 -14.620 1.00 . A A . 86 VAL HG13 1 1 2 4247 1 1 84 VAL HG21 H -10.207 8.320 -13.866 1.00 . A A . 86 VAL HG21 1 1 2 4248 1 1 84 VAL HG22 H -10.677 6.742 -13.186 1.00 . A A . 86 VAL HG22 1 1 2 4249 1 1 84 VAL HG23 H -9.846 6.838 -14.763 1.00 . A A . 86 VAL HG23 1 1 2 4250 1 1 84 VAL N N -13.262 8.710 -16.384 1.00 . A A . 86 VAL N 1 1 2 4251 1 1 84 VAL O O -10.285 7.433 -17.241 1.00 . A A . 86 VAL O 1 1 2 4252 1 1 85 GLU C C -8.078 9.094 -17.901 1.00 . A A . 87 GLU C 1 1 2 4253 1 1 85 GLU CA C -9.308 9.908 -18.295 1.00 . A A . 87 GLU CA 1 1 2 4254 1 1 85 GLU CB C -8.998 11.411 -18.420 1.00 . A A . 87 GLU CB 1 1 2 4255 1 1 85 GLU CD C -11.331 12.403 -19.024 1.00 . A A . 87 GLU CD 1 1 2 4256 1 1 85 GLU CG C -9.879 12.140 -19.449 1.00 . A A . 87 GLU CG 1 1 2 4257 1 1 85 GLU H H -10.946 10.497 -17.125 1.00 . A A . 87 GLU H 1 1 2 4258 1 1 85 GLU HA H -9.645 9.552 -19.265 1.00 . A A . 87 GLU HA 1 1 2 4259 1 1 85 GLU HB2 H -9.070 11.900 -17.448 1.00 . A A . 87 GLU HB2 1 1 2 4260 1 1 85 GLU HB3 H -7.966 11.513 -18.757 1.00 . A A . 87 GLU HB3 1 1 2 4261 1 1 85 GLU HG2 H -9.410 13.101 -19.667 1.00 . A A . 87 GLU HG2 1 1 2 4262 1 1 85 GLU HG3 H -9.880 11.566 -20.376 1.00 . A A . 87 GLU HG3 1 1 2 4263 1 1 85 GLU N N -10.383 9.684 -17.346 1.00 . A A . 87 GLU N 1 1 2 4264 1 1 85 GLU O O -7.485 9.285 -16.836 1.00 . A A . 87 GLU O 1 1 2 4265 1 1 85 GLU OE1 O -12.042 11.469 -18.592 1.00 . A A . 87 GLU OE1 1 1 2 4266 1 1 85 GLU OE2 O -11.804 13.542 -19.228 1.00 . A A . 87 GLU OE2 1 1 2 4267 1 1 86 HIS C C -5.259 8.143 -18.373 1.00 . A A . 88 HIS C 1 1 2 4268 1 1 86 HIS CA C -6.529 7.314 -18.550 1.00 . A A . 88 HIS CA 1 1 2 4269 1 1 86 HIS CB C -6.404 6.298 -19.689 1.00 . A A . 88 HIS CB 1 1 2 4270 1 1 86 HIS CD2 C -8.709 5.173 -19.465 1.00 . A A . 88 HIS CD2 1 1 2 4271 1 1 86 HIS CE1 C -8.057 3.134 -18.915 1.00 . A A . 88 HIS CE1 1 1 2 4272 1 1 86 HIS CG C -7.341 5.135 -19.488 1.00 . A A . 88 HIS CG 1 1 2 4273 1 1 86 HIS H H -8.152 8.113 -19.668 1.00 . A A . 88 HIS H 1 1 2 4274 1 1 86 HIS HA H -6.692 6.767 -17.620 1.00 . A A . 88 HIS HA 1 1 2 4275 1 1 86 HIS HB2 H -6.596 6.775 -20.651 1.00 . A A . 88 HIS HB2 1 1 2 4276 1 1 86 HIS HB3 H -5.383 5.918 -19.707 1.00 . A A . 88 HIS HB3 1 1 2 4277 1 1 86 HIS HD1 H -5.987 3.546 -19.084 1.00 . A A . 88 HIS HD1 1 1 2 4278 1 1 86 HIS HD2 H -9.334 6.041 -19.633 1.00 . A A . 88 HIS HD2 1 1 2 4279 1 1 86 HIS HE1 H -8.065 2.094 -18.613 1.00 . A A . 88 HIS HE1 1 1 2 4280 1 1 86 HIS N N -7.682 8.170 -18.776 1.00 . A A . 88 HIS N 1 1 2 4281 1 1 86 HIS ND1 N -6.953 3.861 -19.145 1.00 . A A . 88 HIS ND1 1 1 2 4282 1 1 86 HIS NE2 N -9.150 3.901 -19.083 1.00 . A A . 88 HIS NE2 1 1 2 4283 1 1 86 HIS O O -4.358 7.720 -17.654 1.00 . A A . 88 HIS O 1 1 2 4284 1 1 87 ASP C C -3.843 10.697 -17.311 1.00 . A A . 89 ASP C 1 1 2 4285 1 1 87 ASP CA C -4.117 10.302 -18.771 1.00 . A A . 89 ASP CA 1 1 2 4286 1 1 87 ASP CB C -4.367 11.567 -19.608 1.00 . A A . 89 ASP CB 1 1 2 4287 1 1 87 ASP CG C -4.428 11.331 -21.118 1.00 . A A . 89 ASP CG 1 1 2 4288 1 1 87 ASP H H -6.014 9.628 -19.491 1.00 . A A . 89 ASP H 1 1 2 4289 1 1 87 ASP HA H -3.213 9.824 -19.152 1.00 . A A . 89 ASP HA 1 1 2 4290 1 1 87 ASP HB2 H -5.303 12.023 -19.281 1.00 . A A . 89 ASP HB2 1 1 2 4291 1 1 87 ASP HB3 H -3.566 12.283 -19.421 1.00 . A A . 89 ASP HB3 1 1 2 4292 1 1 87 ASP N N -5.224 9.361 -18.916 1.00 . A A . 89 ASP N 1 1 2 4293 1 1 87 ASP O O -2.804 11.306 -17.053 1.00 . A A . 89 ASP O 1 1 2 4294 1 1 87 ASP OD1 O -3.837 10.344 -21.631 1.00 . A A . 89 ASP OD1 1 1 2 4295 1 1 87 ASP OD2 O -5.089 12.134 -21.811 1.00 . A A . 89 ASP OD2 1 1 2 4296 1 1 88 VAL C C -4.470 9.444 -14.008 1.00 . A A . 90 VAL C 1 1 2 4297 1 1 88 VAL CA C -4.490 10.684 -14.919 1.00 . A A . 90 VAL CA 1 1 2 4298 1 1 88 VAL CB C -5.484 11.769 -14.452 1.00 . A A . 90 VAL CB 1 1 2 4299 1 1 88 VAL CG1 C -5.307 13.064 -15.267 1.00 . A A . 90 VAL CG1 1 1 2 4300 1 1 88 VAL CG2 C -6.952 11.329 -14.511 1.00 . A A . 90 VAL CG2 1 1 2 4301 1 1 88 VAL H H -5.586 9.923 -16.587 1.00 . A A . 90 VAL H 1 1 2 4302 1 1 88 VAL HA H -3.499 11.123 -14.808 1.00 . A A . 90 VAL HA 1 1 2 4303 1 1 88 VAL HB H -5.249 12.002 -13.414 1.00 . A A . 90 VAL HB 1 1 2 4304 1 1 88 VAL HG11 H -5.578 12.904 -16.311 1.00 . A A . 90 VAL HG11 1 1 2 4305 1 1 88 VAL HG12 H -5.952 13.841 -14.866 1.00 . A A . 90 VAL HG12 1 1 2 4306 1 1 88 VAL HG13 H -4.271 13.399 -15.218 1.00 . A A . 90 VAL HG13 1 1 2 4307 1 1 88 VAL HG21 H -7.556 11.979 -13.882 1.00 . A A . 90 VAL HG21 1 1 2 4308 1 1 88 VAL HG22 H -7.330 11.393 -15.529 1.00 . A A . 90 VAL HG22 1 1 2 4309 1 1 88 VAL HG23 H -7.068 10.309 -14.146 1.00 . A A . 90 VAL HG23 1 1 2 4310 1 1 88 VAL N N -4.703 10.364 -16.337 1.00 . A A . 90 VAL N 1 1 2 4311 1 1 88 VAL O O -4.287 9.585 -12.798 1.00 . A A . 90 VAL O 1 1 2 4312 1 1 89 HIS C C -3.634 6.654 -12.810 1.00 . A A . 91 HIS C 1 1 2 4313 1 1 89 HIS CA C -4.747 6.973 -13.820 1.00 . A A . 91 HIS CA 1 1 2 4314 1 1 89 HIS CB C -4.922 5.822 -14.818 1.00 . A A . 91 HIS CB 1 1 2 4315 1 1 89 HIS CD2 C -2.636 6.085 -15.989 1.00 . A A . 91 HIS CD2 1 1 2 4316 1 1 89 HIS CE1 C -2.039 3.981 -16.099 1.00 . A A . 91 HIS CE1 1 1 2 4317 1 1 89 HIS CG C -3.632 5.327 -15.431 1.00 . A A . 91 HIS CG 1 1 2 4318 1 1 89 HIS H H -4.712 8.181 -15.571 1.00 . A A . 91 HIS H 1 1 2 4319 1 1 89 HIS HA H -5.660 7.034 -13.242 1.00 . A A . 91 HIS HA 1 1 2 4320 1 1 89 HIS HB2 H -5.395 4.992 -14.293 1.00 . A A . 91 HIS HB2 1 1 2 4321 1 1 89 HIS HB3 H -5.605 6.125 -15.611 1.00 . A A . 91 HIS HB3 1 1 2 4322 1 1 89 HIS HD1 H -3.751 3.215 -15.115 1.00 . A A . 91 HIS HD1 1 1 2 4323 1 1 89 HIS HD2 H -2.612 7.161 -16.088 1.00 . A A . 91 HIS HD2 1 1 2 4324 1 1 89 HIS HE1 H -1.483 3.090 -16.339 1.00 . A A . 91 HIS HE1 1 1 2 4325 1 1 89 HIS N N -4.586 8.232 -14.564 1.00 . A A . 91 HIS N 1 1 2 4326 1 1 89 HIS ND1 N -3.235 4.012 -15.488 1.00 . A A . 91 HIS ND1 1 1 2 4327 1 1 89 HIS NE2 N -1.628 5.220 -16.404 1.00 . A A . 91 HIS NE2 1 1 2 4328 1 1 89 HIS O O -3.830 5.856 -11.891 1.00 . A A . 91 HIS O 1 1 2 4329 1 1 90 ASN C C -1.527 8.291 -10.990 1.00 . A A . 92 ASN C 1 1 2 4330 1 1 90 ASN CA C -1.356 7.203 -12.027 1.00 . A A . 92 ASN CA 1 1 2 4331 1 1 90 ASN CB C -0.010 7.325 -12.757 1.00 . A A . 92 ASN CB 1 1 2 4332 1 1 90 ASN CG C 0.603 5.951 -12.980 1.00 . A A . 92 ASN CG 1 1 2 4333 1 1 90 ASN H H -2.399 7.899 -13.758 1.00 . A A . 92 ASN H 1 1 2 4334 1 1 90 ASN HA H -1.361 6.256 -11.484 1.00 . A A . 92 ASN HA 1 1 2 4335 1 1 90 ASN HB2 H -0.137 7.835 -13.710 1.00 . A A . 92 ASN HB2 1 1 2 4336 1 1 90 ASN HB3 H 0.685 7.902 -12.145 1.00 . A A . 92 ASN HB3 1 1 2 4337 1 1 90 ASN HD21 H -1.152 5.186 -13.721 1.00 . A A . 92 ASN HD21 1 1 2 4338 1 1 90 ASN HD22 H 0.166 4.047 -13.488 1.00 . A A . 92 ASN HD22 1 1 2 4339 1 1 90 ASN N N -2.458 7.263 -12.979 1.00 . A A . 92 ASN N 1 1 2 4340 1 1 90 ASN ND2 N -0.193 4.999 -13.439 1.00 . A A . 92 ASN ND2 1 1 2 4341 1 1 90 ASN O O -1.562 7.987 -9.802 1.00 . A A . 92 ASN O 1 1 2 4342 1 1 90 ASN OD1 O 1.785 5.742 -12.705 1.00 . A A . 92 ASN OD1 1 1 2 4343 1 1 91 ALA C C -2.606 10.610 -9.384 1.00 . A A . 93 ALA C 1 1 2 4344 1 1 91 ALA CA C -1.629 10.727 -10.561 1.00 . A A . 93 ALA CA 1 1 2 4345 1 1 91 ALA CB C -1.952 11.964 -11.401 1.00 . A A . 93 ALA CB 1 1 2 4346 1 1 91 ALA H H -1.678 9.709 -12.420 1.00 . A A . 93 ALA H 1 1 2 4347 1 1 91 ALA HA H -0.623 10.851 -10.157 1.00 . A A . 93 ALA HA 1 1 2 4348 1 1 91 ALA HB1 H -1.890 12.848 -10.765 1.00 . A A . 93 ALA HB1 1 1 2 4349 1 1 91 ALA HB2 H -1.229 12.062 -12.212 1.00 . A A . 93 ALA HB2 1 1 2 4350 1 1 91 ALA HB3 H -2.959 11.878 -11.809 1.00 . A A . 93 ALA HB3 1 1 2 4351 1 1 91 ALA N N -1.635 9.550 -11.426 1.00 . A A . 93 ALA N 1 1 2 4352 1 1 91 ALA O O -2.335 11.147 -8.315 1.00 . A A . 93 ALA O 1 1 2 4353 1 1 92 VAL C C -3.917 8.848 -7.324 1.00 . A A . 94 VAL C 1 1 2 4354 1 1 92 VAL CA C -4.646 9.558 -8.489 1.00 . A A . 94 VAL CA 1 1 2 4355 1 1 92 VAL CB C -5.831 8.766 -9.087 1.00 . A A . 94 VAL CB 1 1 2 4356 1 1 92 VAL CG1 C -6.749 8.198 -7.998 1.00 . A A . 94 VAL CG1 1 1 2 4357 1 1 92 VAL CG2 C -6.678 9.595 -10.060 1.00 . A A . 94 VAL CG2 1 1 2 4358 1 1 92 VAL H H -3.899 9.511 -10.479 1.00 . A A . 94 VAL H 1 1 2 4359 1 1 92 VAL HA H -5.034 10.495 -8.098 1.00 . A A . 94 VAL HA 1 1 2 4360 1 1 92 VAL HB H -5.428 7.943 -9.669 1.00 . A A . 94 VAL HB 1 1 2 4361 1 1 92 VAL HG11 H -7.762 8.050 -8.371 1.00 . A A . 94 VAL HG11 1 1 2 4362 1 1 92 VAL HG12 H -6.361 7.233 -7.681 1.00 . A A . 94 VAL HG12 1 1 2 4363 1 1 92 VAL HG13 H -6.786 8.873 -7.147 1.00 . A A . 94 VAL HG13 1 1 2 4364 1 1 92 VAL HG21 H -7.485 8.970 -10.457 1.00 . A A . 94 VAL HG21 1 1 2 4365 1 1 92 VAL HG22 H -7.109 10.447 -9.543 1.00 . A A . 94 VAL HG22 1 1 2 4366 1 1 92 VAL HG23 H -6.076 9.946 -10.896 1.00 . A A . 94 VAL HG23 1 1 2 4367 1 1 92 VAL N N -3.720 9.896 -9.560 1.00 . A A . 94 VAL N 1 1 2 4368 1 1 92 VAL O O -3.947 9.332 -6.190 1.00 . A A . 94 VAL O 1 1 2 4369 1 1 93 PHE C C -1.252 7.575 -6.139 1.00 . A A . 95 PHE C 1 1 2 4370 1 1 93 PHE CA C -2.575 6.910 -6.512 1.00 . A A . 95 PHE CA 1 1 2 4371 1 1 93 PHE CB C -2.346 5.485 -7.030 1.00 . A A . 95 PHE CB 1 1 2 4372 1 1 93 PHE CD1 C -3.777 4.047 -5.516 1.00 . A A . 95 PHE CD1 1 1 2 4373 1 1 93 PHE CD2 C -1.357 3.876 -5.355 1.00 . A A . 95 PHE CD2 1 1 2 4374 1 1 93 PHE CE1 C -3.914 3.092 -4.493 1.00 . A A . 95 PHE CE1 1 1 2 4375 1 1 93 PHE CE2 C -1.494 2.876 -4.377 1.00 . A A . 95 PHE CE2 1 1 2 4376 1 1 93 PHE CG C -2.496 4.442 -5.946 1.00 . A A . 95 PHE CG 1 1 2 4377 1 1 93 PHE CZ C -2.771 2.486 -3.944 1.00 . A A . 95 PHE CZ 1 1 2 4378 1 1 93 PHE H H -3.288 7.303 -8.478 1.00 . A A . 95 PHE H 1 1 2 4379 1 1 93 PHE HA H -3.144 6.834 -5.584 1.00 . A A . 95 PHE HA 1 1 2 4380 1 1 93 PHE HB2 H -3.074 5.246 -7.804 1.00 . A A . 95 PHE HB2 1 1 2 4381 1 1 93 PHE HB3 H -1.356 5.412 -7.487 1.00 . A A . 95 PHE HB3 1 1 2 4382 1 1 93 PHE HD1 H -4.662 4.465 -5.973 1.00 . A A . 95 PHE HD1 1 1 2 4383 1 1 93 PHE HD2 H -0.375 4.211 -5.656 1.00 . A A . 95 PHE HD2 1 1 2 4384 1 1 93 PHE HE1 H -4.899 2.806 -4.155 1.00 . A A . 95 PHE HE1 1 1 2 4385 1 1 93 PHE HE2 H -0.617 2.437 -3.921 1.00 . A A . 95 PHE HE2 1 1 2 4386 1 1 93 PHE HZ H -2.861 1.731 -3.177 1.00 . A A . 95 PHE HZ 1 1 2 4387 1 1 93 PHE N N -3.304 7.679 -7.535 1.00 . A A . 95 PHE N 1 1 2 4388 1 1 93 PHE O O -0.860 7.599 -4.968 1.00 . A A . 95 PHE O 1 1 2 4389 1 1 94 GLU C C 0.531 10.124 -6.038 1.00 . A A . 96 GLU C 1 1 2 4390 1 1 94 GLU CA C 0.683 8.874 -6.921 1.00 . A A . 96 GLU CA 1 1 2 4391 1 1 94 GLU CB C 1.280 9.211 -8.300 1.00 . A A . 96 GLU CB 1 1 2 4392 1 1 94 GLU CD C 2.598 7.020 -8.561 1.00 . A A . 96 GLU CD 1 1 2 4393 1 1 94 GLU CG C 1.610 7.993 -9.184 1.00 . A A . 96 GLU CG 1 1 2 4394 1 1 94 GLU H H -0.955 8.145 -8.056 1.00 . A A . 96 GLU H 1 1 2 4395 1 1 94 GLU HA H 1.361 8.195 -6.404 1.00 . A A . 96 GLU HA 1 1 2 4396 1 1 94 GLU HB2 H 0.565 9.832 -8.829 1.00 . A A . 96 GLU HB2 1 1 2 4397 1 1 94 GLU HB3 H 2.185 9.799 -8.175 1.00 . A A . 96 GLU HB3 1 1 2 4398 1 1 94 GLU HG2 H 0.711 7.425 -9.392 1.00 . A A . 96 GLU HG2 1 1 2 4399 1 1 94 GLU HG3 H 1.991 8.338 -10.140 1.00 . A A . 96 GLU HG3 1 1 2 4400 1 1 94 GLU N N -0.591 8.197 -7.109 1.00 . A A . 96 GLU N 1 1 2 4401 1 1 94 GLU O O 1.533 10.644 -5.544 1.00 . A A . 96 GLU O 1 1 2 4402 1 1 94 GLU OE1 O 2.183 6.270 -7.656 1.00 . A A . 96 GLU OE1 1 1 2 4403 1 1 94 GLU OE2 O 3.764 6.945 -9.010 1.00 . A A . 96 GLU OE2 1 1 2 4404 1 1 95 ALA C C -1.090 11.150 -3.394 1.00 . A A . 97 ALA C 1 1 2 4405 1 1 95 ALA CA C -0.991 11.663 -4.836 1.00 . A A . 97 ALA CA 1 1 2 4406 1 1 95 ALA CB C -2.296 12.348 -5.237 1.00 . A A . 97 ALA CB 1 1 2 4407 1 1 95 ALA H H -1.493 10.077 -6.153 1.00 . A A . 97 ALA H 1 1 2 4408 1 1 95 ALA HA H -0.196 12.404 -4.897 1.00 . A A . 97 ALA HA 1 1 2 4409 1 1 95 ALA HB1 H -2.496 13.183 -4.565 1.00 . A A . 97 ALA HB1 1 1 2 4410 1 1 95 ALA HB2 H -2.199 12.729 -6.250 1.00 . A A . 97 ALA HB2 1 1 2 4411 1 1 95 ALA HB3 H -3.122 11.639 -5.196 1.00 . A A . 97 ALA HB3 1 1 2 4412 1 1 95 ALA N N -0.701 10.581 -5.771 1.00 . A A . 97 ALA N 1 1 2 4413 1 1 95 ALA O O -1.026 11.937 -2.448 1.00 . A A . 97 ALA O 1 1 2 4414 1 1 96 ILE C C -0.092 8.689 -1.375 1.00 . A A . 98 ILE C 1 1 2 4415 1 1 96 ILE CA C -1.431 9.208 -1.906 1.00 . A A . 98 ILE CA 1 1 2 4416 1 1 96 ILE CB C -2.434 8.042 -2.022 1.00 . A A . 98 ILE CB 1 1 2 4417 1 1 96 ILE CD1 C -4.534 9.473 -2.514 1.00 . A A . 98 ILE CD1 1 1 2 4418 1 1 96 ILE CG1 C -3.656 8.294 -2.921 1.00 . A A . 98 ILE CG1 1 1 2 4419 1 1 96 ILE CG2 C -2.894 7.575 -0.634 1.00 . A A . 98 ILE CG2 1 1 2 4420 1 1 96 ILE H H -1.321 9.237 -4.021 1.00 . A A . 98 ILE H 1 1 2 4421 1 1 96 ILE HA H -1.830 9.942 -1.206 1.00 . A A . 98 ILE HA 1 1 2 4422 1 1 96 ILE HB H -1.908 7.225 -2.499 1.00 . A A . 98 ILE HB 1 1 2 4423 1 1 96 ILE HD11 H -5.312 9.611 -3.267 1.00 . A A . 98 ILE HD11 1 1 2 4424 1 1 96 ILE HD12 H -5.000 9.293 -1.549 1.00 . A A . 98 ILE HD12 1 1 2 4425 1 1 96 ILE HD13 H -3.922 10.366 -2.445 1.00 . A A . 98 ILE HD13 1 1 2 4426 1 1 96 ILE HG12 H -3.309 8.463 -3.935 1.00 . A A . 98 ILE HG12 1 1 2 4427 1 1 96 ILE HG13 H -4.262 7.391 -2.949 1.00 . A A . 98 ILE HG13 1 1 2 4428 1 1 96 ILE HG21 H -3.531 8.325 -0.161 1.00 . A A . 98 ILE HG21 1 1 2 4429 1 1 96 ILE HG22 H -3.447 6.650 -0.765 1.00 . A A . 98 ILE HG22 1 1 2 4430 1 1 96 ILE HG23 H -2.041 7.350 0.005 1.00 . A A . 98 ILE HG23 1 1 2 4431 1 1 96 ILE N N -1.247 9.840 -3.206 1.00 . A A . 98 ILE N 1 1 2 4432 1 1 96 ILE O O 0.150 8.770 -0.174 1.00 . A A . 98 ILE O 1 1 2 4433 1 1 97 HIS C C 3.212 8.319 -2.025 1.00 . A A . 99 HIS C 1 1 2 4434 1 1 97 HIS CA C 1.974 7.446 -1.846 1.00 . A A . 99 HIS CA 1 1 2 4435 1 1 97 HIS CB C 2.034 6.109 -2.594 1.00 . A A . 99 HIS CB 1 1 2 4436 1 1 97 HIS CD2 C -0.316 5.054 -2.446 1.00 . A A . 99 HIS CD2 1 1 2 4437 1 1 97 HIS CE1 C 0.012 3.694 -0.748 1.00 . A A . 99 HIS CE1 1 1 2 4438 1 1 97 HIS CG C 0.999 5.147 -2.063 1.00 . A A . 99 HIS CG 1 1 2 4439 1 1 97 HIS H H 0.466 8.079 -3.214 1.00 . A A . 99 HIS H 1 1 2 4440 1 1 97 HIS HA H 1.912 7.211 -0.781 1.00 . A A . 99 HIS HA 1 1 2 4441 1 1 97 HIS HB2 H 1.882 6.264 -3.663 1.00 . A A . 99 HIS HB2 1 1 2 4442 1 1 97 HIS HB3 H 3.021 5.670 -2.443 1.00 . A A . 99 HIS HB3 1 1 2 4443 1 1 97 HIS HD1 H 2.059 4.107 -0.500 1.00 . A A . 99 HIS HD1 1 1 2 4444 1 1 97 HIS HD2 H -0.808 5.587 -3.259 1.00 . A A . 99 HIS HD2 1 1 2 4445 1 1 97 HIS HE1 H -0.151 2.959 0.028 1.00 . A A . 99 HIS HE1 1 1 2 4446 1 1 97 HIS N N 0.771 8.168 -2.252 1.00 . A A . 99 HIS N 1 1 2 4447 1 1 97 HIS ND1 N 1.190 4.284 -1.006 1.00 . A A . 99 HIS ND1 1 1 2 4448 1 1 97 HIS NE2 N -0.938 4.149 -1.578 1.00 . A A . 99 HIS NE2 1 1 2 4449 1 1 97 HIS O O 3.823 8.737 -1.039 1.00 . A A . 99 HIS O 1 1 2 4450 1 1 98 LYS C C 4.466 10.947 -2.919 1.00 . A A . 100 LYS C 1 1 2 4451 1 1 98 LYS CA C 4.681 9.568 -3.536 1.00 . A A . 100 LYS CA 1 1 2 4452 1 1 98 LYS CB C 4.971 9.726 -5.039 1.00 . A A . 100 LYS CB 1 1 2 4453 1 1 98 LYS CD C 6.111 8.593 -7.031 1.00 . A A . 100 LYS CD 1 1 2 4454 1 1 98 LYS CE C 7.607 8.616 -6.681 1.00 . A A . 100 LYS CE 1 1 2 4455 1 1 98 LYS CG C 5.199 8.413 -5.806 1.00 . A A . 100 LYS CG 1 1 2 4456 1 1 98 LYS H H 2.969 8.387 -4.038 1.00 . A A . 100 LYS H 1 1 2 4457 1 1 98 LYS HA H 5.567 9.138 -3.067 1.00 . A A . 100 LYS HA 1 1 2 4458 1 1 98 LYS HB2 H 4.155 10.269 -5.514 1.00 . A A . 100 LYS HB2 1 1 2 4459 1 1 98 LYS HB3 H 5.862 10.346 -5.125 1.00 . A A . 100 LYS HB3 1 1 2 4460 1 1 98 LYS HD2 H 5.938 7.761 -7.699 1.00 . A A . 100 LYS HD2 1 1 2 4461 1 1 98 LYS HD3 H 5.832 9.505 -7.559 1.00 . A A . 100 LYS HD3 1 1 2 4462 1 1 98 LYS HE2 H 7.837 9.580 -6.222 1.00 . A A . 100 LYS HE2 1 1 2 4463 1 1 98 LYS HE3 H 7.826 7.827 -5.957 1.00 . A A . 100 LYS HE3 1 1 2 4464 1 1 98 LYS HG2 H 5.631 7.658 -5.148 1.00 . A A . 100 LYS HG2 1 1 2 4465 1 1 98 LYS HG3 H 4.227 8.054 -6.159 1.00 . A A . 100 LYS HG3 1 1 2 4466 1 1 98 LYS HZ1 H 9.427 8.720 -7.662 1.00 . A A . 100 LYS HZ1 1 1 2 4467 1 1 98 LYS HZ2 H 8.161 8.993 -8.653 1.00 . A A . 100 LYS HZ2 1 1 2 4468 1 1 98 LYS HZ3 H 8.521 7.463 -8.175 1.00 . A A . 100 LYS HZ3 1 1 2 4469 1 1 98 LYS N N 3.545 8.683 -3.270 1.00 . A A . 100 LYS N 1 1 2 4470 1 1 98 LYS NZ N 8.476 8.428 -7.870 1.00 . A A . 100 LYS NZ 1 1 2 4471 1 1 98 LYS O O 5.424 11.700 -2.799 1.00 . A A . 100 LYS O 1 1 2 4472 1 1 99 GLU C C 2.212 12.578 -0.678 1.00 . A A . 101 GLU C 1 1 2 4473 1 1 99 GLU CA C 2.850 12.612 -2.069 1.00 . A A . 101 GLU CA 1 1 2 4474 1 1 99 GLU CB C 1.935 13.254 -3.112 1.00 . A A . 101 GLU CB 1 1 2 4475 1 1 99 GLU CD C 2.684 15.568 -3.781 1.00 . A A . 101 GLU CD 1 1 2 4476 1 1 99 GLU CG C 2.706 14.084 -4.143 1.00 . A A . 101 GLU CG 1 1 2 4477 1 1 99 GLU H H 2.513 10.610 -2.707 1.00 . A A . 101 GLU H 1 1 2 4478 1 1 99 GLU HA H 3.754 13.197 -2.004 1.00 . A A . 101 GLU HA 1 1 2 4479 1 1 99 GLU HB2 H 1.414 12.455 -3.624 1.00 . A A . 101 GLU HB2 1 1 2 4480 1 1 99 GLU HB3 H 1.187 13.878 -2.630 1.00 . A A . 101 GLU HB3 1 1 2 4481 1 1 99 GLU HG2 H 3.733 13.731 -4.228 1.00 . A A . 101 GLU HG2 1 1 2 4482 1 1 99 GLU HG3 H 2.222 13.950 -5.113 1.00 . A A . 101 GLU HG3 1 1 2 4483 1 1 99 GLU N N 3.234 11.287 -2.536 1.00 . A A . 101 GLU N 1 1 2 4484 1 1 99 GLU O O 2.740 13.180 0.253 1.00 . A A . 101 GLU O 1 1 2 4485 1 1 99 GLU OE1 O 3.119 15.949 -2.672 1.00 . A A . 101 GLU OE1 1 1 2 4486 1 1 99 GLU OE2 O 2.139 16.349 -4.595 1.00 . A A . 101 GLU OE2 1 1 2 4487 1 1 100 HIS C C -0.319 13.068 1.106 1.00 . A A . 102 HIS C 1 1 2 4488 1 1 100 HIS CA C 0.328 11.734 0.714 1.00 . A A . 102 HIS CA 1 1 2 4489 1 1 100 HIS CB C 1.131 11.054 1.830 1.00 . A A . 102 HIS CB 1 1 2 4490 1 1 100 HIS CD2 C -0.547 10.921 3.771 1.00 . A A . 102 HIS CD2 1 1 2 4491 1 1 100 HIS CE1 C -0.702 8.734 3.965 1.00 . A A . 102 HIS CE1 1 1 2 4492 1 1 100 HIS CG C 0.253 10.344 2.825 1.00 . A A . 102 HIS CG 1 1 2 4493 1 1 100 HIS H H 0.703 11.433 -1.343 1.00 . A A . 102 HIS H 1 1 2 4494 1 1 100 HIS HA H -0.496 11.062 0.483 1.00 . A A . 102 HIS HA 1 1 2 4495 1 1 100 HIS HB2 H 1.801 10.315 1.388 1.00 . A A . 102 HIS HB2 1 1 2 4496 1 1 100 HIS HB3 H 1.747 11.790 2.347 1.00 . A A . 102 HIS HB3 1 1 2 4497 1 1 100 HIS HD1 H 0.546 8.293 2.322 1.00 . A A . 102 HIS HD1 1 1 2 4498 1 1 100 HIS HD2 H -0.689 11.985 3.906 1.00 . A A . 102 HIS HD2 1 1 2 4499 1 1 100 HIS HE1 H -0.975 7.737 4.289 1.00 . A A . 102 HIS HE1 1 1 2 4500 1 1 100 HIS N N 1.116 11.835 -0.514 1.00 . A A . 102 HIS N 1 1 2 4501 1 1 100 HIS ND1 N 0.124 8.982 2.938 1.00 . A A . 102 HIS ND1 1 1 2 4502 1 1 100 HIS NE2 N -1.132 9.889 4.516 1.00 . A A . 102 HIS NE2 1 1 2 4503 1 1 100 HIS O O -0.113 13.620 2.189 1.00 . A A . 102 HIS O 1 1 2 4504 1 1 101 LYS C C -3.161 14.736 1.241 1.00 . A A . 103 LYS C 1 1 2 4505 1 1 101 LYS CA C -1.949 14.793 0.295 1.00 . A A . 103 LYS CA 1 1 2 4506 1 1 101 LYS CB C -2.331 15.158 -1.154 1.00 . A A . 103 LYS CB 1 1 2 4507 1 1 101 LYS CD C -1.047 17.171 -2.052 1.00 . A A . 103 LYS CD 1 1 2 4508 1 1 101 LYS CE C -2.071 17.683 -3.075 1.00 . A A . 103 LYS CE 1 1 2 4509 1 1 101 LYS CG C -1.115 15.642 -1.966 1.00 . A A . 103 LYS CG 1 1 2 4510 1 1 101 LYS H H -1.318 12.967 -0.601 1.00 . A A . 103 LYS H 1 1 2 4511 1 1 101 LYS HA H -1.307 15.577 0.706 1.00 . A A . 103 LYS HA 1 1 2 4512 1 1 101 LYS HB2 H -2.743 14.279 -1.647 1.00 . A A . 103 LYS HB2 1 1 2 4513 1 1 101 LYS HB3 H -3.101 15.926 -1.162 1.00 . A A . 103 LYS HB3 1 1 2 4514 1 1 101 LYS HD2 H -1.236 17.591 -1.062 1.00 . A A . 103 LYS HD2 1 1 2 4515 1 1 101 LYS HD3 H -0.047 17.471 -2.370 1.00 . A A . 103 LYS HD3 1 1 2 4516 1 1 101 LYS HE2 H -1.595 17.725 -4.058 1.00 . A A . 103 LYS HE2 1 1 2 4517 1 1 101 LYS HE3 H -2.905 16.981 -3.122 1.00 . A A . 103 LYS HE3 1 1 2 4518 1 1 101 LYS HG2 H -0.196 15.279 -1.509 1.00 . A A . 103 LYS HG2 1 1 2 4519 1 1 101 LYS HG3 H -1.172 15.224 -2.970 1.00 . A A . 103 LYS HG3 1 1 2 4520 1 1 101 LYS HZ1 H -3.272 19.346 -3.397 1.00 . A A . 103 LYS HZ1 1 1 2 4521 1 1 101 LYS HZ2 H -1.870 19.691 -2.569 1.00 . A A . 103 LYS HZ2 1 1 2 4522 1 1 101 LYS HZ3 H -3.131 18.939 -1.835 1.00 . A A . 103 LYS HZ3 1 1 2 4523 1 1 101 LYS N N -1.192 13.540 0.223 1.00 . A A . 103 LYS N 1 1 2 4524 1 1 101 LYS NZ N -2.608 19.006 -2.709 1.00 . A A . 103 LYS NZ 1 1 2 4525 1 1 101 LYS O O -4.095 15.519 1.086 1.00 . A A . 103 LYS O 1 1 2 4526 1 1 102 LYS C C -5.625 13.602 2.562 1.00 . A A . 104 LYS C 1 1 2 4527 1 1 102 LYS CA C -4.226 13.610 3.210 1.00 . A A . 104 LYS CA 1 1 2 4528 1 1 102 LYS CB C -4.020 14.663 4.318 1.00 . A A . 104 LYS CB 1 1 2 4529 1 1 102 LYS CD C -4.748 15.600 6.613 1.00 . A A . 104 LYS CD 1 1 2 4530 1 1 102 LYS CE C -5.054 17.004 6.059 1.00 . A A . 104 LYS CE 1 1 2 4531 1 1 102 LYS CG C -4.866 14.455 5.596 1.00 . A A . 104 LYS CG 1 1 2 4532 1 1 102 LYS H H -2.324 13.276 2.300 1.00 . A A . 104 LYS H 1 1 2 4533 1 1 102 LYS HA H -4.076 12.626 3.651 1.00 . A A . 104 LYS HA 1 1 2 4534 1 1 102 LYS HB2 H -2.972 14.649 4.621 1.00 . A A . 104 LYS HB2 1 1 2 4535 1 1 102 LYS HB3 H -4.207 15.636 3.867 1.00 . A A . 104 LYS HB3 1 1 2 4536 1 1 102 LYS HD2 H -5.432 15.396 7.438 1.00 . A A . 104 LYS HD2 1 1 2 4537 1 1 102 LYS HD3 H -3.736 15.602 7.020 1.00 . A A . 104 LYS HD3 1 1 2 4538 1 1 102 LYS HE2 H -5.051 17.711 6.892 1.00 . A A . 104 LYS HE2 1 1 2 4539 1 1 102 LYS HE3 H -4.257 17.300 5.376 1.00 . A A . 104 LYS HE3 1 1 2 4540 1 1 102 LYS HG2 H -5.920 14.343 5.367 1.00 . A A . 104 LYS HG2 1 1 2 4541 1 1 102 LYS HG3 H -4.545 13.530 6.078 1.00 . A A . 104 LYS HG3 1 1 2 4542 1 1 102 LYS HZ1 H -6.325 16.603 4.474 1.00 . A A . 104 LYS HZ1 1 1 2 4543 1 1 102 LYS HZ2 H -6.552 18.083 5.168 1.00 . A A . 104 LYS HZ2 1 1 2 4544 1 1 102 LYS HZ3 H -7.101 16.756 5.936 1.00 . A A . 104 LYS HZ3 1 1 2 4545 1 1 102 LYS N N -3.168 13.814 2.213 1.00 . A A . 104 LYS N 1 1 2 4546 1 1 102 LYS NZ N -6.348 17.104 5.351 1.00 . A A . 104 LYS NZ 1 1 2 4547 1 1 102 LYS O O -6.579 14.131 3.125 1.00 . A A . 104 LYS O 1 1 2 4548 1 1 103 LEU C C -7.868 11.754 1.245 1.00 . A A . 105 LEU C 1 1 2 4549 1 1 103 LEU CA C -6.956 12.785 0.575 1.00 . A A . 105 LEU CA 1 1 2 4550 1 1 103 LEU CB C -6.559 12.326 -0.840 1.00 . A A . 105 LEU CB 1 1 2 4551 1 1 103 LEU CD1 C -5.328 12.702 -3.017 1.00 . A A . 105 LEU CD1 1 1 2 4552 1 1 103 LEU CD2 C -5.909 14.671 -1.653 1.00 . A A . 105 LEU CD2 1 1 2 4553 1 1 103 LEU CG C -5.525 13.197 -1.582 1.00 . A A . 105 LEU CG 1 1 2 4554 1 1 103 LEU H H -4.969 12.503 1.030 1.00 . A A . 105 LEU H 1 1 2 4555 1 1 103 LEU HA H -7.485 13.734 0.500 1.00 . A A . 105 LEU HA 1 1 2 4556 1 1 103 LEU HB2 H -6.160 11.305 -0.778 1.00 . A A . 105 LEU HB2 1 1 2 4557 1 1 103 LEU HB3 H -7.477 12.307 -1.423 1.00 . A A . 105 LEU HB3 1 1 2 4558 1 1 103 LEU HD11 H -5.988 11.858 -3.214 1.00 . A A . 105 LEU HD11 1 1 2 4559 1 1 103 LEU HD12 H -4.293 12.387 -3.122 1.00 . A A . 105 LEU HD12 1 1 2 4560 1 1 103 LEU HD13 H -5.505 13.489 -3.747 1.00 . A A . 105 LEU HD13 1 1 2 4561 1 1 103 LEU HD21 H -6.908 14.785 -2.061 1.00 . A A . 105 LEU HD21 1 1 2 4562 1 1 103 LEU HD22 H -5.196 15.230 -2.259 1.00 . A A . 105 LEU HD22 1 1 2 4563 1 1 103 LEU HD23 H -5.865 15.085 -0.653 1.00 . A A . 105 LEU HD23 1 1 2 4564 1 1 103 LEU HG H -4.574 13.114 -1.058 1.00 . A A . 105 LEU HG 1 1 2 4565 1 1 103 LEU N N -5.765 12.975 1.389 1.00 . A A . 105 LEU N 1 1 2 4566 1 1 103 LEU O O -8.172 10.701 0.692 1.00 . A A . 105 LEU O 1 1 2 4567 1 1 104 ALA C C -10.466 11.711 3.528 1.00 . A A . 106 ALA C 1 1 2 4568 1 1 104 ALA CA C -9.009 11.261 3.414 1.00 . A A . 106 ALA CA 1 1 2 4569 1 1 104 ALA CB C -8.271 11.335 4.754 1.00 . A A . 106 ALA CB 1 1 2 4570 1 1 104 ALA H H -7.940 12.983 2.764 1.00 . A A . 106 ALA H 1 1 2 4571 1 1 104 ALA HA H -9.019 10.228 3.077 1.00 . A A . 106 ALA HA 1 1 2 4572 1 1 104 ALA HB1 H -7.282 10.888 4.660 1.00 . A A . 106 ALA HB1 1 1 2 4573 1 1 104 ALA HB2 H -8.169 12.377 5.058 1.00 . A A . 106 ALA HB2 1 1 2 4574 1 1 104 ALA HB3 H -8.829 10.797 5.518 1.00 . A A . 106 ALA HB3 1 1 2 4575 1 1 104 ALA N N -8.274 12.077 2.461 1.00 . A A . 106 ALA N 1 1 2 4576 1 1 104 ALA O O -11.177 11.292 4.440 1.00 . A A . 106 ALA O 1 1 2 4577 1 1 105 THR C C -12.638 13.509 1.190 1.00 . A A . 107 THR C 1 1 2 4578 1 1 105 THR CA C -12.225 13.189 2.622 1.00 . A A . 107 THR CA 1 1 2 4579 1 1 105 THR CB C -12.218 14.474 3.470 1.00 . A A . 107 THR CB 1 1 2 4580 1 1 105 THR CG2 C -12.827 14.234 4.841 1.00 . A A . 107 THR CG2 1 1 2 4581 1 1 105 THR H H -10.219 12.925 1.951 1.00 . A A . 107 THR H 1 1 2 4582 1 1 105 THR HA H -12.959 12.488 3.022 1.00 . A A . 107 THR HA 1 1 2 4583 1 1 105 THR HB H -12.836 15.217 2.968 1.00 . A A . 107 THR HB 1 1 2 4584 1 1 105 THR HG1 H -10.969 15.850 4.119 1.00 . A A . 107 THR HG1 1 1 2 4585 1 1 105 THR HG21 H -12.809 15.171 5.397 1.00 . A A . 107 THR HG21 1 1 2 4586 1 1 105 THR HG22 H -12.260 13.477 5.378 1.00 . A A . 107 THR HG22 1 1 2 4587 1 1 105 THR HG23 H -13.859 13.904 4.742 1.00 . A A . 107 THR HG23 1 1 2 4588 1 1 105 THR N N -10.898 12.581 2.622 1.00 . A A . 107 THR N 1 1 2 4589 1 1 105 THR O O -11.761 13.689 0.339 1.00 . A A . 107 THR O 1 1 2 4590 1 1 105 THR OG1 O -10.903 14.973 3.666 1.00 . A A . 107 THR OG1 1 1 2 4591 1 1 106 PRO C C -13.965 15.200 -0.955 1.00 . A A . 108 PRO C 1 1 2 4592 1 1 106 PRO CA C -14.425 13.845 -0.448 1.00 . A A . 108 PRO CA 1 1 2 4593 1 1 106 PRO CB C -15.952 13.715 -0.387 1.00 . A A . 108 PRO CB 1 1 2 4594 1 1 106 PRO CD C -15.061 13.569 1.845 1.00 . A A . 108 PRO CD 1 1 2 4595 1 1 106 PRO CG C -16.292 14.033 1.066 1.00 . A A . 108 PRO CG 1 1 2 4596 1 1 106 PRO HA H -14.008 13.081 -1.104 1.00 . A A . 108 PRO HA 1 1 2 4597 1 1 106 PRO HB2 H -16.454 14.393 -1.077 1.00 . A A . 108 PRO HB2 1 1 2 4598 1 1 106 PRO HB3 H -16.239 12.687 -0.596 1.00 . A A . 108 PRO HB3 1 1 2 4599 1 1 106 PRO HD2 H -14.907 14.230 2.696 1.00 . A A . 108 PRO HD2 1 1 2 4600 1 1 106 PRO HD3 H -15.179 12.546 2.192 1.00 . A A . 108 PRO HD3 1 1 2 4601 1 1 106 PRO HG2 H -16.380 15.110 1.189 1.00 . A A . 108 PRO HG2 1 1 2 4602 1 1 106 PRO HG3 H -17.212 13.534 1.378 1.00 . A A . 108 PRO HG3 1 1 2 4603 1 1 106 PRO N N -13.947 13.634 0.909 1.00 . A A . 108 PRO N 1 1 2 4604 1 1 106 PRO O O -13.480 15.294 -2.077 1.00 . A A . 108 PRO O 1 1 2 4605 1 1 107 GLU C C -12.049 17.504 -0.748 1.00 . A A . 109 GLU C 1 1 2 4606 1 1 107 GLU CA C -13.530 17.539 -0.395 1.00 . A A . 109 GLU CA 1 1 2 4607 1 1 107 GLU CB C -13.868 18.507 0.728 1.00 . A A . 109 GLU CB 1 1 2 4608 1 1 107 GLU CD C -13.783 18.950 3.217 1.00 . A A . 109 GLU CD 1 1 2 4609 1 1 107 GLU CG C -13.644 17.913 2.109 1.00 . A A . 109 GLU CG 1 1 2 4610 1 1 107 GLU H H -14.424 16.134 0.812 1.00 . A A . 109 GLU H 1 1 2 4611 1 1 107 GLU HA H -14.089 17.898 -1.234 1.00 . A A . 109 GLU HA 1 1 2 4612 1 1 107 GLU HB2 H -13.223 19.361 0.622 1.00 . A A . 109 GLU HB2 1 1 2 4613 1 1 107 GLU HB3 H -14.904 18.823 0.624 1.00 . A A . 109 GLU HB3 1 1 2 4614 1 1 107 GLU HG2 H -14.403 17.143 2.206 1.00 . A A . 109 GLU HG2 1 1 2 4615 1 1 107 GLU HG3 H -12.660 17.457 2.154 1.00 . A A . 109 GLU HG3 1 1 2 4616 1 1 107 GLU N N -14.044 16.227 -0.113 1.00 . A A . 109 GLU N 1 1 2 4617 1 1 107 GLU O O -11.672 17.983 -1.808 1.00 . A A . 109 GLU O 1 1 2 4618 1 1 107 GLU OE1 O -14.639 19.855 3.084 1.00 . A A . 109 GLU OE1 1 1 2 4619 1 1 107 GLU OE2 O -13.021 18.875 4.207 1.00 . A A . 109 GLU OE2 1 1 2 4620 1 1 108 GLU C C -9.418 16.173 -1.388 1.00 . A A . 110 GLU C 1 1 2 4621 1 1 108 GLU CA C -9.770 16.901 -0.090 1.00 . A A . 110 GLU CA 1 1 2 4622 1 1 108 GLU CB C -9.099 16.260 1.133 1.00 . A A . 110 GLU CB 1 1 2 4623 1 1 108 GLU CD C -7.371 18.165 1.476 1.00 . A A . 110 GLU CD 1 1 2 4624 1 1 108 GLU CG C -7.642 16.677 1.279 1.00 . A A . 110 GLU CG 1 1 2 4625 1 1 108 GLU H H -11.565 16.517 0.963 1.00 . A A . 110 GLU H 1 1 2 4626 1 1 108 GLU HA H -9.440 17.937 -0.168 1.00 . A A . 110 GLU HA 1 1 2 4627 1 1 108 GLU HB2 H -9.630 16.563 2.035 1.00 . A A . 110 GLU HB2 1 1 2 4628 1 1 108 GLU HB3 H -9.105 15.164 1.055 1.00 . A A . 110 GLU HB3 1 1 2 4629 1 1 108 GLU HG2 H -7.277 16.155 2.149 1.00 . A A . 110 GLU HG2 1 1 2 4630 1 1 108 GLU HG3 H -7.102 16.345 0.403 1.00 . A A . 110 GLU HG3 1 1 2 4631 1 1 108 GLU N N -11.212 16.906 0.102 1.00 . A A . 110 GLU N 1 1 2 4632 1 1 108 GLU O O -8.576 16.634 -2.163 1.00 . A A . 110 GLU O 1 1 2 4633 1 1 108 GLU OE1 O -8.209 18.910 2.023 1.00 . A A . 110 GLU OE1 1 1 2 4634 1 1 108 GLU OE2 O -6.260 18.623 1.119 1.00 . A A . 110 GLU OE2 1 1 2 4635 1 1 109 MET C C -10.301 15.175 -4.091 1.00 . A A . 111 MET C 1 1 2 4636 1 1 109 MET CA C -9.938 14.306 -2.890 1.00 . A A . 111 MET CA 1 1 2 4637 1 1 109 MET CB C -10.809 13.047 -2.894 1.00 . A A . 111 MET CB 1 1 2 4638 1 1 109 MET CE C -11.119 10.056 -0.049 1.00 . A A . 111 MET CE 1 1 2 4639 1 1 109 MET CG C -10.354 11.986 -1.896 1.00 . A A . 111 MET CG 1 1 2 4640 1 1 109 MET H H -10.814 14.758 -0.997 1.00 . A A . 111 MET H 1 1 2 4641 1 1 109 MET HA H -8.894 14.021 -2.963 1.00 . A A . 111 MET HA 1 1 2 4642 1 1 109 MET HB2 H -11.839 13.327 -2.668 1.00 . A A . 111 MET HB2 1 1 2 4643 1 1 109 MET HB3 H -10.792 12.604 -3.890 1.00 . A A . 111 MET HB3 1 1 2 4644 1 1 109 MET HE1 H -11.893 9.394 0.334 1.00 . A A . 111 MET HE1 1 1 2 4645 1 1 109 MET HE2 H -10.210 9.484 -0.229 1.00 . A A . 111 MET HE2 1 1 2 4646 1 1 109 MET HE3 H -10.927 10.838 0.681 1.00 . A A . 111 MET HE3 1 1 2 4647 1 1 109 MET HG2 H -9.483 11.459 -2.286 1.00 . A A . 111 MET HG2 1 1 2 4648 1 1 109 MET HG3 H -10.076 12.458 -0.956 1.00 . A A . 111 MET HG3 1 1 2 4649 1 1 109 MET N N -10.101 15.055 -1.658 1.00 . A A . 111 MET N 1 1 2 4650 1 1 109 MET O O -9.520 15.248 -5.043 1.00 . A A . 111 MET O 1 1 2 4651 1 1 109 MET SD S -11.683 10.807 -1.590 1.00 . A A . 111 MET SD 1 1 2 4652 1 1 110 ALA C C -11.068 17.811 -5.406 1.00 . A A . 112 ALA C 1 1 2 4653 1 1 110 ALA CA C -11.994 16.624 -5.143 1.00 . A A . 112 ALA CA 1 1 2 4654 1 1 110 ALA CB C -13.407 17.068 -4.782 1.00 . A A . 112 ALA CB 1 1 2 4655 1 1 110 ALA H H -12.048 15.735 -3.228 1.00 . A A . 112 ALA H 1 1 2 4656 1 1 110 ALA HA H -12.060 16.029 -6.054 1.00 . A A . 112 ALA HA 1 1 2 4657 1 1 110 ALA HB1 H -13.964 16.240 -4.353 1.00 . A A . 112 ALA HB1 1 1 2 4658 1 1 110 ALA HB2 H -13.384 17.894 -4.071 1.00 . A A . 112 ALA HB2 1 1 2 4659 1 1 110 ALA HB3 H -13.910 17.354 -5.694 1.00 . A A . 112 ALA HB3 1 1 2 4660 1 1 110 ALA N N -11.472 15.807 -4.064 1.00 . A A . 112 ALA N 1 1 2 4661 1 1 110 ALA O O -10.721 18.072 -6.552 1.00 . A A . 112 ALA O 1 1 2 4662 1 1 111 ASP C C -8.275 19.195 -4.927 1.00 . A A . 113 ASP C 1 1 2 4663 1 1 111 ASP CA C -9.663 19.606 -4.412 1.00 . A A . 113 ASP CA 1 1 2 4664 1 1 111 ASP CB C -9.541 20.252 -3.022 1.00 . A A . 113 ASP CB 1 1 2 4665 1 1 111 ASP CG C -10.626 21.290 -2.747 1.00 . A A . 113 ASP CG 1 1 2 4666 1 1 111 ASP H H -10.962 18.237 -3.436 1.00 . A A . 113 ASP H 1 1 2 4667 1 1 111 ASP HA H -10.062 20.354 -5.099 1.00 . A A . 113 ASP HA 1 1 2 4668 1 1 111 ASP HB2 H -9.549 19.488 -2.245 1.00 . A A . 113 ASP HB2 1 1 2 4669 1 1 111 ASP HB3 H -8.584 20.769 -2.957 1.00 . A A . 113 ASP HB3 1 1 2 4670 1 1 111 ASP N N -10.594 18.478 -4.356 1.00 . A A . 113 ASP N 1 1 2 4671 1 1 111 ASP O O -7.393 20.041 -5.100 1.00 . A A . 113 ASP O 1 1 2 4672 1 1 111 ASP OD1 O -11.836 20.992 -2.828 1.00 . A A . 113 ASP OD1 1 1 2 4673 1 1 111 ASP OD2 O -10.271 22.453 -2.436 1.00 . A A . 113 ASP OD2 1 1 2 4674 1 1 112 PHE C C -7.336 17.221 -7.398 1.00 . A A . 114 PHE C 1 1 2 4675 1 1 112 PHE CA C -6.891 17.453 -5.960 1.00 . A A . 114 PHE CA 1 1 2 4676 1 1 112 PHE CB C -6.264 16.210 -5.336 1.00 . A A . 114 PHE CB 1 1 2 4677 1 1 112 PHE CD1 C -3.967 16.101 -6.407 1.00 . A A . 114 PHE CD1 1 1 2 4678 1 1 112 PHE CD2 C -5.601 14.383 -6.949 1.00 . A A . 114 PHE CD2 1 1 2 4679 1 1 112 PHE CE1 C -3.052 15.500 -7.290 1.00 . A A . 114 PHE CE1 1 1 2 4680 1 1 112 PHE CE2 C -4.682 13.775 -7.820 1.00 . A A . 114 PHE CE2 1 1 2 4681 1 1 112 PHE CG C -5.244 15.540 -6.233 1.00 . A A . 114 PHE CG 1 1 2 4682 1 1 112 PHE CZ C -3.407 14.337 -7.993 1.00 . A A . 114 PHE CZ 1 1 2 4683 1 1 112 PHE H H -8.741 17.221 -4.970 1.00 . A A . 114 PHE H 1 1 2 4684 1 1 112 PHE HA H -6.126 18.218 -5.980 1.00 . A A . 114 PHE HA 1 1 2 4685 1 1 112 PHE HB2 H -5.794 16.520 -4.409 1.00 . A A . 114 PHE HB2 1 1 2 4686 1 1 112 PHE HB3 H -7.037 15.491 -5.084 1.00 . A A . 114 PHE HB3 1 1 2 4687 1 1 112 PHE HD1 H -3.688 17.000 -5.878 1.00 . A A . 114 PHE HD1 1 1 2 4688 1 1 112 PHE HD2 H -6.589 13.966 -6.837 1.00 . A A . 114 PHE HD2 1 1 2 4689 1 1 112 PHE HE1 H -2.071 15.928 -7.423 1.00 . A A . 114 PHE HE1 1 1 2 4690 1 1 112 PHE HE2 H -4.952 12.872 -8.351 1.00 . A A . 114 PHE HE2 1 1 2 4691 1 1 112 PHE HZ H -2.688 13.862 -8.645 1.00 . A A . 114 PHE HZ 1 1 2 4692 1 1 112 PHE N N -8.021 17.905 -5.165 1.00 . A A . 114 PHE N 1 1 2 4693 1 1 112 PHE O O -6.763 17.800 -8.325 1.00 . A A . 114 PHE O 1 1 2 4694 1 1 113 LEU C C -9.367 17.077 -9.739 1.00 . A A . 115 LEU C 1 1 2 4695 1 1 113 LEU CA C -8.822 15.935 -8.885 1.00 . A A . 115 LEU CA 1 1 2 4696 1 1 113 LEU CB C -9.898 14.861 -8.719 1.00 . A A . 115 LEU CB 1 1 2 4697 1 1 113 LEU CD1 C -10.708 12.836 -7.511 1.00 . A A . 115 LEU CD1 1 1 2 4698 1 1 113 LEU CD2 C -8.547 12.740 -8.789 1.00 . A A . 115 LEU CD2 1 1 2 4699 1 1 113 LEU CG C -9.468 13.619 -7.944 1.00 . A A . 115 LEU CG 1 1 2 4700 1 1 113 LEU H H -8.865 16.023 -6.782 1.00 . A A . 115 LEU H 1 1 2 4701 1 1 113 LEU HA H -7.968 15.503 -9.400 1.00 . A A . 115 LEU HA 1 1 2 4702 1 1 113 LEU HB2 H -10.775 15.314 -8.254 1.00 . A A . 115 LEU HB2 1 1 2 4703 1 1 113 LEU HB3 H -10.155 14.508 -9.705 1.00 . A A . 115 LEU HB3 1 1 2 4704 1 1 113 LEU HD11 H -11.261 12.488 -8.384 1.00 . A A . 115 LEU HD11 1 1 2 4705 1 1 113 LEU HD12 H -11.350 13.476 -6.906 1.00 . A A . 115 LEU HD12 1 1 2 4706 1 1 113 LEU HD13 H -10.413 11.982 -6.909 1.00 . A A . 115 LEU HD13 1 1 2 4707 1 1 113 LEU HD21 H -9.049 12.449 -9.715 1.00 . A A . 115 LEU HD21 1 1 2 4708 1 1 113 LEU HD22 H -8.282 11.850 -8.220 1.00 . A A . 115 LEU HD22 1 1 2 4709 1 1 113 LEU HD23 H -7.633 13.277 -9.039 1.00 . A A . 115 LEU HD23 1 1 2 4710 1 1 113 LEU HG H -8.937 13.939 -7.059 1.00 . A A . 115 LEU HG 1 1 2 4711 1 1 113 LEU N N -8.369 16.395 -7.583 1.00 . A A . 115 LEU N 1 1 2 4712 1 1 113 LEU O O -9.447 16.948 -10.956 1.00 . A A . 115 LEU O 1 1 2 4713 1 1 114 ALA C C -8.946 19.894 -10.830 1.00 . A A . 116 ALA C 1 1 2 4714 1 1 114 ALA CA C -10.033 19.450 -9.834 1.00 . A A . 116 ALA CA 1 1 2 4715 1 1 114 ALA CB C -10.332 20.552 -8.812 1.00 . A A . 116 ALA CB 1 1 2 4716 1 1 114 ALA H H -9.606 18.213 -8.115 1.00 . A A . 116 ALA H 1 1 2 4717 1 1 114 ALA HA H -10.946 19.252 -10.398 1.00 . A A . 116 ALA HA 1 1 2 4718 1 1 114 ALA HB1 H -11.129 20.226 -8.141 1.00 . A A . 116 ALA HB1 1 1 2 4719 1 1 114 ALA HB2 H -9.438 20.785 -8.233 1.00 . A A . 116 ALA HB2 1 1 2 4720 1 1 114 ALA HB3 H -10.668 21.447 -9.334 1.00 . A A . 116 ALA HB3 1 1 2 4721 1 1 114 ALA N N -9.658 18.226 -9.132 1.00 . A A . 116 ALA N 1 1 2 4722 1 1 114 ALA O O -9.223 20.670 -11.746 1.00 . A A . 116 ALA O 1 1 2 4723 1 1 115 GLY C C -6.337 18.296 -12.503 1.00 . A A . 117 GLY C 1 1 2 4724 1 1 115 GLY CA C -6.634 19.540 -11.662 1.00 . A A . 117 GLY CA 1 1 2 4725 1 1 115 GLY H H -7.549 18.746 -9.929 1.00 . A A . 117 GLY H 1 1 2 4726 1 1 115 GLY HA2 H -6.857 20.355 -12.344 1.00 . A A . 117 GLY HA2 1 1 2 4727 1 1 115 GLY HA3 H -5.736 19.796 -11.108 1.00 . A A . 117 GLY HA3 1 1 2 4728 1 1 115 GLY N N -7.719 19.375 -10.705 1.00 . A A . 117 GLY N 1 1 2 4729 1 1 115 GLY O O -5.320 18.279 -13.202 1.00 . A A . 117 GLY O 1 1 2 4730 1 1 116 LYS C C -8.151 15.469 -13.775 1.00 . A A . 118 LYS C 1 1 2 4731 1 1 116 LYS CA C -6.884 15.955 -13.072 1.00 . A A . 118 LYS CA 1 1 2 4732 1 1 116 LYS CB C -6.338 14.959 -12.023 1.00 . A A . 118 LYS CB 1 1 2 4733 1 1 116 LYS CD C -3.831 14.964 -12.486 1.00 . A A . 118 LYS CD 1 1 2 4734 1 1 116 LYS CE C -2.449 15.443 -12.020 1.00 . A A . 118 LYS CE 1 1 2 4735 1 1 116 LYS CG C -4.938 15.305 -11.477 1.00 . A A . 118 LYS CG 1 1 2 4736 1 1 116 LYS H H -8.041 17.270 -11.926 1.00 . A A . 118 LYS H 1 1 2 4737 1 1 116 LYS HA H -6.139 16.087 -13.856 1.00 . A A . 118 LYS HA 1 1 2 4738 1 1 116 LYS HB2 H -7.038 14.912 -11.193 1.00 . A A . 118 LYS HB2 1 1 2 4739 1 1 116 LYS HB3 H -6.296 13.961 -12.455 1.00 . A A . 118 LYS HB3 1 1 2 4740 1 1 116 LYS HD2 H -3.801 13.882 -12.605 1.00 . A A . 118 LYS HD2 1 1 2 4741 1 1 116 LYS HD3 H -4.060 15.397 -13.460 1.00 . A A . 118 LYS HD3 1 1 2 4742 1 1 116 LYS HE2 H -2.388 15.407 -10.931 1.00 . A A . 118 LYS HE2 1 1 2 4743 1 1 116 LYS HE3 H -1.688 14.774 -12.427 1.00 . A A . 118 LYS HE3 1 1 2 4744 1 1 116 LYS HG2 H -4.885 16.357 -11.199 1.00 . A A . 118 LYS HG2 1 1 2 4745 1 1 116 LYS HG3 H -4.766 14.716 -10.576 1.00 . A A . 118 LYS HG3 1 1 2 4746 1 1 116 LYS HZ1 H -2.818 17.481 -12.120 1.00 . A A . 118 LYS HZ1 1 1 2 4747 1 1 116 LYS HZ2 H -2.174 16.819 -13.512 1.00 . A A . 118 LYS HZ2 1 1 2 4748 1 1 116 LYS HZ3 H -1.219 17.086 -12.209 1.00 . A A . 118 LYS HZ3 1 1 2 4749 1 1 116 LYS N N -7.155 17.239 -12.437 1.00 . A A . 118 LYS N 1 1 2 4750 1 1 116 LYS NZ N -2.154 16.808 -12.496 1.00 . A A . 118 LYS NZ 1 1 2 4751 1 1 116 LYS O O -8.470 14.288 -13.715 1.00 . A A . 118 LYS O 1 1 2 4752 1 1 117 GLY C C -11.163 15.469 -14.561 1.00 . A A . 119 GLY C 1 1 2 4753 1 1 117 GLY CA C -9.961 15.980 -15.339 1.00 . A A . 119 GLY CA 1 1 2 4754 1 1 117 GLY H H -8.607 17.348 -14.422 1.00 . A A . 119 GLY H 1 1 2 4755 1 1 117 GLY HA2 H -10.272 16.838 -15.930 1.00 . A A . 119 GLY HA2 1 1 2 4756 1 1 117 GLY HA3 H -9.625 15.193 -16.015 1.00 . A A . 119 GLY HA3 1 1 2 4757 1 1 117 GLY N N -8.867 16.367 -14.457 1.00 . A A . 119 GLY N 1 1 2 4758 1 1 117 GLY O O -11.767 14.473 -14.952 1.00 . A A . 119 GLY O 1 1 2 4759 1 1 118 VAL C C -13.417 17.062 -12.297 1.00 . A A . 120 VAL C 1 1 2 4760 1 1 118 VAL CA C -12.641 15.790 -12.629 1.00 . A A . 120 VAL CA 1 1 2 4761 1 1 118 VAL CB C -12.167 15.008 -11.395 1.00 . A A . 120 VAL CB 1 1 2 4762 1 1 118 VAL CG1 C -13.306 14.802 -10.387 1.00 . A A . 120 VAL CG1 1 1 2 4763 1 1 118 VAL CG2 C -11.640 13.614 -11.786 1.00 . A A . 120 VAL CG2 1 1 2 4764 1 1 118 VAL H H -10.935 16.912 -13.139 1.00 . A A . 120 VAL H 1 1 2 4765 1 1 118 VAL HA H -13.302 15.134 -13.195 1.00 . A A . 120 VAL HA 1 1 2 4766 1 1 118 VAL HB H -11.363 15.576 -10.922 1.00 . A A . 120 VAL HB 1 1 2 4767 1 1 118 VAL HG11 H -13.701 15.763 -10.057 1.00 . A A . 120 VAL HG11 1 1 2 4768 1 1 118 VAL HG12 H -14.112 14.239 -10.854 1.00 . A A . 120 VAL HG12 1 1 2 4769 1 1 118 VAL HG13 H -12.942 14.259 -9.516 1.00 . A A . 120 VAL HG13 1 1 2 4770 1 1 118 VAL HG21 H -10.720 13.713 -12.363 1.00 . A A . 120 VAL HG21 1 1 2 4771 1 1 118 VAL HG22 H -11.424 13.021 -10.899 1.00 . A A . 120 VAL HG22 1 1 2 4772 1 1 118 VAL HG23 H -12.378 13.087 -12.394 1.00 . A A . 120 VAL HG23 1 1 2 4773 1 1 118 VAL N N -11.502 16.138 -13.457 1.00 . A A . 120 VAL N 1 1 2 4774 1 1 118 VAL O O -12.939 17.974 -11.617 1.00 . A A . 120 VAL O 1 1 2 4775 1 1 119 ASP C C -16.063 17.810 -10.934 1.00 . A A . 121 ASP C 1 1 2 4776 1 1 119 ASP CA C -15.639 18.092 -12.373 1.00 . A A . 121 ASP CA 1 1 2 4777 1 1 119 ASP CB C -16.863 17.992 -13.274 1.00 . A A . 121 ASP CB 1 1 2 4778 1 1 119 ASP CG C -17.823 19.171 -13.106 1.00 . A A . 121 ASP CG 1 1 2 4779 1 1 119 ASP H H -14.931 16.403 -13.456 1.00 . A A . 121 ASP H 1 1 2 4780 1 1 119 ASP HA H -15.210 19.089 -12.461 1.00 . A A . 121 ASP HA 1 1 2 4781 1 1 119 ASP HB2 H -16.528 17.905 -14.303 1.00 . A A . 121 ASP HB2 1 1 2 4782 1 1 119 ASP HB3 H -17.398 17.082 -13.030 1.00 . A A . 121 ASP HB3 1 1 2 4783 1 1 119 ASP N N -14.646 17.120 -12.796 1.00 . A A . 121 ASP N 1 1 2 4784 1 1 119 ASP O O -16.540 16.711 -10.625 1.00 . A A . 121 ASP O 1 1 2 4785 1 1 119 ASP OD1 O -17.637 20.021 -12.202 1.00 . A A . 121 ASP OD1 1 1 2 4786 1 1 119 ASP OD2 O -18.813 19.222 -13.863 1.00 . A A . 121 ASP OD2 1 1 2 4787 1 1 120 LYS C C -17.901 18.507 -8.637 1.00 . A A . 122 LYS C 1 1 2 4788 1 1 120 LYS CA C -16.390 18.694 -8.673 1.00 . A A . 122 LYS CA 1 1 2 4789 1 1 120 LYS CB C -15.956 19.918 -7.836 1.00 . A A . 122 LYS CB 1 1 2 4790 1 1 120 LYS CD C -15.179 20.402 -5.392 1.00 . A A . 122 LYS CD 1 1 2 4791 1 1 120 LYS CE C -14.101 21.462 -5.620 1.00 . A A . 122 LYS CE 1 1 2 4792 1 1 120 LYS CG C -15.300 19.410 -6.552 1.00 . A A . 122 LYS CG 1 1 2 4793 1 1 120 LYS H H -15.680 19.707 -10.410 1.00 . A A . 122 LYS H 1 1 2 4794 1 1 120 LYS HA H -15.937 17.789 -8.268 1.00 . A A . 122 LYS HA 1 1 2 4795 1 1 120 LYS HB2 H -15.216 20.513 -8.375 1.00 . A A . 122 LYS HB2 1 1 2 4796 1 1 120 LYS HB3 H -16.822 20.538 -7.596 1.00 . A A . 122 LYS HB3 1 1 2 4797 1 1 120 LYS HD2 H -16.142 20.886 -5.222 1.00 . A A . 122 LYS HD2 1 1 2 4798 1 1 120 LYS HD3 H -14.920 19.832 -4.497 1.00 . A A . 122 LYS HD3 1 1 2 4799 1 1 120 LYS HE2 H -13.196 20.990 -6.008 1.00 . A A . 122 LYS HE2 1 1 2 4800 1 1 120 LYS HE3 H -14.466 22.183 -6.354 1.00 . A A . 122 LYS HE3 1 1 2 4801 1 1 120 LYS HG2 H -15.875 18.562 -6.176 1.00 . A A . 122 LYS HG2 1 1 2 4802 1 1 120 LYS HG3 H -14.305 19.071 -6.837 1.00 . A A . 122 LYS HG3 1 1 2 4803 1 1 120 LYS HZ1 H -13.118 21.597 -3.795 1.00 . A A . 122 LYS HZ1 1 1 2 4804 1 1 120 LYS HZ2 H -14.582 22.319 -3.779 1.00 . A A . 122 LYS HZ2 1 1 2 4805 1 1 120 LYS HZ3 H -13.295 23.033 -4.534 1.00 . A A . 122 LYS HZ3 1 1 2 4806 1 1 120 LYS N N -15.928 18.797 -10.050 1.00 . A A . 122 LYS N 1 1 2 4807 1 1 120 LYS NZ N -13.767 22.153 -4.357 1.00 . A A . 122 LYS NZ 1 1 2 4808 1 1 120 LYS O O -18.394 17.738 -7.809 1.00 . A A . 122 LYS O 1 1 2 4809 1 1 121 GLU C C -20.520 17.599 -9.981 1.00 . A A . 123 GLU C 1 1 2 4810 1 1 121 GLU CA C -20.083 19.022 -9.642 1.00 . A A . 123 GLU CA 1 1 2 4811 1 1 121 GLU CB C -20.614 19.986 -10.705 1.00 . A A . 123 GLU CB 1 1 2 4812 1 1 121 GLU CD C -20.485 21.961 -9.081 1.00 . A A . 123 GLU CD 1 1 2 4813 1 1 121 GLU CG C -20.134 21.423 -10.471 1.00 . A A . 123 GLU CG 1 1 2 4814 1 1 121 GLU H H -18.235 19.765 -10.253 1.00 . A A . 123 GLU H 1 1 2 4815 1 1 121 GLU HA H -20.509 19.305 -8.680 1.00 . A A . 123 GLU HA 1 1 2 4816 1 1 121 GLU HB2 H -20.271 19.654 -11.683 1.00 . A A . 123 GLU HB2 1 1 2 4817 1 1 121 GLU HB3 H -21.704 19.959 -10.708 1.00 . A A . 123 GLU HB3 1 1 2 4818 1 1 121 GLU HG2 H -19.056 21.460 -10.610 1.00 . A A . 123 GLU HG2 1 1 2 4819 1 1 121 GLU HG3 H -20.555 22.057 -11.237 1.00 . A A . 123 GLU HG3 1 1 2 4820 1 1 121 GLU N N -18.639 19.134 -9.559 1.00 . A A . 123 GLU N 1 1 2 4821 1 1 121 GLU O O -21.644 17.218 -9.659 1.00 . A A . 123 GLU O 1 1 2 4822 1 1 121 GLU OE1 O -21.637 21.765 -8.632 1.00 . A A . 123 GLU OE1 1 1 2 4823 1 1 121 GLU OE2 O -19.572 22.530 -8.437 1.00 . A A . 123 GLU OE2 1 1 2 4824 1 1 122 LYS C C -19.505 14.553 -9.684 1.00 . A A . 124 LYS C 1 1 2 4825 1 1 122 LYS CA C -19.963 15.389 -10.868 1.00 . A A . 124 LYS CA 1 1 2 4826 1 1 122 LYS CB C -19.275 14.976 -12.174 1.00 . A A . 124 LYS CB 1 1 2 4827 1 1 122 LYS CD C -21.180 14.983 -13.818 1.00 . A A . 124 LYS CD 1 1 2 4828 1 1 122 LYS CE C -21.623 15.500 -15.182 1.00 . A A . 124 LYS CE 1 1 2 4829 1 1 122 LYS CG C -19.862 15.649 -13.418 1.00 . A A . 124 LYS CG 1 1 2 4830 1 1 122 LYS H H -18.696 17.067 -10.730 1.00 . A A . 124 LYS H 1 1 2 4831 1 1 122 LYS HA H -21.041 15.259 -10.978 1.00 . A A . 124 LYS HA 1 1 2 4832 1 1 122 LYS HB2 H -18.211 15.210 -12.123 1.00 . A A . 124 LYS HB2 1 1 2 4833 1 1 122 LYS HB3 H -19.389 13.902 -12.299 1.00 . A A . 124 LYS HB3 1 1 2 4834 1 1 122 LYS HD2 H -21.035 13.903 -13.882 1.00 . A A . 124 LYS HD2 1 1 2 4835 1 1 122 LYS HD3 H -21.948 15.198 -13.075 1.00 . A A . 124 LYS HD3 1 1 2 4836 1 1 122 LYS HE2 H -21.798 16.577 -15.122 1.00 . A A . 124 LYS HE2 1 1 2 4837 1 1 122 LYS HE3 H -20.825 15.319 -15.905 1.00 . A A . 124 LYS HE3 1 1 2 4838 1 1 122 LYS HG2 H -20.020 16.713 -13.246 1.00 . A A . 124 LYS HG2 1 1 2 4839 1 1 122 LYS HG3 H -19.148 15.540 -14.233 1.00 . A A . 124 LYS HG3 1 1 2 4840 1 1 122 LYS HZ1 H -23.144 15.146 -16.528 1.00 . A A . 124 LYS HZ1 1 1 2 4841 1 1 122 LYS HZ2 H -23.622 14.998 -14.996 1.00 . A A . 124 LYS HZ2 1 1 2 4842 1 1 122 LYS HZ3 H -22.715 13.802 -15.655 1.00 . A A . 124 LYS HZ3 1 1 2 4843 1 1 122 LYS N N -19.655 16.779 -10.580 1.00 . A A . 124 LYS N 1 1 2 4844 1 1 122 LYS NZ N -22.849 14.811 -15.618 1.00 . A A . 124 LYS NZ 1 1 2 4845 1 1 122 LYS O O -20.316 13.828 -9.108 1.00 . A A . 124 LYS O 1 1 2 4846 1 1 123 PHE C C -18.399 13.862 -6.985 1.00 . A A . 125 PHE C 1 1 2 4847 1 1 123 PHE CA C -17.552 13.954 -8.257 1.00 . A A . 125 PHE CA 1 1 2 4848 1 1 123 PHE CB C -16.184 14.605 -7.997 1.00 . A A . 125 PHE CB 1 1 2 4849 1 1 123 PHE CD1 C -14.483 12.814 -7.442 1.00 . A A . 125 PHE CD1 1 1 2 4850 1 1 123 PHE CD2 C -15.341 14.194 -5.644 1.00 . A A . 125 PHE CD2 1 1 2 4851 1 1 123 PHE CE1 C -13.716 12.086 -6.521 1.00 . A A . 125 PHE CE1 1 1 2 4852 1 1 123 PHE CE2 C -14.554 13.484 -4.723 1.00 . A A . 125 PHE CE2 1 1 2 4853 1 1 123 PHE CG C -15.317 13.855 -7.007 1.00 . A A . 125 PHE CG 1 1 2 4854 1 1 123 PHE CZ C -13.743 12.424 -5.158 1.00 . A A . 125 PHE CZ 1 1 2 4855 1 1 123 PHE H H -17.659 15.355 -9.826 1.00 . A A . 125 PHE H 1 1 2 4856 1 1 123 PHE HA H -17.372 12.937 -8.627 1.00 . A A . 125 PHE HA 1 1 2 4857 1 1 123 PHE HB2 H -15.651 14.669 -8.942 1.00 . A A . 125 PHE HB2 1 1 2 4858 1 1 123 PHE HB3 H -16.326 15.625 -7.641 1.00 . A A . 125 PHE HB3 1 1 2 4859 1 1 123 PHE HD1 H -14.423 12.564 -8.490 1.00 . A A . 125 PHE HD1 1 1 2 4860 1 1 123 PHE HD2 H -15.950 15.015 -5.306 1.00 . A A . 125 PHE HD2 1 1 2 4861 1 1 123 PHE HE1 H -13.091 11.288 -6.888 1.00 . A A . 125 PHE HE1 1 1 2 4862 1 1 123 PHE HE2 H -14.562 13.765 -3.680 1.00 . A A . 125 PHE HE2 1 1 2 4863 1 1 123 PHE HZ H -13.133 11.887 -4.447 1.00 . A A . 125 PHE HZ 1 1 2 4864 1 1 123 PHE N N -18.235 14.709 -9.296 1.00 . A A . 125 PHE N 1 1 2 4865 1 1 123 PHE O O -18.878 12.780 -6.651 1.00 . A A . 125 PHE O 1 1 2 4866 1 1 124 LEU C C -20.578 14.383 -4.934 1.00 . A A . 126 LEU C 1 1 2 4867 1 1 124 LEU CA C -19.149 14.928 -4.906 1.00 . A A . 126 LEU CA 1 1 2 4868 1 1 124 LEU CB C -19.169 16.312 -4.235 1.00 . A A . 126 LEU CB 1 1 2 4869 1 1 124 LEU CD1 C -18.156 18.585 -3.929 1.00 . A A . 126 LEU CD1 1 1 2 4870 1 1 124 LEU CD2 C -16.898 16.580 -3.139 1.00 . A A . 126 LEU CD2 1 1 2 4871 1 1 124 LEU CG C -17.853 17.112 -4.213 1.00 . A A . 126 LEU CG 1 1 2 4872 1 1 124 LEU H H -18.260 15.864 -6.612 1.00 . A A . 126 LEU H 1 1 2 4873 1 1 124 LEU HA H -18.531 14.261 -4.304 1.00 . A A . 126 LEU HA 1 1 2 4874 1 1 124 LEU HB2 H -19.953 16.897 -4.706 1.00 . A A . 126 LEU HB2 1 1 2 4875 1 1 124 LEU HB3 H -19.477 16.174 -3.204 1.00 . A A . 126 LEU HB3 1 1 2 4876 1 1 124 LEU HD11 H -18.725 18.686 -3.003 1.00 . A A . 126 LEU HD11 1 1 2 4877 1 1 124 LEU HD12 H -18.736 19.012 -4.749 1.00 . A A . 126 LEU HD12 1 1 2 4878 1 1 124 LEU HD13 H -17.230 19.148 -3.828 1.00 . A A . 126 LEU HD13 1 1 2 4879 1 1 124 LEU HD21 H -16.719 15.516 -3.273 1.00 . A A . 126 LEU HD21 1 1 2 4880 1 1 124 LEU HD22 H -17.317 16.743 -2.145 1.00 . A A . 126 LEU HD22 1 1 2 4881 1 1 124 LEU HD23 H -15.945 17.108 -3.203 1.00 . A A . 126 LEU HD23 1 1 2 4882 1 1 124 LEU HG H -17.365 17.044 -5.185 1.00 . A A . 126 LEU HG 1 1 2 4883 1 1 124 LEU N N -18.593 14.973 -6.260 1.00 . A A . 126 LEU N 1 1 2 4884 1 1 124 LEU O O -20.953 13.598 -4.065 1.00 . A A . 126 LEU O 1 1 2 4885 1 1 125 SER C C -22.830 12.878 -6.283 1.00 . A A . 127 SER C 1 1 2 4886 1 1 125 SER CA C -22.762 14.394 -6.094 1.00 . A A . 127 SER CA 1 1 2 4887 1 1 125 SER CB C -23.347 15.160 -7.289 1.00 . A A . 127 SER CB 1 1 2 4888 1 1 125 SER H H -21.027 15.520 -6.532 1.00 . A A . 127 SER H 1 1 2 4889 1 1 125 SER HA H -23.317 14.667 -5.198 1.00 . A A . 127 SER HA 1 1 2 4890 1 1 125 SER HB2 H -23.256 16.233 -7.118 1.00 . A A . 127 SER HB2 1 1 2 4891 1 1 125 SER HB3 H -22.797 14.901 -8.195 1.00 . A A . 127 SER HB3 1 1 2 4892 1 1 125 SER HG H -24.915 15.110 -8.401 1.00 . A A . 127 SER HG 1 1 2 4893 1 1 125 SER N N -21.381 14.799 -5.912 1.00 . A A . 127 SER N 1 1 2 4894 1 1 125 SER O O -23.543 12.204 -5.537 1.00 . A A . 127 SER O 1 1 2 4895 1 1 125 SER OG O -24.710 14.851 -7.473 1.00 . A A . 127 SER OG 1 1 2 4896 1 1 126 THR C C -21.571 10.086 -6.447 1.00 . A A . 128 THR C 1 1 2 4897 1 1 126 THR CA C -22.085 10.931 -7.618 1.00 . A A . 128 THR CA 1 1 2 4898 1 1 126 THR CB C -21.220 10.754 -8.888 1.00 . A A . 128 THR CB 1 1 2 4899 1 1 126 THR CG2 C -21.210 9.337 -9.472 1.00 . A A . 128 THR CG2 1 1 2 4900 1 1 126 THR H H -21.464 12.966 -7.769 1.00 . A A . 128 THR H 1 1 2 4901 1 1 126 THR HA H -23.118 10.626 -7.815 1.00 . A A . 128 THR HA 1 1 2 4902 1 1 126 THR HB H -20.194 11.019 -8.635 1.00 . A A . 128 THR HB 1 1 2 4903 1 1 126 THR HG1 H -21.245 12.511 -9.685 1.00 . A A . 128 THR HG1 1 1 2 4904 1 1 126 THR HG21 H -20.530 9.302 -10.325 1.00 . A A . 128 THR HG21 1 1 2 4905 1 1 126 THR HG22 H -22.211 9.051 -9.788 1.00 . A A . 128 THR HG22 1 1 2 4906 1 1 126 THR HG23 H -20.856 8.612 -8.741 1.00 . A A . 128 THR HG23 1 1 2 4907 1 1 126 THR N N -22.076 12.346 -7.247 1.00 . A A . 128 THR N 1 1 2 4908 1 1 126 THR O O -22.133 9.035 -6.142 1.00 . A A . 128 THR O 1 1 2 4909 1 1 126 THR OG1 O -21.636 11.647 -9.909 1.00 . A A . 128 THR OG1 1 1 2 4910 1 1 127 TYR C C -21.084 9.742 -3.526 1.00 . A A . 129 TYR C 1 1 2 4911 1 1 127 TYR CA C -19.980 9.914 -4.565 1.00 . A A . 129 TYR CA 1 1 2 4912 1 1 127 TYR CB C -18.806 10.768 -4.054 1.00 . A A . 129 TYR CB 1 1 2 4913 1 1 127 TYR CD1 C -17.681 9.574 -2.122 1.00 . A A . 129 TYR CD1 1 1 2 4914 1 1 127 TYR CD2 C -19.032 11.564 -1.682 1.00 . A A . 129 TYR CD2 1 1 2 4915 1 1 127 TYR CE1 C -17.406 9.479 -0.742 1.00 . A A . 129 TYR CE1 1 1 2 4916 1 1 127 TYR CE2 C -18.790 11.448 -0.307 1.00 . A A . 129 TYR CE2 1 1 2 4917 1 1 127 TYR CG C -18.497 10.623 -2.584 1.00 . A A . 129 TYR CG 1 1 2 4918 1 1 127 TYR CZ C -17.973 10.402 0.170 1.00 . A A . 129 TYR CZ 1 1 2 4919 1 1 127 TYR H H -20.092 11.419 -6.054 1.00 . A A . 129 TYR H 1 1 2 4920 1 1 127 TYR HA H -19.607 8.925 -4.832 1.00 . A A . 129 TYR HA 1 1 2 4921 1 1 127 TYR HB2 H -17.912 10.521 -4.625 1.00 . A A . 129 TYR HB2 1 1 2 4922 1 1 127 TYR HB3 H -19.016 11.820 -4.239 1.00 . A A . 129 TYR HB3 1 1 2 4923 1 1 127 TYR HD1 H -17.256 8.860 -2.830 1.00 . A A . 129 TYR HD1 1 1 2 4924 1 1 127 TYR HD2 H -19.637 12.384 -2.043 1.00 . A A . 129 TYR HD2 1 1 2 4925 1 1 127 TYR HE1 H -16.754 8.700 -0.377 1.00 . A A . 129 TYR HE1 1 1 2 4926 1 1 127 TYR HE2 H -19.214 12.174 0.374 1.00 . A A . 129 TYR HE2 1 1 2 4927 1 1 127 TYR HH H -17.335 9.453 1.753 1.00 . A A . 129 TYR HH 1 1 2 4928 1 1 127 TYR N N -20.538 10.561 -5.746 1.00 . A A . 129 TYR N 1 1 2 4929 1 1 127 TYR O O -21.276 8.656 -2.979 1.00 . A A . 129 TYR O 1 1 2 4930 1 1 127 TYR OH O -17.771 10.290 1.510 1.00 . A A . 129 TYR OH 1 1 2 4931 1 1 128 ASN C C -24.243 10.409 -2.882 1.00 . A A . 130 ASN C 1 1 2 4932 1 1 128 ASN CA C -22.910 10.931 -2.323 1.00 . A A . 130 ASN CA 1 1 2 4933 1 1 128 ASN CB C -22.969 12.411 -1.917 1.00 . A A . 130 ASN CB 1 1 2 4934 1 1 128 ASN CG C -23.341 12.636 -0.465 1.00 . A A . 130 ASN CG 1 1 2 4935 1 1 128 ASN H H -21.608 11.666 -3.800 1.00 . A A . 130 ASN H 1 1 2 4936 1 1 128 ASN HA H -22.646 10.340 -1.448 1.00 . A A . 130 ASN HA 1 1 2 4937 1 1 128 ASN HB2 H -21.975 12.822 -2.035 1.00 . A A . 130 ASN HB2 1 1 2 4938 1 1 128 ASN HB3 H -23.646 12.965 -2.567 1.00 . A A . 130 ASN HB3 1 1 2 4939 1 1 128 ASN HD21 H -21.895 14.043 -0.332 1.00 . A A . 130 ASN HD21 1 1 2 4940 1 1 128 ASN HD22 H -22.787 13.745 1.153 1.00 . A A . 130 ASN HD22 1 1 2 4941 1 1 128 ASN N N -21.836 10.816 -3.295 1.00 . A A . 130 ASN N 1 1 2 4942 1 1 128 ASN ND2 N -22.577 13.496 0.192 1.00 . A A . 130 ASN ND2 1 1 2 4943 1 1 128 ASN O O -25.304 10.942 -2.543 1.00 . A A . 130 ASN O 1 1 2 4944 1 1 128 ASN OD1 O -24.303 12.073 0.044 1.00 . A A . 130 ASN OD1 1 1 2 4945 1 1 129 SER C C -25.727 7.522 -4.201 1.00 . A A . 131 SER C 1 1 2 4946 1 1 129 SER CA C -25.391 8.978 -4.547 1.00 . A A . 131 SER CA 1 1 2 4947 1 1 129 SER CB C -25.120 9.155 -6.044 1.00 . A A . 131 SER CB 1 1 2 4948 1 1 129 SER H H -23.335 9.004 -4.030 1.00 . A A . 131 SER H 1 1 2 4949 1 1 129 SER HA H -26.237 9.614 -4.308 1.00 . A A . 131 SER HA 1 1 2 4950 1 1 129 SER HB2 H -24.568 10.077 -6.203 1.00 . A A . 131 SER HB2 1 1 2 4951 1 1 129 SER HB3 H -24.523 8.318 -6.406 1.00 . A A . 131 SER HB3 1 1 2 4952 1 1 129 SER HG H -26.785 10.051 -6.522 1.00 . A A . 131 SER HG 1 1 2 4953 1 1 129 SER N N -24.222 9.439 -3.801 1.00 . A A . 131 SER N 1 1 2 4954 1 1 129 SER O O -24.892 6.788 -3.657 1.00 . A A . 131 SER O 1 1 2 4955 1 1 129 SER OG O -26.309 9.239 -6.800 1.00 . A A . 131 SER OG 1 1 2 4956 1 1 130 PHE C C -26.436 4.797 -5.393 1.00 . A A . 132 PHE C 1 1 2 4957 1 1 130 PHE CA C -27.356 5.680 -4.535 1.00 . A A . 132 PHE CA 1 1 2 4958 1 1 130 PHE CB C -28.798 5.548 -5.037 1.00 . A A . 132 PHE CB 1 1 2 4959 1 1 130 PHE CD1 C -29.475 3.249 -4.200 1.00 . A A . 132 PHE CD1 1 1 2 4960 1 1 130 PHE CD2 C -30.737 5.185 -3.460 1.00 . A A . 132 PHE CD2 1 1 2 4961 1 1 130 PHE CE1 C -30.325 2.413 -3.459 1.00 . A A . 132 PHE CE1 1 1 2 4962 1 1 130 PHE CE2 C -31.619 4.346 -2.754 1.00 . A A . 132 PHE CE2 1 1 2 4963 1 1 130 PHE CG C -29.682 4.638 -4.211 1.00 . A A . 132 PHE CG 1 1 2 4964 1 1 130 PHE CZ C -31.411 2.955 -2.750 1.00 . A A . 132 PHE CZ 1 1 2 4965 1 1 130 PHE H H -27.572 7.750 -5.003 1.00 . A A . 132 PHE H 1 1 2 4966 1 1 130 PHE HA H -27.347 5.354 -3.496 1.00 . A A . 132 PHE HA 1 1 2 4967 1 1 130 PHE HB2 H -29.258 6.529 -5.046 1.00 . A A . 132 PHE HB2 1 1 2 4968 1 1 130 PHE HB3 H -28.799 5.192 -6.067 1.00 . A A . 132 PHE HB3 1 1 2 4969 1 1 130 PHE HD1 H -28.657 2.813 -4.753 1.00 . A A . 132 PHE HD1 1 1 2 4970 1 1 130 PHE HD2 H -30.861 6.257 -3.429 1.00 . A A . 132 PHE HD2 1 1 2 4971 1 1 130 PHE HE1 H -30.132 1.348 -3.441 1.00 . A A . 132 PHE HE1 1 1 2 4972 1 1 130 PHE HE2 H -32.442 4.774 -2.198 1.00 . A A . 132 PHE HE2 1 1 2 4973 1 1 130 PHE HZ H -32.073 2.301 -2.194 1.00 . A A . 132 PHE HZ 1 1 2 4974 1 1 130 PHE N N -26.929 7.081 -4.588 1.00 . A A . 132 PHE N 1 1 2 4975 1 1 130 PHE O O -26.170 3.645 -5.050 1.00 . A A . 132 PHE O 1 1 2 4976 1 1 131 ALA C C -23.925 3.959 -6.803 1.00 . A A . 133 ALA C 1 1 2 4977 1 1 131 ALA CA C -25.106 4.651 -7.473 1.00 . A A . 133 ALA CA 1 1 2 4978 1 1 131 ALA CB C -24.601 5.652 -8.518 1.00 . A A . 133 ALA CB 1 1 2 4979 1 1 131 ALA H H -26.267 6.268 -6.758 1.00 . A A . 133 ALA H 1 1 2 4980 1 1 131 ALA HA H -25.720 3.895 -7.967 1.00 . A A . 133 ALA HA 1 1 2 4981 1 1 131 ALA HB1 H -24.062 5.109 -9.295 1.00 . A A . 133 ALA HB1 1 1 2 4982 1 1 131 ALA HB2 H -25.439 6.183 -8.966 1.00 . A A . 133 ALA HB2 1 1 2 4983 1 1 131 ALA HB3 H -23.930 6.384 -8.066 1.00 . A A . 133 ALA HB3 1 1 2 4984 1 1 131 ALA N N -25.928 5.353 -6.499 1.00 . A A . 133 ALA N 1 1 2 4985 1 1 131 ALA O O -23.704 2.763 -6.976 1.00 . A A . 133 ALA O 1 1 2 4986 1 1 132 ILE C C -22.264 3.340 -4.230 1.00 . A A . 134 ILE C 1 1 2 4987 1 1 132 ILE CA C -21.924 4.222 -5.431 1.00 . A A . 134 ILE CA 1 1 2 4988 1 1 132 ILE CB C -20.992 5.413 -5.125 1.00 . A A . 134 ILE CB 1 1 2 4989 1 1 132 ILE CD1 C -19.860 5.331 -7.447 1.00 . A A . 134 ILE CD1 1 1 2 4990 1 1 132 ILE CG1 C -20.613 6.177 -6.415 1.00 . A A . 134 ILE CG1 1 1 2 4991 1 1 132 ILE CG2 C -19.721 4.965 -4.396 1.00 . A A . 134 ILE CG2 1 1 2 4992 1 1 132 ILE H H -23.372 5.700 -5.940 1.00 . A A . 134 ILE H 1 1 2 4993 1 1 132 ILE HA H -21.426 3.563 -6.139 1.00 . A A . 134 ILE HA 1 1 2 4994 1 1 132 ILE HB H -21.521 6.109 -4.471 1.00 . A A . 134 ILE HB 1 1 2 4995 1 1 132 ILE HD11 H -18.903 5.019 -7.037 1.00 . A A . 134 ILE HD11 1 1 2 4996 1 1 132 ILE HD12 H -20.434 4.449 -7.726 1.00 . A A . 134 ILE HD12 1 1 2 4997 1 1 132 ILE HD13 H -19.692 5.929 -8.337 1.00 . A A . 134 ILE HD13 1 1 2 4998 1 1 132 ILE HG12 H -21.511 6.572 -6.890 1.00 . A A . 134 ILE HG12 1 1 2 4999 1 1 132 ILE HG13 H -19.992 7.032 -6.150 1.00 . A A . 134 ILE HG13 1 1 2 5000 1 1 132 ILE HG21 H -19.023 5.799 -4.330 1.00 . A A . 134 ILE HG21 1 1 2 5001 1 1 132 ILE HG22 H -19.990 4.632 -3.395 1.00 . A A . 134 ILE HG22 1 1 2 5002 1 1 132 ILE HG23 H -19.245 4.138 -4.923 1.00 . A A . 134 ILE HG23 1 1 2 5003 1 1 132 ILE N N -23.138 4.724 -6.050 1.00 . A A . 134 ILE N 1 1 2 5004 1 1 132 ILE O O -21.520 2.403 -3.943 1.00 . A A . 134 ILE O 1 1 2 5005 1 1 133 LYS C C -24.053 1.237 -3.110 1.00 . A A . 135 LYS C 1 1 2 5006 1 1 133 LYS CA C -23.975 2.667 -2.575 1.00 . A A . 135 LYS CA 1 1 2 5007 1 1 133 LYS CB C -25.358 3.208 -2.161 1.00 . A A . 135 LYS CB 1 1 2 5008 1 1 133 LYS CD C -26.802 4.139 -0.347 1.00 . A A . 135 LYS CD 1 1 2 5009 1 1 133 LYS CE C -26.843 4.658 1.094 1.00 . A A . 135 LYS CE 1 1 2 5010 1 1 133 LYS CG C -25.528 3.336 -0.645 1.00 . A A . 135 LYS CG 1 1 2 5011 1 1 133 LYS H H -24.030 4.278 -3.949 1.00 . A A . 135 LYS H 1 1 2 5012 1 1 133 LYS HA H -23.302 2.674 -1.718 1.00 . A A . 135 LYS HA 1 1 2 5013 1 1 133 LYS HB2 H -25.502 4.200 -2.593 1.00 . A A . 135 LYS HB2 1 1 2 5014 1 1 133 LYS HB3 H -26.147 2.573 -2.562 1.00 . A A . 135 LYS HB3 1 1 2 5015 1 1 133 LYS HD2 H -26.862 5.001 -1.015 1.00 . A A . 135 LYS HD2 1 1 2 5016 1 1 133 LYS HD3 H -27.654 3.486 -0.535 1.00 . A A . 135 LYS HD3 1 1 2 5017 1 1 133 LYS HE2 H -26.809 3.810 1.773 1.00 . A A . 135 LYS HE2 1 1 2 5018 1 1 133 LYS HE3 H -25.974 5.290 1.275 1.00 . A A . 135 LYS HE3 1 1 2 5019 1 1 133 LYS HG2 H -25.589 2.348 -0.185 1.00 . A A . 135 LYS HG2 1 1 2 5020 1 1 133 LYS HG3 H -24.664 3.860 -0.247 1.00 . A A . 135 LYS HG3 1 1 2 5021 1 1 133 LYS HZ1 H -28.874 4.959 0.957 1.00 . A A . 135 LYS HZ1 1 1 2 5022 1 1 133 LYS HZ2 H -28.035 6.349 0.893 1.00 . A A . 135 LYS HZ2 1 1 2 5023 1 1 133 LYS HZ3 H -28.223 5.588 2.341 1.00 . A A . 135 LYS HZ3 1 1 2 5024 1 1 133 LYS N N -23.423 3.549 -3.599 1.00 . A A . 135 LYS N 1 1 2 5025 1 1 133 LYS NZ N -28.068 5.440 1.351 1.00 . A A . 135 LYS NZ 1 1 2 5026 1 1 133 LYS O O -23.651 0.301 -2.416 1.00 . A A . 135 LYS O 1 1 2 5027 1 1 134 GLY C C -23.302 -0.915 -5.292 1.00 . A A . 136 GLY C 1 1 2 5028 1 1 134 GLY CA C -24.625 -0.195 -5.037 1.00 . A A . 136 GLY CA 1 1 2 5029 1 1 134 GLY H H -24.713 1.911 -4.911 1.00 . A A . 136 GLY H 1 1 2 5030 1 1 134 GLY HA2 H -25.266 -0.830 -4.434 1.00 . A A . 136 GLY HA2 1 1 2 5031 1 1 134 GLY HA3 H -25.109 -0.021 -5.994 1.00 . A A . 136 GLY HA3 1 1 2 5032 1 1 134 GLY N N -24.469 1.089 -4.373 1.00 . A A . 136 GLY N 1 1 2 5033 1 1 134 GLY O O -23.270 -2.139 -5.423 1.00 . A A . 136 GLY O 1 1 2 5034 1 1 135 GLN C C -20.316 -1.080 -4.057 1.00 . A A . 137 GLN C 1 1 2 5035 1 1 135 GLN CA C -20.864 -0.774 -5.452 1.00 . A A . 137 GLN CA 1 1 2 5036 1 1 135 GLN CB C -19.933 0.149 -6.250 1.00 . A A . 137 GLN CB 1 1 2 5037 1 1 135 GLN CD C -19.501 0.943 -8.655 1.00 . A A . 137 GLN CD 1 1 2 5038 1 1 135 GLN CG C -20.536 0.572 -7.597 1.00 . A A . 137 GLN CG 1 1 2 5039 1 1 135 GLN H H -22.262 0.816 -5.195 1.00 . A A . 137 GLN H 1 1 2 5040 1 1 135 GLN HA H -20.939 -1.716 -5.999 1.00 . A A . 137 GLN HA 1 1 2 5041 1 1 135 GLN HB2 H -19.750 1.052 -5.670 1.00 . A A . 137 GLN HB2 1 1 2 5042 1 1 135 GLN HB3 H -18.992 -0.378 -6.415 1.00 . A A . 137 GLN HB3 1 1 2 5043 1 1 135 GLN HE21 H -20.394 2.722 -8.978 1.00 . A A . 137 GLN HE21 1 1 2 5044 1 1 135 GLN HE22 H -19.009 2.405 -9.985 1.00 . A A . 137 GLN HE22 1 1 2 5045 1 1 135 GLN HG2 H -21.155 -0.231 -7.997 1.00 . A A . 137 GLN HG2 1 1 2 5046 1 1 135 GLN HG3 H -21.154 1.447 -7.401 1.00 . A A . 137 GLN HG3 1 1 2 5047 1 1 135 GLN N N -22.188 -0.182 -5.331 1.00 . A A . 137 GLN N 1 1 2 5048 1 1 135 GLN NE2 N -19.588 2.147 -9.189 1.00 . A A . 137 GLN NE2 1 1 2 5049 1 1 135 GLN O O -19.772 -2.162 -3.838 1.00 . A A . 137 GLN O 1 1 2 5050 1 1 135 GLN OE1 O -18.636 0.152 -9.016 1.00 . A A . 137 GLN OE1 1 1 2 5051 1 1 136 MET C C -20.552 -1.602 -1.065 1.00 . A A . 138 MET C 1 1 2 5052 1 1 136 MET CA C -19.989 -0.347 -1.729 1.00 . A A . 138 MET CA 1 1 2 5053 1 1 136 MET CB C -20.290 0.864 -0.838 1.00 . A A . 138 MET CB 1 1 2 5054 1 1 136 MET CE C -17.260 2.362 0.183 1.00 . A A . 138 MET CE 1 1 2 5055 1 1 136 MET CG C -19.617 2.159 -1.301 1.00 . A A . 138 MET CG 1 1 2 5056 1 1 136 MET H H -20.879 0.740 -3.367 1.00 . A A . 138 MET H 1 1 2 5057 1 1 136 MET HA H -18.912 -0.474 -1.774 1.00 . A A . 138 MET HA 1 1 2 5058 1 1 136 MET HB2 H -21.367 1.022 -0.778 1.00 . A A . 138 MET HB2 1 1 2 5059 1 1 136 MET HB3 H -19.934 0.631 0.167 1.00 . A A . 138 MET HB3 1 1 2 5060 1 1 136 MET HE1 H -16.761 2.369 -0.785 1.00 . A A . 138 MET HE1 1 1 2 5061 1 1 136 MET HE2 H -16.656 2.930 0.887 1.00 . A A . 138 MET HE2 1 1 2 5062 1 1 136 MET HE3 H -17.356 1.335 0.531 1.00 . A A . 138 MET HE3 1 1 2 5063 1 1 136 MET HG2 H -18.838 1.938 -2.030 1.00 . A A . 138 MET HG2 1 1 2 5064 1 1 136 MET HG3 H -20.371 2.775 -1.788 1.00 . A A . 138 MET HG3 1 1 2 5065 1 1 136 MET N N -20.479 -0.159 -3.098 1.00 . A A . 138 MET N 1 1 2 5066 1 1 136 MET O O -19.827 -2.299 -0.350 1.00 . A A . 138 MET O 1 1 2 5067 1 1 136 MET SD S -18.895 3.126 0.048 1.00 . A A . 138 MET SD 1 1 2 5068 1 1 137 GLU C C -21.816 -4.349 -1.148 1.00 . A A . 139 GLU C 1 1 2 5069 1 1 137 GLU CA C -22.479 -3.059 -0.663 1.00 . A A . 139 GLU CA 1 1 2 5070 1 1 137 GLU CB C -23.993 -3.023 -0.914 1.00 . A A . 139 GLU CB 1 1 2 5071 1 1 137 GLU CD C -25.872 -2.682 -2.633 1.00 . A A . 139 GLU CD 1 1 2 5072 1 1 137 GLU CG C -24.391 -2.990 -2.403 1.00 . A A . 139 GLU CG 1 1 2 5073 1 1 137 GLU H H -22.412 -1.247 -1.799 1.00 . A A . 139 GLU H 1 1 2 5074 1 1 137 GLU HA H -22.327 -3.014 0.411 1.00 . A A . 139 GLU HA 1 1 2 5075 1 1 137 GLU HB2 H -24.457 -3.887 -0.439 1.00 . A A . 139 GLU HB2 1 1 2 5076 1 1 137 GLU HB3 H -24.367 -2.126 -0.425 1.00 . A A . 139 GLU HB3 1 1 2 5077 1 1 137 GLU HG2 H -23.816 -2.217 -2.900 1.00 . A A . 139 GLU HG2 1 1 2 5078 1 1 137 GLU HG3 H -24.136 -3.940 -2.876 1.00 . A A . 139 GLU HG3 1 1 2 5079 1 1 137 GLU N N -21.841 -1.885 -1.251 1.00 . A A . 139 GLU N 1 1 2 5080 1 1 137 GLU O O -21.425 -5.197 -0.343 1.00 . A A . 139 GLU O 1 1 2 5081 1 1 137 GLU OE1 O -26.547 -2.139 -1.731 1.00 . A A . 139 GLU OE1 1 1 2 5082 1 1 137 GLU OE2 O -26.370 -2.965 -3.747 1.00 . A A . 139 GLU OE2 1 1 2 5083 1 1 138 LYS C C -19.572 -5.706 -2.589 1.00 . A A . 140 LYS C 1 1 2 5084 1 1 138 LYS CA C -20.997 -5.603 -3.105 1.00 . A A . 140 LYS CA 1 1 2 5085 1 1 138 LYS CB C -21.002 -5.421 -4.626 1.00 . A A . 140 LYS CB 1 1 2 5086 1 1 138 LYS CD C -22.222 -5.379 -6.791 1.00 . A A . 140 LYS CD 1 1 2 5087 1 1 138 LYS CE C -23.546 -5.005 -7.457 1.00 . A A . 140 LYS CE 1 1 2 5088 1 1 138 LYS CG C -22.387 -5.508 -5.272 1.00 . A A . 140 LYS CG 1 1 2 5089 1 1 138 LYS H H -21.947 -3.704 -3.056 1.00 . A A . 140 LYS H 1 1 2 5090 1 1 138 LYS HA H -21.530 -6.517 -2.841 1.00 . A A . 140 LYS HA 1 1 2 5091 1 1 138 LYS HB2 H -20.596 -4.437 -4.856 1.00 . A A . 140 LYS HB2 1 1 2 5092 1 1 138 LYS HB3 H -20.357 -6.180 -5.068 1.00 . A A . 140 LYS HB3 1 1 2 5093 1 1 138 LYS HD2 H -21.494 -4.599 -7.023 1.00 . A A . 140 LYS HD2 1 1 2 5094 1 1 138 LYS HD3 H -21.855 -6.328 -7.185 1.00 . A A . 140 LYS HD3 1 1 2 5095 1 1 138 LYS HE2 H -24.340 -5.642 -7.065 1.00 . A A . 140 LYS HE2 1 1 2 5096 1 1 138 LYS HE3 H -23.781 -3.966 -7.218 1.00 . A A . 140 LYS HE3 1 1 2 5097 1 1 138 LYS HG2 H -22.855 -6.464 -5.034 1.00 . A A . 140 LYS HG2 1 1 2 5098 1 1 138 LYS HG3 H -23.012 -4.701 -4.893 1.00 . A A . 140 LYS HG3 1 1 2 5099 1 1 138 LYS HZ1 H -22.633 -4.778 -9.312 1.00 . A A . 140 LYS HZ1 1 1 2 5100 1 1 138 LYS HZ2 H -24.273 -4.764 -9.389 1.00 . A A . 140 LYS HZ2 1 1 2 5101 1 1 138 LYS HZ3 H -23.474 -6.168 -9.162 1.00 . A A . 140 LYS HZ3 1 1 2 5102 1 1 138 LYS N N -21.640 -4.467 -2.467 1.00 . A A . 140 LYS N 1 1 2 5103 1 1 138 LYS NZ N -23.477 -5.180 -8.918 1.00 . A A . 140 LYS NZ 1 1 2 5104 1 1 138 LYS O O -19.212 -6.719 -1.999 1.00 . A A . 140 LYS O 1 1 2 5105 1 1 139 ALA C C -17.124 -5.121 -0.995 1.00 . A A . 141 ALA C 1 1 2 5106 1 1 139 ALA CA C -17.351 -4.684 -2.445 1.00 . A A . 141 ALA CA 1 1 2 5107 1 1 139 ALA CB C -16.732 -3.310 -2.726 1.00 . A A . 141 ALA CB 1 1 2 5108 1 1 139 ALA H H -19.131 -3.854 -3.275 1.00 . A A . 141 ALA H 1 1 2 5109 1 1 139 ALA HA H -16.868 -5.422 -3.091 1.00 . A A . 141 ALA HA 1 1 2 5110 1 1 139 ALA HB1 H -17.245 -2.547 -2.143 1.00 . A A . 141 ALA HB1 1 1 2 5111 1 1 139 ALA HB2 H -15.674 -3.325 -2.459 1.00 . A A . 141 ALA HB2 1 1 2 5112 1 1 139 ALA HB3 H -16.826 -3.075 -3.786 1.00 . A A . 141 ALA HB3 1 1 2 5113 1 1 139 ALA N N -18.766 -4.661 -2.780 1.00 . A A . 141 ALA N 1 1 2 5114 1 1 139 ALA O O -16.223 -5.927 -0.750 1.00 . A A . 141 ALA O 1 1 2 5115 1 1 140 LYS C C -17.996 -6.522 1.534 1.00 . A A . 142 LYS C 1 1 2 5116 1 1 140 LYS CA C -17.754 -5.028 1.363 1.00 . A A . 142 LYS CA 1 1 2 5117 1 1 140 LYS CB C -18.609 -4.197 2.347 1.00 . A A . 142 LYS CB 1 1 2 5118 1 1 140 LYS CD C -18.733 -3.568 4.855 1.00 . A A . 142 LYS CD 1 1 2 5119 1 1 140 LYS CE C -18.288 -2.110 5.005 1.00 . A A . 142 LYS CE 1 1 2 5120 1 1 140 LYS CG C -17.984 -4.318 3.747 1.00 . A A . 142 LYS CG 1 1 2 5121 1 1 140 LYS H H -18.678 -3.999 -0.286 1.00 . A A . 142 LYS H 1 1 2 5122 1 1 140 LYS HA H -16.701 -4.851 1.596 1.00 . A A . 142 LYS HA 1 1 2 5123 1 1 140 LYS HB2 H -18.631 -3.148 2.071 1.00 . A A . 142 LYS HB2 1 1 2 5124 1 1 140 LYS HB3 H -19.636 -4.565 2.361 1.00 . A A . 142 LYS HB3 1 1 2 5125 1 1 140 LYS HD2 H -19.808 -3.621 4.670 1.00 . A A . 142 LYS HD2 1 1 2 5126 1 1 140 LYS HD3 H -18.512 -4.078 5.795 1.00 . A A . 142 LYS HD3 1 1 2 5127 1 1 140 LYS HE2 H -17.223 -2.100 5.249 1.00 . A A . 142 LYS HE2 1 1 2 5128 1 1 140 LYS HE3 H -18.438 -1.582 4.061 1.00 . A A . 142 LYS HE3 1 1 2 5129 1 1 140 LYS HG2 H -17.973 -5.371 4.000 1.00 . A A . 142 LYS HG2 1 1 2 5130 1 1 140 LYS HG3 H -16.947 -3.983 3.731 1.00 . A A . 142 LYS HG3 1 1 2 5131 1 1 140 LYS HZ1 H -18.629 -0.537 6.345 1.00 . A A . 142 LYS HZ1 1 1 2 5132 1 1 140 LYS HZ2 H -19.144 -2.001 6.910 1.00 . A A . 142 LYS HZ2 1 1 2 5133 1 1 140 LYS HZ3 H -19.994 -1.229 5.767 1.00 . A A . 142 LYS HZ3 1 1 2 5134 1 1 140 LYS N N -17.940 -4.650 -0.037 1.00 . A A . 142 LYS N 1 1 2 5135 1 1 140 LYS NZ N -19.046 -1.426 6.076 1.00 . A A . 142 LYS NZ 1 1 2 5136 1 1 140 LYS O O -17.080 -7.228 1.955 1.00 . A A . 142 LYS O 1 1 2 5137 1 1 141 LYS C C -18.616 -9.349 0.685 1.00 . A A . 143 LYS C 1 1 2 5138 1 1 141 LYS CA C -19.534 -8.418 1.470 1.00 . A A . 143 LYS CA 1 1 2 5139 1 1 141 LYS CB C -21.034 -8.671 1.227 1.00 . A A . 143 LYS CB 1 1 2 5140 1 1 141 LYS CD C -21.437 -9.956 -0.971 1.00 . A A . 143 LYS CD 1 1 2 5141 1 1 141 LYS CE C -22.567 -10.890 -0.514 1.00 . A A . 143 LYS CE 1 1 2 5142 1 1 141 LYS CG C -21.522 -8.614 -0.231 1.00 . A A . 143 LYS CG 1 1 2 5143 1 1 141 LYS H H -19.889 -6.468 0.707 1.00 . A A . 143 LYS H 1 1 2 5144 1 1 141 LYS HA H -19.344 -8.604 2.527 1.00 . A A . 143 LYS HA 1 1 2 5145 1 1 141 LYS HB2 H -21.294 -9.638 1.658 1.00 . A A . 143 LYS HB2 1 1 2 5146 1 1 141 LYS HB3 H -21.579 -7.909 1.784 1.00 . A A . 143 LYS HB3 1 1 2 5147 1 1 141 LYS HD2 H -21.536 -9.757 -2.038 1.00 . A A . 143 LYS HD2 1 1 2 5148 1 1 141 LYS HD3 H -20.467 -10.413 -0.793 1.00 . A A . 143 LYS HD3 1 1 2 5149 1 1 141 LYS HE2 H -22.524 -11.022 0.569 1.00 . A A . 143 LYS HE2 1 1 2 5150 1 1 141 LYS HE3 H -23.517 -10.412 -0.754 1.00 . A A . 143 LYS HE3 1 1 2 5151 1 1 141 LYS HG2 H -22.557 -8.273 -0.250 1.00 . A A . 143 LYS HG2 1 1 2 5152 1 1 141 LYS HG3 H -20.947 -7.873 -0.772 1.00 . A A . 143 LYS HG3 1 1 2 5153 1 1 141 LYS HZ1 H -23.443 -12.663 -1.107 1.00 . A A . 143 LYS HZ1 1 1 2 5154 1 1 141 LYS HZ2 H -21.891 -12.858 -0.704 1.00 . A A . 143 LYS HZ2 1 1 2 5155 1 1 141 LYS HZ3 H -22.281 -12.176 -2.144 1.00 . A A . 143 LYS HZ3 1 1 2 5156 1 1 141 LYS N N -19.200 -7.020 1.208 1.00 . A A . 143 LYS N 1 1 2 5157 1 1 141 LYS NZ N -22.531 -12.215 -1.165 1.00 . A A . 143 LYS NZ 1 1 2 5158 1 1 141 LYS O O -18.352 -10.467 1.115 1.00 . A A . 143 LYS O 1 1 2 5159 1 1 142 LEU C C -15.853 -9.771 -0.592 1.00 . A A . 144 LEU C 1 1 2 5160 1 1 142 LEU CA C -17.206 -9.648 -1.284 1.00 . A A . 144 LEU CA 1 1 2 5161 1 1 142 LEU CB C -17.108 -9.010 -2.678 1.00 . A A . 144 LEU CB 1 1 2 5162 1 1 142 LEU CD1 C -18.225 -8.529 -4.875 1.00 . A A . 144 LEU CD1 1 1 2 5163 1 1 142 LEU CD2 C -18.506 -10.805 -3.847 1.00 . A A . 144 LEU CD2 1 1 2 5164 1 1 142 LEU CG C -18.340 -9.308 -3.561 1.00 . A A . 144 LEU CG 1 1 2 5165 1 1 142 LEU H H -18.427 -7.985 -0.801 1.00 . A A . 144 LEU H 1 1 2 5166 1 1 142 LEU HA H -17.599 -10.656 -1.371 1.00 . A A . 144 LEU HA 1 1 2 5167 1 1 142 LEU HB2 H -16.979 -7.933 -2.571 1.00 . A A . 144 LEU HB2 1 1 2 5168 1 1 142 LEU HB3 H -16.219 -9.376 -3.176 1.00 . A A . 144 LEU HB3 1 1 2 5169 1 1 142 LEU HD11 H -17.363 -8.877 -5.443 1.00 . A A . 144 LEU HD11 1 1 2 5170 1 1 142 LEU HD12 H -18.104 -7.466 -4.663 1.00 . A A . 144 LEU HD12 1 1 2 5171 1 1 142 LEU HD13 H -19.124 -8.661 -5.475 1.00 . A A . 144 LEU HD13 1 1 2 5172 1 1 142 LEU HD21 H -18.761 -11.342 -2.932 1.00 . A A . 144 LEU HD21 1 1 2 5173 1 1 142 LEU HD22 H -17.578 -11.217 -4.238 1.00 . A A . 144 LEU HD22 1 1 2 5174 1 1 142 LEU HD23 H -19.306 -10.972 -4.566 1.00 . A A . 144 LEU HD23 1 1 2 5175 1 1 142 LEU HG H -19.244 -8.978 -3.053 1.00 . A A . 144 LEU HG 1 1 2 5176 1 1 142 LEU N N -18.128 -8.895 -0.467 1.00 . A A . 144 LEU N 1 1 2 5177 1 1 142 LEU O O -15.361 -10.889 -0.453 1.00 . A A . 144 LEU O 1 1 2 5178 1 1 143 ALA C C -13.815 -9.646 1.614 1.00 . A A . 145 ALA C 1 1 2 5179 1 1 143 ALA CA C -13.909 -8.672 0.432 1.00 . A A . 145 ALA CA 1 1 2 5180 1 1 143 ALA CB C -13.510 -7.251 0.845 1.00 . A A . 145 ALA CB 1 1 2 5181 1 1 143 ALA H H -15.727 -7.772 -0.241 1.00 . A A . 145 ALA H 1 1 2 5182 1 1 143 ALA HA H -13.211 -9.012 -0.335 1.00 . A A . 145 ALA HA 1 1 2 5183 1 1 143 ALA HB1 H -13.518 -6.596 -0.028 1.00 . A A . 145 ALA HB1 1 1 2 5184 1 1 143 ALA HB2 H -14.209 -6.865 1.589 1.00 . A A . 145 ALA HB2 1 1 2 5185 1 1 143 ALA HB3 H -12.503 -7.267 1.261 1.00 . A A . 145 ALA HB3 1 1 2 5186 1 1 143 ALA N N -15.250 -8.664 -0.148 1.00 . A A . 145 ALA N 1 1 2 5187 1 1 143 ALA O O -12.924 -10.496 1.641 1.00 . A A . 145 ALA O 1 1 2 5188 1 1 144 MET C C -14.960 -11.926 3.257 1.00 . A A . 146 MET C 1 1 2 5189 1 1 144 MET CA C -14.799 -10.471 3.707 1.00 . A A . 146 MET CA 1 1 2 5190 1 1 144 MET CB C -15.885 -10.095 4.732 1.00 . A A . 146 MET CB 1 1 2 5191 1 1 144 MET CE C -18.972 -11.482 4.295 1.00 . A A . 146 MET CE 1 1 2 5192 1 1 144 MET CG C -17.133 -9.422 4.150 1.00 . A A . 146 MET CG 1 1 2 5193 1 1 144 MET H H -15.461 -8.839 2.482 1.00 . A A . 146 MET H 1 1 2 5194 1 1 144 MET HA H -13.843 -10.414 4.226 1.00 . A A . 146 MET HA 1 1 2 5195 1 1 144 MET HB2 H -16.180 -11.004 5.257 1.00 . A A . 146 MET HB2 1 1 2 5196 1 1 144 MET HB3 H -15.453 -9.425 5.475 1.00 . A A . 146 MET HB3 1 1 2 5197 1 1 144 MET HE1 H -18.059 -12.069 4.397 1.00 . A A . 146 MET HE1 1 1 2 5198 1 1 144 MET HE2 H -19.782 -11.965 4.842 1.00 . A A . 146 MET HE2 1 1 2 5199 1 1 144 MET HE3 H -19.242 -11.420 3.243 1.00 . A A . 146 MET HE3 1 1 2 5200 1 1 144 MET HG2 H -16.986 -8.343 4.207 1.00 . A A . 146 MET HG2 1 1 2 5201 1 1 144 MET HG3 H -17.232 -9.696 3.106 1.00 . A A . 146 MET HG3 1 1 2 5202 1 1 144 MET N N -14.746 -9.553 2.568 1.00 . A A . 146 MET N 1 1 2 5203 1 1 144 MET O O -14.221 -12.785 3.741 1.00 . A A . 146 MET O 1 1 2 5204 1 1 144 MET SD S -18.698 -9.820 4.959 1.00 . A A . 146 MET SD 1 1 2 5205 1 1 145 ALA C C -15.010 -14.218 1.155 1.00 . A A . 147 ALA C 1 1 2 5206 1 1 145 ALA CA C -16.159 -13.616 1.976 1.00 . A A . 147 ALA CA 1 1 2 5207 1 1 145 ALA CB C -17.505 -13.710 1.256 1.00 . A A . 147 ALA CB 1 1 2 5208 1 1 145 ALA H H -16.418 -11.519 1.854 1.00 . A A . 147 ALA H 1 1 2 5209 1 1 145 ALA HA H -16.242 -14.197 2.897 1.00 . A A . 147 ALA HA 1 1 2 5210 1 1 145 ALA HB1 H -17.681 -14.741 0.949 1.00 . A A . 147 ALA HB1 1 1 2 5211 1 1 145 ALA HB2 H -18.307 -13.402 1.929 1.00 . A A . 147 ALA HB2 1 1 2 5212 1 1 145 ALA HB3 H -17.513 -13.065 0.382 1.00 . A A . 147 ALA HB3 1 1 2 5213 1 1 145 ALA N N -15.889 -12.230 2.341 1.00 . A A . 147 ALA N 1 1 2 5214 1 1 145 ALA O O -14.822 -15.431 1.171 1.00 . A A . 147 ALA O 1 1 2 5215 1 1 146 TYR C C -11.800 -14.081 0.893 1.00 . A A . 148 TYR C 1 1 2 5216 1 1 146 TYR CA C -12.935 -13.845 -0.122 1.00 . A A . 148 TYR CA 1 1 2 5217 1 1 146 TYR CB C -12.521 -12.844 -1.212 1.00 . A A . 148 TYR CB 1 1 2 5218 1 1 146 TYR CD1 C -13.908 -13.933 -3.066 1.00 . A A . 148 TYR CD1 1 1 2 5219 1 1 146 TYR CD2 C -13.759 -11.511 -2.961 1.00 . A A . 148 TYR CD2 1 1 2 5220 1 1 146 TYR CE1 C -14.723 -13.835 -4.212 1.00 . A A . 148 TYR CE1 1 1 2 5221 1 1 146 TYR CE2 C -14.583 -11.416 -4.091 1.00 . A A . 148 TYR CE2 1 1 2 5222 1 1 146 TYR CG C -13.421 -12.769 -2.435 1.00 . A A . 148 TYR CG 1 1 2 5223 1 1 146 TYR CZ C -15.060 -12.572 -4.739 1.00 . A A . 148 TYR CZ 1 1 2 5224 1 1 146 TYR H H -14.338 -12.407 0.559 1.00 . A A . 148 TYR H 1 1 2 5225 1 1 146 TYR HA H -13.137 -14.804 -0.586 1.00 . A A . 148 TYR HA 1 1 2 5226 1 1 146 TYR HB2 H -12.461 -11.855 -0.758 1.00 . A A . 148 TYR HB2 1 1 2 5227 1 1 146 TYR HB3 H -11.522 -13.094 -1.562 1.00 . A A . 148 TYR HB3 1 1 2 5228 1 1 146 TYR HD1 H -13.658 -14.911 -2.677 1.00 . A A . 148 TYR HD1 1 1 2 5229 1 1 146 TYR HD2 H -13.403 -10.607 -2.483 1.00 . A A . 148 TYR HD2 1 1 2 5230 1 1 146 TYR HE1 H -15.091 -14.726 -4.693 1.00 . A A . 148 TYR HE1 1 1 2 5231 1 1 146 TYR HE2 H -14.846 -10.449 -4.468 1.00 . A A . 148 TYR HE2 1 1 2 5232 1 1 146 TYR HH H -15.661 -13.211 -6.460 1.00 . A A . 148 TYR HH 1 1 2 5233 1 1 146 TYR N N -14.172 -13.401 0.514 1.00 . A A . 148 TYR N 1 1 2 5234 1 1 146 TYR O O -10.652 -14.268 0.495 1.00 . A A . 148 TYR O 1 1 2 5235 1 1 146 TYR OH O -15.802 -12.457 -5.874 1.00 . A A . 148 TYR OH 1 1 2 5236 1 1 147 GLN C C -10.028 -13.214 3.249 1.00 . A A . 149 GLN C 1 1 2 5237 1 1 147 GLN CA C -11.182 -14.226 3.307 1.00 . A A . 149 GLN CA 1 1 2 5238 1 1 147 GLN CB C -10.703 -15.683 3.426 1.00 . A A . 149 GLN CB 1 1 2 5239 1 1 147 GLN CD C -11.266 -18.031 4.188 1.00 . A A . 149 GLN CD 1 1 2 5240 1 1 147 GLN CG C -11.820 -16.714 3.618 1.00 . A A . 149 GLN CG 1 1 2 5241 1 1 147 GLN H H -13.065 -13.936 2.467 1.00 . A A . 149 GLN H 1 1 2 5242 1 1 147 GLN HA H -11.743 -14.003 4.210 1.00 . A A . 149 GLN HA 1 1 2 5243 1 1 147 GLN HB2 H -10.153 -15.940 2.525 1.00 . A A . 149 GLN HB2 1 1 2 5244 1 1 147 GLN HB3 H -10.037 -15.751 4.287 1.00 . A A . 149 GLN HB3 1 1 2 5245 1 1 147 GLN HE21 H -12.821 -18.232 5.482 1.00 . A A . 149 GLN HE21 1 1 2 5246 1 1 147 GLN HE22 H -11.562 -19.465 5.572 1.00 . A A . 149 GLN HE22 1 1 2 5247 1 1 147 GLN HG2 H -12.563 -16.304 4.303 1.00 . A A . 149 GLN HG2 1 1 2 5248 1 1 147 GLN HG3 H -12.314 -16.892 2.659 1.00 . A A . 149 GLN HG3 1 1 2 5249 1 1 147 GLN N N -12.107 -14.081 2.194 1.00 . A A . 149 GLN N 1 1 2 5250 1 1 147 GLN NE2 N -11.965 -18.639 5.126 1.00 . A A . 149 GLN NE2 1 1 2 5251 1 1 147 GLN O O -8.903 -13.544 3.618 1.00 . A A . 149 GLN O 1 1 2 5252 1 1 147 GLN OE1 O -10.206 -18.522 3.809 1.00 . A A . 149 GLN OE1 1 1 2 5253 1 1 148 VAL C C -9.181 -10.422 4.223 1.00 . A A . 150 VAL C 1 1 2 5254 1 1 148 VAL CA C -9.257 -10.947 2.785 1.00 . A A . 150 VAL CA 1 1 2 5255 1 1 148 VAL CB C -9.627 -9.839 1.772 1.00 . A A . 150 VAL CB 1 1 2 5256 1 1 148 VAL CG1 C -8.533 -8.769 1.647 1.00 . A A . 150 VAL CG1 1 1 2 5257 1 1 148 VAL CG2 C -9.866 -10.419 0.368 1.00 . A A . 150 VAL CG2 1 1 2 5258 1 1 148 VAL H H -11.207 -11.734 2.494 1.00 . A A . 150 VAL H 1 1 2 5259 1 1 148 VAL HA H -8.292 -11.375 2.504 1.00 . A A . 150 VAL HA 1 1 2 5260 1 1 148 VAL HB H -10.543 -9.345 2.100 1.00 . A A . 150 VAL HB 1 1 2 5261 1 1 148 VAL HG11 H -7.591 -9.233 1.353 1.00 . A A . 150 VAL HG11 1 1 2 5262 1 1 148 VAL HG12 H -8.809 -8.026 0.898 1.00 . A A . 150 VAL HG12 1 1 2 5263 1 1 148 VAL HG13 H -8.386 -8.256 2.596 1.00 . A A . 150 VAL HG13 1 1 2 5264 1 1 148 VAL HG21 H -10.105 -9.623 -0.329 1.00 . A A . 150 VAL HG21 1 1 2 5265 1 1 148 VAL HG22 H -8.982 -10.950 0.020 1.00 . A A . 150 VAL HG22 1 1 2 5266 1 1 148 VAL HG23 H -10.699 -11.115 0.384 1.00 . A A . 150 VAL HG23 1 1 2 5267 1 1 148 VAL N N -10.267 -11.998 2.757 1.00 . A A . 150 VAL N 1 1 2 5268 1 1 148 VAL O O -10.219 -10.223 4.862 1.00 . A A . 150 VAL O 1 1 2 5269 1 1 149 THR C C -6.684 -8.302 5.838 1.00 . A A . 151 THR C 1 1 2 5270 1 1 149 THR CA C -7.734 -9.412 5.963 1.00 . A A . 151 THR CA 1 1 2 5271 1 1 149 THR CB C -7.338 -10.405 7.075 1.00 . A A . 151 THR CB 1 1 2 5272 1 1 149 THR CG2 C -8.458 -10.508 8.107 1.00 . A A . 151 THR CG2 1 1 2 5273 1 1 149 THR H H -7.154 -10.451 4.213 1.00 . A A . 151 THR H 1 1 2 5274 1 1 149 THR HA H -8.656 -8.915 6.260 1.00 . A A . 151 THR HA 1 1 2 5275 1 1 149 THR HB H -6.443 -10.034 7.575 1.00 . A A . 151 THR HB 1 1 2 5276 1 1 149 THR HG1 H -6.303 -11.604 5.966 1.00 . A A . 151 THR HG1 1 1 2 5277 1 1 149 THR HG21 H -8.712 -9.512 8.467 1.00 . A A . 151 THR HG21 1 1 2 5278 1 1 149 THR HG22 H -8.106 -11.098 8.950 1.00 . A A . 151 THR HG22 1 1 2 5279 1 1 149 THR HG23 H -9.339 -10.972 7.661 1.00 . A A . 151 THR HG23 1 1 2 5280 1 1 149 THR N N -7.974 -10.107 4.694 1.00 . A A . 151 THR N 1 1 2 5281 1 1 149 THR O O -6.440 -7.570 6.799 1.00 . A A . 151 THR O 1 1 2 5282 1 1 149 THR OG1 O -7.055 -11.704 6.587 1.00 . A A . 151 THR OG1 1 1 2 5283 1 1 150 GLY C C -4.874 -6.947 2.929 1.00 . A A . 152 GLY C 1 1 2 5284 1 1 150 GLY CA C -5.006 -7.191 4.420 1.00 . A A . 152 GLY CA 1 1 2 5285 1 1 150 GLY H H -6.297 -8.735 3.884 1.00 . A A . 152 GLY H 1 1 2 5286 1 1 150 GLY HA2 H -5.223 -6.252 4.928 1.00 . A A . 152 GLY HA2 1 1 2 5287 1 1 150 GLY HA3 H -4.070 -7.602 4.791 1.00 . A A . 152 GLY HA3 1 1 2 5288 1 1 150 GLY N N -6.066 -8.146 4.670 1.00 . A A . 152 GLY N 1 1 2 5289 1 1 150 GLY O O -5.603 -7.546 2.136 1.00 . A A . 152 GLY O 1 1 2 5290 1 1 151 VAL C C -2.218 -5.383 0.993 1.00 . A A . 153 VAL C 1 1 2 5291 1 1 151 VAL CA C -3.715 -5.680 1.162 1.00 . A A . 153 VAL CA 1 1 2 5292 1 1 151 VAL CB C -4.609 -4.503 0.735 1.00 . A A . 153 VAL CB 1 1 2 5293 1 1 151 VAL CG1 C -6.097 -4.884 0.691 1.00 . A A . 153 VAL CG1 1 1 2 5294 1 1 151 VAL CG2 C -4.422 -3.266 1.617 1.00 . A A . 153 VAL CG2 1 1 2 5295 1 1 151 VAL H H -3.343 -5.648 3.235 1.00 . A A . 153 VAL H 1 1 2 5296 1 1 151 VAL HA H -3.961 -6.507 0.506 1.00 . A A . 153 VAL HA 1 1 2 5297 1 1 151 VAL HB H -4.320 -4.224 -0.277 1.00 . A A . 153 VAL HB 1 1 2 5298 1 1 151 VAL HG11 H -6.675 -4.065 0.263 1.00 . A A . 153 VAL HG11 1 1 2 5299 1 1 151 VAL HG12 H -6.228 -5.770 0.069 1.00 . A A . 153 VAL HG12 1 1 2 5300 1 1 151 VAL HG13 H -6.470 -5.115 1.683 1.00 . A A . 153 VAL HG13 1 1 2 5301 1 1 151 VAL HG21 H -4.282 -2.432 0.945 1.00 . A A . 153 VAL HG21 1 1 2 5302 1 1 151 VAL HG22 H -5.280 -3.082 2.253 1.00 . A A . 153 VAL HG22 1 1 2 5303 1 1 151 VAL HG23 H -3.555 -3.346 2.264 1.00 . A A . 153 VAL HG23 1 1 2 5304 1 1 151 VAL N N -3.971 -6.051 2.548 1.00 . A A . 153 VAL N 1 1 2 5305 1 1 151 VAL O O -1.587 -4.891 1.938 1.00 . A A . 153 VAL O 1 1 2 5306 1 1 152 PRO C C -2.783 -7.612 -1.177 1.00 . A A . 154 PRO C 1 1 2 5307 1 1 152 PRO CA C -2.324 -6.165 -1.367 1.00 . A A . 154 PRO CA 1 1 2 5308 1 1 152 PRO CB C -1.323 -6.062 -2.496 1.00 . A A . 154 PRO CB 1 1 2 5309 1 1 152 PRO CD C -0.229 -5.417 -0.454 1.00 . A A . 154 PRO CD 1 1 2 5310 1 1 152 PRO CG C 0.045 -6.046 -1.814 1.00 . A A . 154 PRO CG 1 1 2 5311 1 1 152 PRO HA H -3.188 -5.551 -1.623 1.00 . A A . 154 PRO HA 1 1 2 5312 1 1 152 PRO HB2 H -1.444 -6.901 -3.173 1.00 . A A . 154 PRO HB2 1 1 2 5313 1 1 152 PRO HB3 H -1.505 -5.118 -3.001 1.00 . A A . 154 PRO HB3 1 1 2 5314 1 1 152 PRO HD2 H 0.384 -5.892 0.313 1.00 . A A . 154 PRO HD2 1 1 2 5315 1 1 152 PRO HD3 H -0.025 -4.348 -0.489 1.00 . A A . 154 PRO HD3 1 1 2 5316 1 1 152 PRO HG2 H 0.424 -7.064 -1.673 1.00 . A A . 154 PRO HG2 1 1 2 5317 1 1 152 PRO HG3 H 0.748 -5.439 -2.382 1.00 . A A . 154 PRO HG3 1 1 2 5318 1 1 152 PRO N N -1.640 -5.631 -0.192 1.00 . A A . 154 PRO N 1 1 2 5319 1 1 152 PRO O O -2.232 -8.336 -0.339 1.00 . A A . 154 PRO O 1 1 2 5320 1 1 153 THR C C -5.011 -9.528 -3.313 1.00 . A A . 155 THR C 1 1 2 5321 1 1 153 THR CA C -4.402 -9.321 -1.935 1.00 . A A . 155 THR CA 1 1 2 5322 1 1 153 THR CB C -5.465 -9.509 -0.838 1.00 . A A . 155 THR CB 1 1 2 5323 1 1 153 THR CG2 C -6.113 -10.897 -0.915 1.00 . A A . 155 THR CG2 1 1 2 5324 1 1 153 THR H H -4.181 -7.348 -2.628 1.00 . A A . 155 THR H 1 1 2 5325 1 1 153 THR HA H -3.608 -10.043 -1.785 1.00 . A A . 155 THR HA 1 1 2 5326 1 1 153 THR HB H -6.237 -8.743 -0.927 1.00 . A A . 155 THR HB 1 1 2 5327 1 1 153 THR HG1 H -5.179 -8.610 0.875 1.00 . A A . 155 THR HG1 1 1 2 5328 1 1 153 THR HG21 H -6.740 -11.068 -0.043 1.00 . A A . 155 THR HG21 1 1 2 5329 1 1 153 THR HG22 H -5.340 -11.666 -0.951 1.00 . A A . 155 THR HG22 1 1 2 5330 1 1 153 THR HG23 H -6.733 -10.973 -1.809 1.00 . A A . 155 THR HG23 1 1 2 5331 1 1 153 THR N N -3.830 -7.987 -1.910 1.00 . A A . 155 THR N 1 1 2 5332 1 1 153 THR O O -5.848 -8.730 -3.742 1.00 . A A . 155 THR O 1 1 2 5333 1 1 153 THR OG1 O -4.879 -9.435 0.445 1.00 . A A . 155 THR OG1 1 1 2 5334 1 1 154 MET C C -6.145 -12.318 -4.827 1.00 . A A . 156 MET C 1 1 2 5335 1 1 154 MET CA C -5.289 -11.095 -5.168 1.00 . A A . 156 MET CA 1 1 2 5336 1 1 154 MET CB C -4.251 -11.425 -6.242 1.00 . A A . 156 MET CB 1 1 2 5337 1 1 154 MET CE C -3.492 -10.738 -9.481 1.00 . A A . 156 MET CE 1 1 2 5338 1 1 154 MET CG C -3.472 -10.200 -6.732 1.00 . A A . 156 MET CG 1 1 2 5339 1 1 154 MET H H -4.008 -11.301 -3.538 1.00 . A A . 156 MET H 1 1 2 5340 1 1 154 MET HA H -5.930 -10.309 -5.553 1.00 . A A . 156 MET HA 1 1 2 5341 1 1 154 MET HB2 H -3.548 -12.155 -5.843 1.00 . A A . 156 MET HB2 1 1 2 5342 1 1 154 MET HB3 H -4.776 -11.860 -7.091 1.00 . A A . 156 MET HB3 1 1 2 5343 1 1 154 MET HE1 H -4.188 -11.552 -9.289 1.00 . A A . 156 MET HE1 1 1 2 5344 1 1 154 MET HE2 H -4.056 -9.816 -9.603 1.00 . A A . 156 MET HE2 1 1 2 5345 1 1 154 MET HE3 H -2.933 -10.951 -10.393 1.00 . A A . 156 MET HE3 1 1 2 5346 1 1 154 MET HG2 H -4.174 -9.428 -7.049 1.00 . A A . 156 MET HG2 1 1 2 5347 1 1 154 MET HG3 H -2.890 -9.802 -5.900 1.00 . A A . 156 MET HG3 1 1 2 5348 1 1 154 MET N N -4.634 -10.624 -3.967 1.00 . A A . 156 MET N 1 1 2 5349 1 1 154 MET O O -5.923 -13.021 -3.834 1.00 . A A . 156 MET O 1 1 2 5350 1 1 154 MET SD S -2.332 -10.555 -8.101 1.00 . A A . 156 MET SD 1 1 2 5351 1 1 155 VAL C C -8.271 -14.238 -6.981 1.00 . A A . 157 VAL C 1 1 2 5352 1 1 155 VAL CA C -8.027 -13.736 -5.562 1.00 . A A . 157 VAL CA 1 1 2 5353 1 1 155 VAL CB C -9.346 -13.327 -4.865 1.00 . A A . 157 VAL CB 1 1 2 5354 1 1 155 VAL CG1 C -10.238 -14.541 -4.546 1.00 . A A . 157 VAL CG1 1 1 2 5355 1 1 155 VAL CG2 C -9.148 -12.567 -3.545 1.00 . A A . 157 VAL CG2 1 1 2 5356 1 1 155 VAL H H -7.321 -11.954 -6.434 1.00 . A A . 157 VAL H 1 1 2 5357 1 1 155 VAL HA H -7.541 -14.525 -4.994 1.00 . A A . 157 VAL HA 1 1 2 5358 1 1 155 VAL HB H -9.885 -12.661 -5.537 1.00 . A A . 157 VAL HB 1 1 2 5359 1 1 155 VAL HG11 H -9.699 -15.247 -3.912 1.00 . A A . 157 VAL HG11 1 1 2 5360 1 1 155 VAL HG12 H -11.140 -14.217 -4.030 1.00 . A A . 157 VAL HG12 1 1 2 5361 1 1 155 VAL HG13 H -10.540 -15.039 -5.466 1.00 . A A . 157 VAL HG13 1 1 2 5362 1 1 155 VAL HG21 H -8.595 -11.643 -3.712 1.00 . A A . 157 VAL HG21 1 1 2 5363 1 1 155 VAL HG22 H -10.115 -12.300 -3.126 1.00 . A A . 157 VAL HG22 1 1 2 5364 1 1 155 VAL HG23 H -8.605 -13.198 -2.844 1.00 . A A . 157 VAL HG23 1 1 2 5365 1 1 155 VAL N N -7.137 -12.591 -5.667 1.00 . A A . 157 VAL N 1 1 2 5366 1 1 155 VAL O O -8.291 -13.437 -7.919 1.00 . A A . 157 VAL O 1 1 2 5367 1 1 156 VAL C C -10.210 -16.933 -8.023 1.00 . A A . 158 VAL C 1 1 2 5368 1 1 156 VAL CA C -8.902 -16.217 -8.334 1.00 . A A . 158 VAL CA 1 1 2 5369 1 1 156 VAL CB C -7.809 -17.207 -8.786 1.00 . A A . 158 VAL CB 1 1 2 5370 1 1 156 VAL CG1 C -8.134 -17.866 -10.126 1.00 . A A . 158 VAL CG1 1 1 2 5371 1 1 156 VAL CG2 C -6.449 -16.523 -8.911 1.00 . A A . 158 VAL CG2 1 1 2 5372 1 1 156 VAL H H -8.419 -16.124 -6.285 1.00 . A A . 158 VAL H 1 1 2 5373 1 1 156 VAL HA H -9.063 -15.479 -9.124 1.00 . A A . 158 VAL HA 1 1 2 5374 1 1 156 VAL HB H -7.719 -17.990 -8.036 1.00 . A A . 158 VAL HB 1 1 2 5375 1 1 156 VAL HG11 H -8.142 -17.107 -10.903 1.00 . A A . 158 VAL HG11 1 1 2 5376 1 1 156 VAL HG12 H -7.373 -18.612 -10.357 1.00 . A A . 158 VAL HG12 1 1 2 5377 1 1 156 VAL HG13 H -9.097 -18.372 -10.082 1.00 . A A . 158 VAL HG13 1 1 2 5378 1 1 156 VAL HG21 H -5.783 -17.089 -9.558 1.00 . A A . 158 VAL HG21 1 1 2 5379 1 1 156 VAL HG22 H -6.569 -15.521 -9.324 1.00 . A A . 158 VAL HG22 1 1 2 5380 1 1 156 VAL HG23 H -6.005 -16.485 -7.920 1.00 . A A . 158 VAL HG23 1 1 2 5381 1 1 156 VAL N N -8.497 -15.542 -7.114 1.00 . A A . 158 VAL N 1 1 2 5382 1 1 156 VAL O O -10.262 -17.756 -7.101 1.00 . A A . 158 VAL O 1 1 2 5383 1 1 157 ASN C C -13.290 -17.458 -7.556 1.00 . A A . 159 ASN C 1 1 2 5384 1 1 157 ASN CA C -12.539 -17.331 -8.887 1.00 . A A . 159 ASN CA 1 1 2 5385 1 1 157 ASN CB C -12.327 -18.707 -9.559 1.00 . A A . 159 ASN CB 1 1 2 5386 1 1 157 ASN CG C -12.663 -18.730 -11.039 1.00 . A A . 159 ASN CG 1 1 2 5387 1 1 157 ASN H H -11.116 -15.856 -9.454 1.00 . A A . 159 ASN H 1 1 2 5388 1 1 157 ASN HA H -13.184 -16.720 -9.521 1.00 . A A . 159 ASN HA 1 1 2 5389 1 1 157 ASN HB2 H -11.305 -19.042 -9.415 1.00 . A A . 159 ASN HB2 1 1 2 5390 1 1 157 ASN HB3 H -12.957 -19.453 -9.077 1.00 . A A . 159 ASN HB3 1 1 2 5391 1 1 157 ASN HD21 H -12.760 -20.736 -10.969 1.00 . A A . 159 ASN HD21 1 1 2 5392 1 1 157 ASN HD22 H -13.085 -20.039 -12.548 1.00 . A A . 159 ASN HD22 1 1 2 5393 1 1 157 ASN N N -11.251 -16.628 -8.803 1.00 . A A . 159 ASN N 1 1 2 5394 1 1 157 ASN ND2 N -12.897 -19.916 -11.569 1.00 . A A . 159 ASN ND2 1 1 2 5395 1 1 157 ASN O O -14.191 -18.282 -7.415 1.00 . A A . 159 ASN O 1 1 2 5396 1 1 157 ASN OD1 O -12.755 -17.705 -11.709 1.00 . A A . 159 ASN OD1 1 1 2 5397 1 1 158 GLY C C -12.979 -18.159 -4.561 1.00 . A A . 160 GLY C 1 1 2 5398 1 1 158 GLY CA C -13.355 -16.817 -5.188 1.00 . A A . 160 GLY CA 1 1 2 5399 1 1 158 GLY H H -12.214 -15.977 -6.823 1.00 . A A . 160 GLY H 1 1 2 5400 1 1 158 GLY HA2 H -12.908 -16.030 -4.587 1.00 . A A . 160 GLY HA2 1 1 2 5401 1 1 158 GLY HA3 H -14.442 -16.726 -5.149 1.00 . A A . 160 GLY HA3 1 1 2 5402 1 1 158 GLY N N -12.905 -16.663 -6.564 1.00 . A A . 160 GLY N 1 1 2 5403 1 1 158 GLY O O -13.750 -18.654 -3.744 1.00 . A A . 160 GLY O 1 1 2 5404 1 1 159 LYS C C -9.961 -20.065 -3.889 1.00 . A A . 161 LYS C 1 1 2 5405 1 1 159 LYS CA C -11.396 -20.057 -4.391 1.00 . A A . 161 LYS CA 1 1 2 5406 1 1 159 LYS CB C -11.539 -21.113 -5.493 1.00 . A A . 161 LYS CB 1 1 2 5407 1 1 159 LYS CD C -13.254 -22.648 -6.505 1.00 . A A . 161 LYS CD 1 1 2 5408 1 1 159 LYS CE C -14.744 -22.991 -6.609 1.00 . A A . 161 LYS CE 1 1 2 5409 1 1 159 LYS CG C -12.999 -21.252 -5.937 1.00 . A A . 161 LYS CG 1 1 2 5410 1 1 159 LYS H H -11.264 -18.297 -5.620 1.00 . A A . 161 LYS H 1 1 2 5411 1 1 159 LYS HA H -12.030 -20.346 -3.549 1.00 . A A . 161 LYS HA 1 1 2 5412 1 1 159 LYS HB2 H -10.925 -20.852 -6.356 1.00 . A A . 161 LYS HB2 1 1 2 5413 1 1 159 LYS HB3 H -11.180 -22.061 -5.086 1.00 . A A . 161 LYS HB3 1 1 2 5414 1 1 159 LYS HD2 H -12.802 -22.692 -7.493 1.00 . A A . 161 LYS HD2 1 1 2 5415 1 1 159 LYS HD3 H -12.768 -23.381 -5.866 1.00 . A A . 161 LYS HD3 1 1 2 5416 1 1 159 LYS HE2 H -15.231 -22.801 -5.651 1.00 . A A . 161 LYS HE2 1 1 2 5417 1 1 159 LYS HE3 H -15.207 -22.362 -7.370 1.00 . A A . 161 LYS HE3 1 1 2 5418 1 1 159 LYS HG2 H -13.630 -21.062 -5.077 1.00 . A A . 161 LYS HG2 1 1 2 5419 1 1 159 LYS HG3 H -13.227 -20.511 -6.699 1.00 . A A . 161 LYS HG3 1 1 2 5420 1 1 159 LYS HZ1 H -14.382 -24.652 -7.787 1.00 . A A . 161 LYS HZ1 1 1 2 5421 1 1 159 LYS HZ2 H -15.900 -24.628 -7.189 1.00 . A A . 161 LYS HZ2 1 1 2 5422 1 1 159 LYS HZ3 H -14.622 -25.014 -6.207 1.00 . A A . 161 LYS HZ3 1 1 2 5423 1 1 159 LYS N N -11.825 -18.746 -4.904 1.00 . A A . 161 LYS N 1 1 2 5424 1 1 159 LYS NZ N -14.932 -24.411 -6.967 1.00 . A A . 161 LYS NZ 1 1 2 5425 1 1 159 LYS O O -9.633 -20.759 -2.927 1.00 . A A . 161 LYS O 1 1 2 5426 1 1 160 TYR C C -7.405 -17.722 -3.876 1.00 . A A . 162 TYR C 1 1 2 5427 1 1 160 TYR CA C -7.696 -19.174 -4.196 1.00 . A A . 162 TYR CA 1 1 2 5428 1 1 160 TYR CB C -6.845 -19.669 -5.367 1.00 . A A . 162 TYR CB 1 1 2 5429 1 1 160 TYR CD1 C -8.075 -21.440 -6.718 1.00 . A A . 162 TYR CD1 1 1 2 5430 1 1 160 TYR CD2 C -6.333 -22.127 -5.163 1.00 . A A . 162 TYR CD2 1 1 2 5431 1 1 160 TYR CE1 C -8.311 -22.786 -7.055 1.00 . A A . 162 TYR CE1 1 1 2 5432 1 1 160 TYR CE2 C -6.543 -23.468 -5.516 1.00 . A A . 162 TYR CE2 1 1 2 5433 1 1 160 TYR CG C -7.099 -21.111 -5.755 1.00 . A A . 162 TYR CG 1 1 2 5434 1 1 160 TYR CZ C -7.548 -23.811 -6.446 1.00 . A A . 162 TYR CZ 1 1 2 5435 1 1 160 TYR H H -9.467 -18.744 -5.311 1.00 . A A . 162 TYR H 1 1 2 5436 1 1 160 TYR HA H -7.464 -19.784 -3.322 1.00 . A A . 162 TYR HA 1 1 2 5437 1 1 160 TYR HB2 H -7.019 -19.034 -6.232 1.00 . A A . 162 TYR HB2 1 1 2 5438 1 1 160 TYR HB3 H -5.795 -19.556 -5.091 1.00 . A A . 162 TYR HB3 1 1 2 5439 1 1 160 TYR HD1 H -8.644 -20.659 -7.202 1.00 . A A . 162 TYR HD1 1 1 2 5440 1 1 160 TYR HD2 H -5.561 -21.875 -4.455 1.00 . A A . 162 TYR HD2 1 1 2 5441 1 1 160 TYR HE1 H -9.063 -23.021 -7.793 1.00 . A A . 162 TYR HE1 1 1 2 5442 1 1 160 TYR HE2 H -5.932 -24.233 -5.072 1.00 . A A . 162 TYR HE2 1 1 2 5443 1 1 160 TYR HH H -8.598 -25.281 -7.191 1.00 . A A . 162 TYR HH 1 1 2 5444 1 1 160 TYR N N -9.109 -19.273 -4.526 1.00 . A A . 162 TYR N 1 1 2 5445 1 1 160 TYR O O -7.675 -16.859 -4.708 1.00 . A A . 162 TYR O 1 1 2 5446 1 1 160 TYR OH O -7.761 -25.124 -6.739 1.00 . A A . 162 TYR OH 1 1 2 5447 1 1 161 ARG C C -4.867 -16.295 -2.339 1.00 . A A . 163 ARG C 1 1 2 5448 1 1 161 ARG CA C -6.375 -16.149 -2.278 1.00 . A A . 163 ARG CA 1 1 2 5449 1 1 161 ARG CB C -6.853 -15.849 -0.852 1.00 . A A . 163 ARG CB 1 1 2 5450 1 1 161 ARG CD C -7.127 -14.238 1.036 1.00 . A A . 163 ARG CD 1 1 2 5451 1 1 161 ARG CG C -6.713 -14.382 -0.434 1.00 . A A . 163 ARG CG 1 1 2 5452 1 1 161 ARG CZ C -6.189 -15.543 2.958 1.00 . A A . 163 ARG CZ 1 1 2 5453 1 1 161 ARG H H -6.612 -18.181 -2.041 1.00 . A A . 163 ARG H 1 1 2 5454 1 1 161 ARG HA H -6.718 -15.371 -2.961 1.00 . A A . 163 ARG HA 1 1 2 5455 1 1 161 ARG HB2 H -7.908 -16.088 -0.786 1.00 . A A . 163 ARG HB2 1 1 2 5456 1 1 161 ARG HB3 H -6.314 -16.489 -0.152 1.00 . A A . 163 ARG HB3 1 1 2 5457 1 1 161 ARG HD2 H -7.330 -13.189 1.253 1.00 . A A . 163 ARG HD2 1 1 2 5458 1 1 161 ARG HD3 H -8.045 -14.818 1.198 1.00 . A A . 163 ARG HD3 1 1 2 5459 1 1 161 ARG HE H -5.120 -14.360 1.689 1.00 . A A . 163 ARG HE 1 1 2 5460 1 1 161 ARG HG2 H -5.688 -14.040 -0.575 1.00 . A A . 163 ARG HG2 1 1 2 5461 1 1 161 ARG HG3 H -7.377 -13.773 -1.046 1.00 . A A . 163 ARG HG3 1 1 2 5462 1 1 161 ARG HH11 H -8.149 -15.225 3.219 1.00 . A A . 163 ARG HH11 1 1 2 5463 1 1 161 ARG HH12 H -7.472 -16.518 4.185 1.00 . A A . 163 ARG HH12 1 1 2 5464 1 1 161 ARG HH21 H -4.190 -15.749 3.362 1.00 . A A . 163 ARG HH21 1 1 2 5465 1 1 161 ARG HH22 H -5.288 -16.637 4.390 1.00 . A A . 163 ARG HH22 1 1 2 5466 1 1 161 ARG N N -6.889 -17.443 -2.681 1.00 . A A . 163 ARG N 1 1 2 5467 1 1 161 ARG NE N -6.048 -14.705 1.926 1.00 . A A . 163 ARG NE 1 1 2 5468 1 1 161 ARG NH1 N -7.389 -15.875 3.401 1.00 . A A . 163 ARG NH1 1 1 2 5469 1 1 161 ARG NH2 N -5.136 -16.070 3.559 1.00 . A A . 163 ARG NH2 1 1 2 5470 1 1 161 ARG O O -4.314 -17.327 -1.954 1.00 . A A . 163 ARG O 1 1 2 5471 1 1 162 PHE C C -2.299 -13.830 -2.895 1.00 . A A . 164 PHE C 1 1 2 5472 1 1 162 PHE CA C -2.732 -15.284 -2.904 1.00 . A A . 164 PHE CA 1 1 2 5473 1 1 162 PHE CB C -2.228 -16.036 -4.144 1.00 . A A . 164 PHE CB 1 1 2 5474 1 1 162 PHE CD1 C -3.868 -15.381 -5.980 1.00 . A A . 164 PHE CD1 1 1 2 5475 1 1 162 PHE CD2 C -1.549 -14.643 -6.131 1.00 . A A . 164 PHE CD2 1 1 2 5476 1 1 162 PHE CE1 C -4.165 -14.667 -7.151 1.00 . A A . 164 PHE CE1 1 1 2 5477 1 1 162 PHE CE2 C -1.847 -13.977 -7.327 1.00 . A A . 164 PHE CE2 1 1 2 5478 1 1 162 PHE CG C -2.556 -15.358 -5.459 1.00 . A A . 164 PHE CG 1 1 2 5479 1 1 162 PHE CZ C -3.149 -13.999 -7.843 1.00 . A A . 164 PHE CZ 1 1 2 5480 1 1 162 PHE H H -4.655 -14.450 -3.156 1.00 . A A . 164 PHE H 1 1 2 5481 1 1 162 PHE HA H -2.338 -15.773 -2.012 1.00 . A A . 164 PHE HA 1 1 2 5482 1 1 162 PHE HB2 H -1.145 -16.145 -4.049 1.00 . A A . 164 PHE HB2 1 1 2 5483 1 1 162 PHE HB3 H -2.652 -17.040 -4.164 1.00 . A A . 164 PHE HB3 1 1 2 5484 1 1 162 PHE HD1 H -4.668 -15.915 -5.488 1.00 . A A . 164 PHE HD1 1 1 2 5485 1 1 162 PHE HD2 H -0.546 -14.594 -5.735 1.00 . A A . 164 PHE HD2 1 1 2 5486 1 1 162 PHE HE1 H -5.175 -14.594 -7.517 1.00 . A A . 164 PHE HE1 1 1 2 5487 1 1 162 PHE HE2 H -1.080 -13.419 -7.837 1.00 . A A . 164 PHE HE2 1 1 2 5488 1 1 162 PHE HZ H -3.381 -13.473 -8.753 1.00 . A A . 164 PHE HZ 1 1 2 5489 1 1 162 PHE N N -4.181 -15.297 -2.855 1.00 . A A . 164 PHE N 1 1 2 5490 1 1 162 PHE O O -3.099 -12.939 -3.181 1.00 . A A . 164 PHE O 1 1 2 5491 1 1 163 ASP C C 0.993 -12.273 -2.334 1.00 . A A . 165 ASP C 1 1 2 5492 1 1 163 ASP CA C -0.510 -12.218 -2.507 1.00 . A A . 165 ASP CA 1 1 2 5493 1 1 163 ASP CB C -1.185 -11.331 -1.432 1.00 . A A . 165 ASP CB 1 1 2 5494 1 1 163 ASP CG C -0.666 -11.420 0.003 1.00 . A A . 165 ASP CG 1 1 2 5495 1 1 163 ASP H H -0.364 -14.346 -2.522 1.00 . A A . 165 ASP H 1 1 2 5496 1 1 163 ASP HA H -0.719 -11.759 -3.474 1.00 . A A . 165 ASP HA 1 1 2 5497 1 1 163 ASP HB2 H -1.080 -10.296 -1.756 1.00 . A A . 165 ASP HB2 1 1 2 5498 1 1 163 ASP HB3 H -2.248 -11.537 -1.395 1.00 . A A . 165 ASP HB3 1 1 2 5499 1 1 163 ASP N N -1.037 -13.579 -2.573 1.00 . A A . 165 ASP N 1 1 2 5500 1 1 163 ASP O O 1.562 -13.359 -2.219 1.00 . A A . 165 ASP O 1 1 2 5501 1 1 163 ASP OD1 O 0.354 -10.765 0.327 1.00 . A A . 165 ASP OD1 1 1 2 5502 1 1 163 ASP OD2 O -1.385 -11.987 0.853 1.00 . A A . 165 ASP OD2 1 1 2 5503 1 1 164 ILE C C 3.632 -11.690 -1.072 1.00 . A A . 166 ILE C 1 1 2 5504 1 1 164 ILE CA C 3.039 -10.863 -2.225 1.00 . A A . 166 ILE CA 1 1 2 5505 1 1 164 ILE CB C 3.283 -9.341 -2.100 1.00 . A A . 166 ILE CB 1 1 2 5506 1 1 164 ILE CD1 C 2.912 -7.050 -3.177 1.00 . A A . 166 ILE CD1 1 1 2 5507 1 1 164 ILE CG1 C 2.629 -8.551 -3.260 1.00 . A A . 166 ILE CG1 1 1 2 5508 1 1 164 ILE CG2 C 4.790 -9.050 -2.091 1.00 . A A . 166 ILE CG2 1 1 2 5509 1 1 164 ILE H H 1.029 -10.273 -2.368 1.00 . A A . 166 ILE H 1 1 2 5510 1 1 164 ILE HA H 3.499 -11.189 -3.150 1.00 . A A . 166 ILE HA 1 1 2 5511 1 1 164 ILE HB H 2.833 -8.979 -1.171 1.00 . A A . 166 ILE HB 1 1 2 5512 1 1 164 ILE HD11 H 2.192 -6.526 -3.801 1.00 . A A . 166 ILE HD11 1 1 2 5513 1 1 164 ILE HD12 H 2.809 -6.702 -2.149 1.00 . A A . 166 ILE HD12 1 1 2 5514 1 1 164 ILE HD13 H 3.920 -6.834 -3.531 1.00 . A A . 166 ILE HD13 1 1 2 5515 1 1 164 ILE HG12 H 2.986 -8.920 -4.222 1.00 . A A . 166 ILE HG12 1 1 2 5516 1 1 164 ILE HG13 H 1.548 -8.681 -3.225 1.00 . A A . 166 ILE HG13 1 1 2 5517 1 1 164 ILE HG21 H 4.953 -8.023 -1.784 1.00 . A A . 166 ILE HG21 1 1 2 5518 1 1 164 ILE HG22 H 5.316 -9.689 -1.383 1.00 . A A . 166 ILE HG22 1 1 2 5519 1 1 164 ILE HG23 H 5.191 -9.190 -3.094 1.00 . A A . 166 ILE HG23 1 1 2 5520 1 1 164 ILE N N 1.610 -11.097 -2.331 1.00 . A A . 166 ILE N 1 1 2 5521 1 1 164 ILE O O 4.609 -12.419 -1.262 1.00 . A A . 166 ILE O 1 1 2 5522 1 1 165 GLY C C 3.022 -13.746 1.415 1.00 . A A . 167 GLY C 1 1 2 5523 1 1 165 GLY CA C 3.480 -12.298 1.309 1.00 . A A . 167 GLY CA 1 1 2 5524 1 1 165 GLY H H 2.145 -11.099 0.176 1.00 . A A . 167 GLY H 1 1 2 5525 1 1 165 GLY HA2 H 4.568 -12.288 1.326 1.00 . A A . 167 GLY HA2 1 1 2 5526 1 1 165 GLY HA3 H 3.114 -11.761 2.177 1.00 . A A . 167 GLY HA3 1 1 2 5527 1 1 165 GLY N N 3.015 -11.623 0.109 1.00 . A A . 167 GLY N 1 1 2 5528 1 1 165 GLY O O 3.352 -14.402 2.405 1.00 . A A . 167 GLY O 1 1 2 5529 1 1 166 SER C C 3.214 -16.161 -0.693 1.00 . A A . 168 SER C 1 1 2 5530 1 1 166 SER CA C 2.123 -15.714 0.276 1.00 . A A . 168 SER CA 1 1 2 5531 1 1 166 SER CB C 0.704 -16.069 -0.200 1.00 . A A . 168 SER CB 1 1 2 5532 1 1 166 SER H H 1.995 -13.707 -0.342 1.00 . A A . 168 SER H 1 1 2 5533 1 1 166 SER HA H 2.298 -16.237 1.212 1.00 . A A . 168 SER HA 1 1 2 5534 1 1 166 SER HB2 H 0.570 -15.766 -1.240 1.00 . A A . 168 SER HB2 1 1 2 5535 1 1 166 SER HB3 H 0.577 -17.151 -0.134 1.00 . A A . 168 SER HB3 1 1 2 5536 1 1 166 SER HG H -0.030 -15.509 1.525 1.00 . A A . 168 SER HG 1 1 2 5537 1 1 166 SER N N 2.267 -14.276 0.452 1.00 . A A . 168 SER N 1 1 2 5538 1 1 166 SER O O 4.158 -16.845 -0.304 1.00 . A A . 168 SER O 1 1 2 5539 1 1 166 SER OG O -0.288 -15.431 0.592 1.00 . A A . 168 SER OG 1 1 2 5540 1 1 167 ALA C C 5.328 -16.112 -3.019 1.00 . A A . 169 ALA C 1 1 2 5541 1 1 167 ALA CA C 3.808 -16.326 -3.056 1.00 . A A . 169 ALA CA 1 1 2 5542 1 1 167 ALA CB C 3.135 -15.854 -4.342 1.00 . A A . 169 ALA CB 1 1 2 5543 1 1 167 ALA H H 2.430 -15.000 -2.146 1.00 . A A . 169 ALA H 1 1 2 5544 1 1 167 ALA HA H 3.638 -17.401 -3.017 1.00 . A A . 169 ALA HA 1 1 2 5545 1 1 167 ALA HB1 H 3.800 -16.024 -5.185 1.00 . A A . 169 ALA HB1 1 1 2 5546 1 1 167 ALA HB2 H 2.216 -16.421 -4.476 1.00 . A A . 169 ALA HB2 1 1 2 5547 1 1 167 ALA HB3 H 2.831 -14.815 -4.286 1.00 . A A . 169 ALA HB3 1 1 2 5548 1 1 167 ALA N N 3.120 -15.714 -1.940 1.00 . A A . 169 ALA N 1 1 2 5549 1 1 167 ALA O O 6.039 -17.006 -3.482 1.00 . A A . 169 ALA O 1 1 2 5550 1 1 168 GLY C C 7.838 -13.447 -2.720 1.00 . A A . 170 GLY C 1 1 2 5551 1 1 168 GLY CA C 7.256 -14.779 -2.217 1.00 . A A . 170 GLY CA 1 1 2 5552 1 1 168 GLY H H 5.176 -14.305 -2.089 1.00 . A A . 170 GLY H 1 1 2 5553 1 1 168 GLY HA2 H 7.423 -14.832 -1.141 1.00 . A A . 170 GLY HA2 1 1 2 5554 1 1 168 GLY HA3 H 7.834 -15.588 -2.663 1.00 . A A . 170 GLY HA3 1 1 2 5555 1 1 168 GLY N N 5.824 -14.995 -2.460 1.00 . A A . 170 GLY N 1 1 2 5556 1 1 168 GLY O O 9.050 -13.359 -2.922 1.00 . A A . 170 GLY O 1 1 2 5557 1 1 169 GLY C C 6.838 -10.887 -4.855 1.00 . A A . 171 GLY C 1 1 2 5558 1 1 169 GLY CA C 7.464 -11.111 -3.475 1.00 . A A . 171 GLY CA 1 1 2 5559 1 1 169 GLY H H 6.048 -12.512 -2.714 1.00 . A A . 171 GLY H 1 1 2 5560 1 1 169 GLY HA2 H 7.153 -10.320 -2.796 1.00 . A A . 171 GLY HA2 1 1 2 5561 1 1 169 GLY HA3 H 8.549 -11.068 -3.562 1.00 . A A . 171 GLY HA3 1 1 2 5562 1 1 169 GLY N N 7.035 -12.404 -2.926 1.00 . A A . 171 GLY N 1 1 2 5563 1 1 169 GLY O O 6.331 -11.845 -5.438 1.00 . A A . 171 GLY O 1 1 2 5564 1 1 170 PRO C C 5.974 -10.094 -7.734 1.00 . A A . 172 PRO C 1 1 2 5565 1 1 170 PRO CA C 5.856 -9.282 -6.435 1.00 . A A . 172 PRO CA 1 1 2 5566 1 1 170 PRO CB C 6.049 -7.777 -6.647 1.00 . A A . 172 PRO CB 1 1 2 5567 1 1 170 PRO CD C 7.609 -8.518 -4.988 1.00 . A A . 172 PRO CD 1 1 2 5568 1 1 170 PRO CG C 7.455 -7.509 -6.125 1.00 . A A . 172 PRO CG 1 1 2 5569 1 1 170 PRO HA H 4.852 -9.429 -6.041 1.00 . A A . 172 PRO HA 1 1 2 5570 1 1 170 PRO HB2 H 5.962 -7.495 -7.696 1.00 . A A . 172 PRO HB2 1 1 2 5571 1 1 170 PRO HB3 H 5.326 -7.229 -6.041 1.00 . A A . 172 PRO HB3 1 1 2 5572 1 1 170 PRO HD2 H 8.657 -8.780 -4.846 1.00 . A A . 172 PRO HD2 1 1 2 5573 1 1 170 PRO HD3 H 7.192 -8.111 -4.067 1.00 . A A . 172 PRO HD3 1 1 2 5574 1 1 170 PRO HG2 H 8.159 -7.733 -6.925 1.00 . A A . 172 PRO HG2 1 1 2 5575 1 1 170 PRO HG3 H 7.579 -6.484 -5.779 1.00 . A A . 172 PRO HG3 1 1 2 5576 1 1 170 PRO N N 6.827 -9.665 -5.408 1.00 . A A . 172 PRO N 1 1 2 5577 1 1 170 PRO O O 4.972 -10.366 -8.391 1.00 . A A . 172 PRO O 1 1 2 5578 1 1 171 GLU C C 6.841 -12.778 -9.074 1.00 . A A . 173 GLU C 1 1 2 5579 1 1 171 GLU CA C 7.374 -11.361 -9.290 1.00 . A A . 173 GLU CA 1 1 2 5580 1 1 171 GLU CB C 8.858 -11.371 -9.665 1.00 . A A . 173 GLU CB 1 1 2 5581 1 1 171 GLU CD C 10.667 -9.869 -10.774 1.00 . A A . 173 GLU CD 1 1 2 5582 1 1 171 GLU CG C 9.221 -10.018 -10.289 1.00 . A A . 173 GLU CG 1 1 2 5583 1 1 171 GLU H H 7.988 -10.347 -7.532 1.00 . A A . 173 GLU H 1 1 2 5584 1 1 171 GLU HA H 6.815 -10.933 -10.120 1.00 . A A . 173 GLU HA 1 1 2 5585 1 1 171 GLU HB2 H 9.458 -11.550 -8.775 1.00 . A A . 173 GLU HB2 1 1 2 5586 1 1 171 GLU HB3 H 9.030 -12.166 -10.385 1.00 . A A . 173 GLU HB3 1 1 2 5587 1 1 171 GLU HG2 H 8.560 -9.847 -11.137 1.00 . A A . 173 GLU HG2 1 1 2 5588 1 1 171 GLU HG3 H 9.024 -9.238 -9.557 1.00 . A A . 173 GLU HG3 1 1 2 5589 1 1 171 GLU N N 7.180 -10.529 -8.107 1.00 . A A . 173 GLU N 1 1 2 5590 1 1 171 GLU O O 6.371 -13.413 -10.020 1.00 . A A . 173 GLU O 1 1 2 5591 1 1 171 GLU OE1 O 11.407 -10.874 -10.919 1.00 . A A . 173 GLU OE1 1 1 2 5592 1 1 171 GLU OE2 O 11.028 -8.708 -11.093 1.00 . A A . 173 GLU OE2 1 1 2 5593 1 1 172 GLU C C 4.738 -14.444 -7.475 1.00 . A A . 174 GLU C 1 1 2 5594 1 1 172 GLU CA C 6.268 -14.545 -7.479 1.00 . A A . 174 GLU CA 1 1 2 5595 1 1 172 GLU CB C 6.758 -15.033 -6.107 1.00 . A A . 174 GLU CB 1 1 2 5596 1 1 172 GLU CD C 8.779 -16.428 -5.433 1.00 . A A . 174 GLU CD 1 1 2 5597 1 1 172 GLU CG C 8.287 -15.086 -5.969 1.00 . A A . 174 GLU CG 1 1 2 5598 1 1 172 GLU H H 7.199 -12.677 -7.082 1.00 . A A . 174 GLU H 1 1 2 5599 1 1 172 GLU HA H 6.567 -15.284 -8.222 1.00 . A A . 174 GLU HA 1 1 2 5600 1 1 172 GLU HB2 H 6.367 -14.392 -5.322 1.00 . A A . 174 GLU HB2 1 1 2 5601 1 1 172 GLU HB3 H 6.338 -16.024 -5.948 1.00 . A A . 174 GLU HB3 1 1 2 5602 1 1 172 GLU HG2 H 8.757 -14.916 -6.937 1.00 . A A . 174 GLU HG2 1 1 2 5603 1 1 172 GLU HG3 H 8.607 -14.287 -5.309 1.00 . A A . 174 GLU HG3 1 1 2 5604 1 1 172 GLU N N 6.865 -13.266 -7.834 1.00 . A A . 174 GLU N 1 1 2 5605 1 1 172 GLU O O 4.062 -15.452 -7.657 1.00 . A A . 174 GLU O 1 1 2 5606 1 1 172 GLU OE1 O 8.592 -17.430 -6.161 1.00 . A A . 174 GLU OE1 1 1 2 5607 1 1 172 GLU OE2 O 9.410 -16.482 -4.362 1.00 . A A . 174 GLU OE2 1 1 2 5608 1 1 173 THR C C 2.067 -13.483 -8.502 1.00 . A A . 175 THR C 1 1 2 5609 1 1 173 THR CA C 2.714 -13.113 -7.166 1.00 . A A . 175 THR CA 1 1 2 5610 1 1 173 THR CB C 2.336 -11.695 -6.710 1.00 . A A . 175 THR CB 1 1 2 5611 1 1 173 THR CG2 C 0.926 -11.638 -6.119 1.00 . A A . 175 THR CG2 1 1 2 5612 1 1 173 THR H H 4.719 -12.415 -7.160 1.00 . A A . 175 THR H 1 1 2 5613 1 1 173 THR HA H 2.368 -13.825 -6.417 1.00 . A A . 175 THR HA 1 1 2 5614 1 1 173 THR HB H 2.393 -11.037 -7.573 1.00 . A A . 175 THR HB 1 1 2 5615 1 1 173 THR HG1 H 3.454 -11.956 -5.119 1.00 . A A . 175 THR HG1 1 1 2 5616 1 1 173 THR HG21 H 0.734 -10.640 -5.724 1.00 . A A . 175 THR HG21 1 1 2 5617 1 1 173 THR HG22 H 0.822 -12.368 -5.317 1.00 . A A . 175 THR HG22 1 1 2 5618 1 1 173 THR HG23 H 0.195 -11.842 -6.897 1.00 . A A . 175 THR HG23 1 1 2 5619 1 1 173 THR N N 4.161 -13.254 -7.276 1.00 . A A . 175 THR N 1 1 2 5620 1 1 173 THR O O 1.133 -14.288 -8.517 1.00 . A A . 175 THR O 1 1 2 5621 1 1 173 THR OG1 O 3.217 -11.220 -5.715 1.00 . A A . 175 THR OG1 1 1 2 5622 1 1 174 LEU C C 2.255 -14.876 -11.167 1.00 . A A . 176 LEU C 1 1 2 5623 1 1 174 LEU CA C 2.109 -13.377 -10.944 1.00 . A A . 176 LEU CA 1 1 2 5624 1 1 174 LEU CB C 2.841 -12.672 -12.089 1.00 . A A . 176 LEU CB 1 1 2 5625 1 1 174 LEU CD1 C 3.439 -10.704 -13.421 1.00 . A A . 176 LEU CD1 1 1 2 5626 1 1 174 LEU CD2 C 1.420 -10.579 -11.886 1.00 . A A . 176 LEU CD2 1 1 2 5627 1 1 174 LEU CG C 2.834 -11.139 -12.080 1.00 . A A . 176 LEU CG 1 1 2 5628 1 1 174 LEU H H 3.399 -12.365 -9.563 1.00 . A A . 176 LEU H 1 1 2 5629 1 1 174 LEU HA H 1.049 -13.132 -11.001 1.00 . A A . 176 LEU HA 1 1 2 5630 1 1 174 LEU HB2 H 3.872 -13.021 -12.121 1.00 . A A . 176 LEU HB2 1 1 2 5631 1 1 174 LEU HB3 H 2.364 -13.014 -13.007 1.00 . A A . 176 LEU HB3 1 1 2 5632 1 1 174 LEU HD11 H 3.496 -9.624 -13.488 1.00 . A A . 176 LEU HD11 1 1 2 5633 1 1 174 LEU HD12 H 2.819 -11.052 -14.240 1.00 . A A . 176 LEU HD12 1 1 2 5634 1 1 174 LEU HD13 H 4.448 -11.104 -13.517 1.00 . A A . 176 LEU HD13 1 1 2 5635 1 1 174 LEU HD21 H 1.425 -9.501 -12.027 1.00 . A A . 176 LEU HD21 1 1 2 5636 1 1 174 LEU HD22 H 1.069 -10.789 -10.875 1.00 . A A . 176 LEU HD22 1 1 2 5637 1 1 174 LEU HD23 H 0.733 -11.037 -12.595 1.00 . A A . 176 LEU HD23 1 1 2 5638 1 1 174 LEU HG H 3.469 -10.777 -11.270 1.00 . A A . 176 LEU HG 1 1 2 5639 1 1 174 LEU N N 2.605 -12.988 -9.626 1.00 . A A . 176 LEU N 1 1 2 5640 1 1 174 LEU O O 1.413 -15.477 -11.823 1.00 . A A . 176 LEU O 1 1 2 5641 1 1 175 LYS C C 2.343 -17.701 -10.195 1.00 . A A . 177 LYS C 1 1 2 5642 1 1 175 LYS CA C 3.535 -16.921 -10.740 1.00 . A A . 177 LYS CA 1 1 2 5643 1 1 175 LYS CB C 4.861 -17.277 -10.041 1.00 . A A . 177 LYS CB 1 1 2 5644 1 1 175 LYS CD C 7.269 -17.937 -10.341 1.00 . A A . 177 LYS CD 1 1 2 5645 1 1 175 LYS CE C 8.326 -18.287 -11.389 1.00 . A A . 177 LYS CE 1 1 2 5646 1 1 175 LYS CG C 5.877 -17.932 -10.983 1.00 . A A . 177 LYS CG 1 1 2 5647 1 1 175 LYS H H 3.941 -14.963 -10.042 1.00 . A A . 177 LYS H 1 1 2 5648 1 1 175 LYS HA H 3.611 -17.144 -11.806 1.00 . A A . 177 LYS HA 1 1 2 5649 1 1 175 LYS HB2 H 5.317 -16.363 -9.671 1.00 . A A . 177 LYS HB2 1 1 2 5650 1 1 175 LYS HB3 H 4.678 -17.922 -9.182 1.00 . A A . 177 LYS HB3 1 1 2 5651 1 1 175 LYS HD2 H 7.492 -16.944 -9.948 1.00 . A A . 177 LYS HD2 1 1 2 5652 1 1 175 LYS HD3 H 7.292 -18.656 -9.520 1.00 . A A . 177 LYS HD3 1 1 2 5653 1 1 175 LYS HE2 H 8.138 -19.293 -11.769 1.00 . A A . 177 LYS HE2 1 1 2 5654 1 1 175 LYS HE3 H 8.250 -17.579 -12.216 1.00 . A A . 177 LYS HE3 1 1 2 5655 1 1 175 LYS HG2 H 5.573 -18.950 -11.220 1.00 . A A . 177 LYS HG2 1 1 2 5656 1 1 175 LYS HG3 H 5.924 -17.357 -11.906 1.00 . A A . 177 LYS HG3 1 1 2 5657 1 1 175 LYS HZ1 H 9.841 -17.342 -10.329 1.00 . A A . 177 LYS HZ1 1 1 2 5658 1 1 175 LYS HZ2 H 10.389 -18.307 -11.534 1.00 . A A . 177 LYS HZ2 1 1 2 5659 1 1 175 LYS HZ3 H 9.799 -18.971 -10.135 1.00 . A A . 177 LYS HZ3 1 1 2 5660 1 1 175 LYS N N 3.300 -15.492 -10.614 1.00 . A A . 177 LYS N 1 1 2 5661 1 1 175 LYS NZ N 9.683 -18.224 -10.816 1.00 . A A . 177 LYS NZ 1 1 2 5662 1 1 175 LYS O O 2.017 -18.738 -10.771 1.00 . A A . 177 LYS O 1 1 2 5663 1 1 176 LEU C C -0.726 -17.369 -9.568 1.00 . A A . 178 LEU C 1 1 2 5664 1 1 176 LEU CA C 0.419 -17.827 -8.690 1.00 . A A . 178 LEU CA 1 1 2 5665 1 1 176 LEU CB C 0.103 -17.540 -7.204 1.00 . A A . 178 LEU CB 1 1 2 5666 1 1 176 LEU CD1 C 0.353 -19.942 -6.463 1.00 . A A . 178 LEU CD1 1 1 2 5667 1 1 176 LEU CD2 C 2.312 -18.340 -6.347 1.00 . A A . 178 LEU CD2 1 1 2 5668 1 1 176 LEU CG C 0.792 -18.494 -6.210 1.00 . A A . 178 LEU CG 1 1 2 5669 1 1 176 LEU H H 1.988 -16.368 -8.691 1.00 . A A . 178 LEU H 1 1 2 5670 1 1 176 LEU HA H 0.484 -18.899 -8.847 1.00 . A A . 178 LEU HA 1 1 2 5671 1 1 176 LEU HB2 H 0.372 -16.510 -6.970 1.00 . A A . 178 LEU HB2 1 1 2 5672 1 1 176 LEU HB3 H -0.972 -17.634 -7.052 1.00 . A A . 178 LEU HB3 1 1 2 5673 1 1 176 LEU HD11 H 0.846 -20.606 -5.772 1.00 . A A . 178 LEU HD11 1 1 2 5674 1 1 176 LEU HD12 H 0.632 -20.291 -7.453 1.00 . A A . 178 LEU HD12 1 1 2 5675 1 1 176 LEU HD13 H -0.728 -20.027 -6.338 1.00 . A A . 178 LEU HD13 1 1 2 5676 1 1 176 LEU HD21 H 2.678 -18.939 -7.168 1.00 . A A . 178 LEU HD21 1 1 2 5677 1 1 176 LEU HD22 H 2.830 -18.616 -5.436 1.00 . A A . 178 LEU HD22 1 1 2 5678 1 1 176 LEU HD23 H 2.567 -17.307 -6.568 1.00 . A A . 178 LEU HD23 1 1 2 5679 1 1 176 LEU HG H 0.486 -18.237 -5.184 1.00 . A A . 178 LEU HG 1 1 2 5680 1 1 176 LEU N N 1.673 -17.223 -9.136 1.00 . A A . 178 LEU N 1 1 2 5681 1 1 176 LEU O O -1.536 -18.204 -9.955 1.00 . A A . 178 LEU O 1 1 2 5682 1 1 177 ALA C C -2.131 -16.233 -11.982 1.00 . A A . 179 ALA C 1 1 2 5683 1 1 177 ALA CA C -1.925 -15.525 -10.642 1.00 . A A . 179 ALA CA 1 1 2 5684 1 1 177 ALA CB C -1.677 -14.035 -10.896 1.00 . A A . 179 ALA CB 1 1 2 5685 1 1 177 ALA H H -0.114 -15.427 -9.533 1.00 . A A . 179 ALA H 1 1 2 5686 1 1 177 ALA HA H -2.834 -15.649 -10.053 1.00 . A A . 179 ALA HA 1 1 2 5687 1 1 177 ALA HB1 H -2.620 -13.567 -11.165 1.00 . A A . 179 ALA HB1 1 1 2 5688 1 1 177 ALA HB2 H -1.280 -13.542 -10.014 1.00 . A A . 179 ALA HB2 1 1 2 5689 1 1 177 ALA HB3 H -0.967 -13.913 -11.713 1.00 . A A . 179 ALA HB3 1 1 2 5690 1 1 177 ALA N N -0.812 -16.076 -9.882 1.00 . A A . 179 ALA N 1 1 2 5691 1 1 177 ALA O O -3.260 -16.311 -12.457 1.00 . A A . 179 ALA O 1 1 2 5692 1 1 178 ASP C C -1.302 -18.768 -13.875 1.00 . A A . 180 ASP C 1 1 2 5693 1 1 178 ASP CA C -1.028 -17.272 -13.934 1.00 . A A . 180 ASP CA 1 1 2 5694 1 1 178 ASP CB C 0.314 -16.958 -14.612 1.00 . A A . 180 ASP CB 1 1 2 5695 1 1 178 ASP CG C 0.168 -16.703 -16.111 1.00 . A A . 180 ASP CG 1 1 2 5696 1 1 178 ASP H H -0.172 -16.698 -12.077 1.00 . A A . 180 ASP H 1 1 2 5697 1 1 178 ASP HA H -1.810 -16.799 -14.516 1.00 . A A . 180 ASP HA 1 1 2 5698 1 1 178 ASP HB2 H 0.718 -16.043 -14.183 1.00 . A A . 180 ASP HB2 1 1 2 5699 1 1 178 ASP HB3 H 1.034 -17.758 -14.434 1.00 . A A . 180 ASP HB3 1 1 2 5700 1 1 178 ASP N N -1.048 -16.723 -12.586 1.00 . A A . 180 ASP N 1 1 2 5701 1 1 178 ASP O O -2.139 -19.276 -14.617 1.00 . A A . 180 ASP O 1 1 2 5702 1 1 178 ASP OD1 O -0.483 -17.486 -16.834 1.00 . A A . 180 ASP OD1 1 1 2 5703 1 1 178 ASP OD2 O 0.703 -15.663 -16.578 1.00 . A A . 180 ASP OD2 1 1 2 5704 1 1 179 TYR C C -2.350 -21.134 -12.301 1.00 . A A . 181 TYR C 1 1 2 5705 1 1 179 TYR CA C -0.887 -20.879 -12.702 1.00 . A A . 181 TYR CA 1 1 2 5706 1 1 179 TYR CB C 0.111 -21.366 -11.647 1.00 . A A . 181 TYR CB 1 1 2 5707 1 1 179 TYR CD1 C 0.154 -23.906 -11.664 1.00 . A A . 181 TYR CD1 1 1 2 5708 1 1 179 TYR CD2 C -1.164 -22.730 -9.990 1.00 . A A . 181 TYR CD2 1 1 2 5709 1 1 179 TYR CE1 C -0.304 -25.135 -11.165 1.00 . A A . 181 TYR CE1 1 1 2 5710 1 1 179 TYR CE2 C -1.665 -23.949 -9.512 1.00 . A A . 181 TYR CE2 1 1 2 5711 1 1 179 TYR CG C -0.277 -22.706 -11.075 1.00 . A A . 181 TYR CG 1 1 2 5712 1 1 179 TYR CZ C -1.221 -25.157 -10.094 1.00 . A A . 181 TYR CZ 1 1 2 5713 1 1 179 TYR H H -0.005 -19.009 -12.312 1.00 . A A . 181 TYR H 1 1 2 5714 1 1 179 TYR HA H -0.679 -21.422 -13.616 1.00 . A A . 181 TYR HA 1 1 2 5715 1 1 179 TYR HB2 H 1.104 -21.427 -12.098 1.00 . A A . 181 TYR HB2 1 1 2 5716 1 1 179 TYR HB3 H 0.157 -20.649 -10.826 1.00 . A A . 181 TYR HB3 1 1 2 5717 1 1 179 TYR HD1 H 0.834 -23.891 -12.502 1.00 . A A . 181 TYR HD1 1 1 2 5718 1 1 179 TYR HD2 H -1.488 -21.784 -9.575 1.00 . A A . 181 TYR HD2 1 1 2 5719 1 1 179 TYR HE1 H 0.033 -26.059 -11.617 1.00 . A A . 181 TYR HE1 1 1 2 5720 1 1 179 TYR HE2 H -2.398 -23.946 -8.717 1.00 . A A . 181 TYR HE2 1 1 2 5721 1 1 179 TYR HH H -2.006 -26.329 -8.720 1.00 . A A . 181 TYR HH 1 1 2 5722 1 1 179 TYR N N -0.660 -19.466 -12.932 1.00 . A A . 181 TYR N 1 1 2 5723 1 1 179 TYR O O -3.020 -22.016 -12.843 1.00 . A A . 181 TYR O 1 1 2 5724 1 1 179 TYR OH O -1.665 -26.349 -9.634 1.00 . A A . 181 TYR OH 1 1 2 5725 1 1 180 LEU C C -5.300 -20.353 -11.771 1.00 . A A . 182 LEU C 1 1 2 5726 1 1 180 LEU CA C -4.181 -20.553 -10.749 1.00 . A A . 182 LEU CA 1 1 2 5727 1 1 180 LEU CB C -4.383 -19.611 -9.551 1.00 . A A . 182 LEU CB 1 1 2 5728 1 1 180 LEU CD1 C -3.719 -18.824 -7.268 1.00 . A A . 182 LEU CD1 1 1 2 5729 1 1 180 LEU CD2 C -3.957 -21.290 -7.697 1.00 . A A . 182 LEU CD2 1 1 2 5730 1 1 180 LEU CG C -3.548 -19.946 -8.299 1.00 . A A . 182 LEU CG 1 1 2 5731 1 1 180 LEU H H -2.236 -19.690 -10.896 1.00 . A A . 182 LEU H 1 1 2 5732 1 1 180 LEU HA H -4.253 -21.582 -10.405 1.00 . A A . 182 LEU HA 1 1 2 5733 1 1 180 LEU HB2 H -4.151 -18.600 -9.880 1.00 . A A . 182 LEU HB2 1 1 2 5734 1 1 180 LEU HB3 H -5.436 -19.634 -9.267 1.00 . A A . 182 LEU HB3 1 1 2 5735 1 1 180 LEU HD11 H -4.771 -18.689 -7.036 1.00 . A A . 182 LEU HD11 1 1 2 5736 1 1 180 LEU HD12 H -3.329 -17.892 -7.680 1.00 . A A . 182 LEU HD12 1 1 2 5737 1 1 180 LEU HD13 H -3.166 -19.066 -6.361 1.00 . A A . 182 LEU HD13 1 1 2 5738 1 1 180 LEU HD21 H -3.419 -21.462 -6.763 1.00 . A A . 182 LEU HD21 1 1 2 5739 1 1 180 LEU HD22 H -3.688 -22.091 -8.382 1.00 . A A . 182 LEU HD22 1 1 2 5740 1 1 180 LEU HD23 H -5.030 -21.318 -7.527 1.00 . A A . 182 LEU HD23 1 1 2 5741 1 1 180 LEU HG H -2.494 -20.007 -8.555 1.00 . A A . 182 LEU HG 1 1 2 5742 1 1 180 LEU N N -2.855 -20.365 -11.329 1.00 . A A . 182 LEU N 1 1 2 5743 1 1 180 LEU O O -6.396 -20.873 -11.551 1.00 . A A . 182 LEU O 1 1 2 5744 1 1 181 ILE C C -6.183 -21.048 -14.470 1.00 . A A . 183 ILE C 1 1 2 5745 1 1 181 ILE CA C -5.971 -19.607 -14.007 1.00 . A A . 183 ILE CA 1 1 2 5746 1 1 181 ILE CB C -5.477 -18.637 -15.110 1.00 . A A . 183 ILE CB 1 1 2 5747 1 1 181 ILE CD1 C -4.780 -16.175 -15.354 1.00 . A A . 183 ILE CD1 1 1 2 5748 1 1 181 ILE CG1 C -5.712 -17.177 -14.659 1.00 . A A . 183 ILE CG1 1 1 2 5749 1 1 181 ILE CG2 C -6.150 -18.884 -16.475 1.00 . A A . 183 ILE CG2 1 1 2 5750 1 1 181 ILE H H -4.136 -19.224 -13.003 1.00 . A A . 183 ILE H 1 1 2 5751 1 1 181 ILE HA H -6.933 -19.244 -13.641 1.00 . A A . 183 ILE HA 1 1 2 5752 1 1 181 ILE HB H -4.414 -18.794 -15.251 1.00 . A A . 183 ILE HB 1 1 2 5753 1 1 181 ILE HD11 H -4.804 -16.289 -16.435 1.00 . A A . 183 ILE HD11 1 1 2 5754 1 1 181 ILE HD12 H -5.073 -15.161 -15.084 1.00 . A A . 183 ILE HD12 1 1 2 5755 1 1 181 ILE HD13 H -3.760 -16.342 -15.027 1.00 . A A . 183 ILE HD13 1 1 2 5756 1 1 181 ILE HG12 H -6.749 -16.900 -14.851 1.00 . A A . 183 ILE HG12 1 1 2 5757 1 1 181 ILE HG13 H -5.546 -17.087 -13.585 1.00 . A A . 183 ILE HG13 1 1 2 5758 1 1 181 ILE HG21 H -7.232 -18.808 -16.388 1.00 . A A . 183 ILE HG21 1 1 2 5759 1 1 181 ILE HG22 H -5.800 -18.155 -17.205 1.00 . A A . 183 ILE HG22 1 1 2 5760 1 1 181 ILE HG23 H -5.887 -19.875 -16.848 1.00 . A A . 183 ILE HG23 1 1 2 5761 1 1 181 ILE N N -5.049 -19.643 -12.879 1.00 . A A . 183 ILE N 1 1 2 5762 1 1 181 ILE O O -7.313 -21.512 -14.407 1.00 . A A . 183 ILE O 1 1 2 5763 1 1 182 GLU C C -5.931 -24.081 -14.387 1.00 . A A . 184 GLU C 1 1 2 5764 1 1 182 GLU CA C -5.242 -23.148 -15.391 1.00 . A A . 184 GLU CA 1 1 2 5765 1 1 182 GLU CB C -3.821 -23.646 -15.720 1.00 . A A . 184 GLU CB 1 1 2 5766 1 1 182 GLU CD C -4.314 -26.067 -16.541 1.00 . A A . 184 GLU CD 1 1 2 5767 1 1 182 GLU CG C -3.763 -24.668 -16.861 1.00 . A A . 184 GLU CG 1 1 2 5768 1 1 182 GLU H H -4.209 -21.387 -14.832 1.00 . A A . 184 GLU H 1 1 2 5769 1 1 182 GLU HA H -5.842 -23.113 -16.303 1.00 . A A . 184 GLU HA 1 1 2 5770 1 1 182 GLU HB2 H -3.223 -22.789 -16.041 1.00 . A A . 184 GLU HB2 1 1 2 5771 1 1 182 GLU HB3 H -3.350 -24.060 -14.826 1.00 . A A . 184 GLU HB3 1 1 2 5772 1 1 182 GLU HG2 H -4.299 -24.248 -17.712 1.00 . A A . 184 GLU HG2 1 1 2 5773 1 1 182 GLU HG3 H -2.716 -24.772 -17.151 1.00 . A A . 184 GLU HG3 1 1 2 5774 1 1 182 GLU N N -5.141 -21.782 -14.876 1.00 . A A . 184 GLU N 1 1 2 5775 1 1 182 GLU O O -6.736 -24.939 -14.766 1.00 . A A . 184 GLU O 1 1 2 5776 1 1 182 GLU OE1 O -3.836 -26.732 -15.590 1.00 . A A . 184 GLU OE1 1 1 2 5777 1 1 182 GLU OE2 O -5.148 -26.587 -17.317 1.00 . A A . 184 GLU OE2 1 1 2 5778 1 1 183 LYS C C -7.723 -24.659 -12.020 1.00 . A A . 185 LYS C 1 1 2 5779 1 1 183 LYS CA C -6.192 -24.735 -12.024 1.00 . A A . 185 LYS CA 1 1 2 5780 1 1 183 LYS CB C -5.596 -24.309 -10.666 1.00 . A A . 185 LYS CB 1 1 2 5781 1 1 183 LYS CD C -6.414 -26.497 -9.540 1.00 . A A . 185 LYS CD 1 1 2 5782 1 1 183 LYS CE C -6.072 -27.487 -8.423 1.00 . A A . 185 LYS CE 1 1 2 5783 1 1 183 LYS CG C -5.286 -25.472 -9.708 1.00 . A A . 185 LYS CG 1 1 2 5784 1 1 183 LYS H H -4.967 -23.170 -12.886 1.00 . A A . 185 LYS H 1 1 2 5785 1 1 183 LYS HA H -5.898 -25.763 -12.239 1.00 . A A . 185 LYS HA 1 1 2 5786 1 1 183 LYS HB2 H -4.652 -23.788 -10.834 1.00 . A A . 185 LYS HB2 1 1 2 5787 1 1 183 LYS HB3 H -6.274 -23.608 -10.175 1.00 . A A . 185 LYS HB3 1 1 2 5788 1 1 183 LYS HD2 H -7.338 -25.974 -9.294 1.00 . A A . 185 LYS HD2 1 1 2 5789 1 1 183 LYS HD3 H -6.548 -27.049 -10.471 1.00 . A A . 185 LYS HD3 1 1 2 5790 1 1 183 LYS HE2 H -5.171 -28.043 -8.695 1.00 . A A . 185 LYS HE2 1 1 2 5791 1 1 183 LYS HE3 H -5.872 -26.925 -7.509 1.00 . A A . 185 LYS HE3 1 1 2 5792 1 1 183 LYS HG2 H -4.401 -25.988 -10.071 1.00 . A A . 185 LYS HG2 1 1 2 5793 1 1 183 LYS HG3 H -5.044 -25.048 -8.733 1.00 . A A . 185 LYS HG3 1 1 2 5794 1 1 183 LYS HZ1 H -7.357 -29.028 -8.975 1.00 . A A . 185 LYS HZ1 1 1 2 5795 1 1 183 LYS HZ2 H -8.041 -27.917 -7.963 1.00 . A A . 185 LYS HZ2 1 1 2 5796 1 1 183 LYS HZ3 H -7.012 -28.982 -7.346 1.00 . A A . 185 LYS HZ3 1 1 2 5797 1 1 183 LYS N N -5.641 -23.901 -13.094 1.00 . A A . 185 LYS N 1 1 2 5798 1 1 183 LYS NZ N -7.187 -28.424 -8.177 1.00 . A A . 185 LYS NZ 1 1 2 5799 1 1 183 LYS O O -8.406 -25.663 -11.803 1.00 . A A . 185 LYS O 1 1 2 5800 1 1 184 GLU C C -10.267 -23.461 -13.733 1.00 . A A . 186 GLU C 1 1 2 5801 1 1 184 GLU CA C -9.724 -23.272 -12.329 1.00 . A A . 186 GLU CA 1 1 2 5802 1 1 184 GLU CB C -10.025 -21.849 -11.883 1.00 . A A . 186 GLU CB 1 1 2 5803 1 1 184 GLU CD C -11.185 -22.508 -9.756 1.00 . A A . 186 GLU CD 1 1 2 5804 1 1 184 GLU CG C -9.989 -21.763 -10.364 1.00 . A A . 186 GLU CG 1 1 2 5805 1 1 184 GLU H H -7.688 -22.660 -12.365 1.00 . A A . 186 GLU H 1 1 2 5806 1 1 184 GLU HA H -10.236 -23.987 -11.685 1.00 . A A . 186 GLU HA 1 1 2 5807 1 1 184 GLU HB2 H -9.294 -21.159 -12.309 1.00 . A A . 186 GLU HB2 1 1 2 5808 1 1 184 GLU HB3 H -11.013 -21.561 -12.237 1.00 . A A . 186 GLU HB3 1 1 2 5809 1 1 184 GLU HG2 H -9.049 -22.162 -9.978 1.00 . A A . 186 GLU HG2 1 1 2 5810 1 1 184 GLU HG3 H -10.006 -20.711 -10.121 1.00 . A A . 186 GLU HG3 1 1 2 5811 1 1 184 GLU N N -8.284 -23.475 -12.250 1.00 . A A . 186 GLU N 1 1 2 5812 1 1 184 GLU O O -11.410 -23.874 -13.912 1.00 . A A . 186 GLU O 1 1 2 5813 1 1 184 GLU OE1 O -12.311 -21.954 -9.768 1.00 . A A . 186 GLU OE1 1 1 2 5814 1 1 184 GLU OE2 O -11.014 -23.679 -9.340 1.00 . A A . 186 GLU OE2 1 1 2 5815 1 1 185 ARG C C -10.285 -24.663 -16.507 1.00 . A A . 187 ARG C 1 1 2 5816 1 1 185 ARG CA C -9.893 -23.240 -16.143 1.00 . A A . 187 ARG CA 1 1 2 5817 1 1 185 ARG CB C -8.789 -22.696 -17.061 1.00 . A A . 187 ARG CB 1 1 2 5818 1 1 185 ARG CD C -10.361 -21.092 -18.217 1.00 . A A . 187 ARG CD 1 1 2 5819 1 1 185 ARG CG C -9.335 -22.213 -18.404 1.00 . A A . 187 ARG CG 1 1 2 5820 1 1 185 ARG CZ C -12.570 -21.415 -19.316 1.00 . A A . 187 ARG CZ 1 1 2 5821 1 1 185 ARG H H -8.606 -22.693 -14.489 1.00 . A A . 187 ARG H 1 1 2 5822 1 1 185 ARG HA H -10.773 -22.617 -16.223 1.00 . A A . 187 ARG HA 1 1 2 5823 1 1 185 ARG HB2 H -8.316 -21.834 -16.596 1.00 . A A . 187 ARG HB2 1 1 2 5824 1 1 185 ARG HB3 H -8.031 -23.465 -17.224 1.00 . A A . 187 ARG HB3 1 1 2 5825 1 1 185 ARG HD2 H -10.183 -20.603 -17.261 1.00 . A A . 187 ARG HD2 1 1 2 5826 1 1 185 ARG HD3 H -10.203 -20.332 -18.976 1.00 . A A . 187 ARG HD3 1 1 2 5827 1 1 185 ARG HE H -12.165 -21.893 -17.390 1.00 . A A . 187 ARG HE 1 1 2 5828 1 1 185 ARG HG2 H -8.495 -21.805 -18.960 1.00 . A A . 187 ARG HG2 1 1 2 5829 1 1 185 ARG HG3 H -9.765 -23.042 -18.964 1.00 . A A . 187 ARG HG3 1 1 2 5830 1 1 185 ARG HH11 H -11.109 -20.870 -20.677 1.00 . A A . 187 ARG HH11 1 1 2 5831 1 1 185 ARG HH12 H -12.750 -20.730 -21.232 1.00 . A A . 187 ARG HH12 1 1 2 5832 1 1 185 ARG HH21 H -14.297 -21.739 -18.262 1.00 . A A . 187 ARG HH21 1 1 2 5833 1 1 185 ARG HH22 H -14.450 -21.741 -20.008 1.00 . A A . 187 ARG HH22 1 1 2 5834 1 1 185 ARG N N -9.473 -23.153 -14.750 1.00 . A A . 187 ARG N 1 1 2 5835 1 1 185 ARG NE N -11.755 -21.575 -18.269 1.00 . A A . 187 ARG NE 1 1 2 5836 1 1 185 ARG NH1 N -12.105 -21.015 -20.494 1.00 . A A . 187 ARG NH1 1 1 2 5837 1 1 185 ARG NH2 N -13.870 -21.633 -19.175 1.00 . A A . 187 ARG NH2 1 1 2 5838 1 1 185 ARG O O -11.246 -24.903 -17.236 1.00 . A A . 187 ARG O 1 1 2 5839 1 1 186 ALA C C -11.133 -27.478 -15.415 1.00 . A A . 188 ALA C 1 1 2 5840 1 1 186 ALA CA C -9.832 -27.034 -16.100 1.00 . A A . 188 ALA CA 1 1 2 5841 1 1 186 ALA CB C -8.630 -27.823 -15.589 1.00 . A A . 188 ALA CB 1 1 2 5842 1 1 186 ALA H H -8.827 -25.298 -15.321 1.00 . A A . 188 ALA H 1 1 2 5843 1 1 186 ALA HA H -9.932 -27.232 -17.167 1.00 . A A . 188 ALA HA 1 1 2 5844 1 1 186 ALA HB1 H -8.730 -28.867 -15.874 1.00 . A A . 188 ALA HB1 1 1 2 5845 1 1 186 ALA HB2 H -7.716 -27.437 -16.042 1.00 . A A . 188 ALA HB2 1 1 2 5846 1 1 186 ALA HB3 H -8.564 -27.744 -14.504 1.00 . A A . 188 ALA HB3 1 1 2 5847 1 1 186 ALA N N -9.568 -25.619 -15.932 1.00 . A A . 188 ALA N 1 1 2 5848 1 1 186 ALA O O -11.573 -28.599 -15.664 1.00 . A A . 188 ALA O 1 1 2 5849 1 1 187 ALA C C -14.110 -26.934 -15.243 1.00 . A A . 189 ALA C 1 1 2 5850 1 1 187 ALA CA C -13.111 -26.918 -14.084 1.00 . A A . 189 ALA CA 1 1 2 5851 1 1 187 ALA CB C -13.533 -25.887 -13.030 1.00 . A A . 189 ALA CB 1 1 2 5852 1 1 187 ALA H H -11.397 -25.719 -14.405 1.00 . A A . 189 ALA H 1 1 2 5853 1 1 187 ALA HA H -13.094 -27.902 -13.618 1.00 . A A . 189 ALA HA 1 1 2 5854 1 1 187 ALA HB1 H -14.481 -26.191 -12.585 1.00 . A A . 189 ALA HB1 1 1 2 5855 1 1 187 ALA HB2 H -12.778 -25.817 -12.246 1.00 . A A . 189 ALA HB2 1 1 2 5856 1 1 187 ALA HB3 H -13.673 -24.909 -13.493 1.00 . A A . 189 ALA HB3 1 1 2 5857 1 1 187 ALA N N -11.774 -26.639 -14.590 1.00 . A A . 189 ALA N 1 1 2 5858 1 1 187 ALA O O -14.909 -27.867 -15.337 1.00 . A A . 189 ALA O 1 1 2 5859 1 1 188 ALA C C -14.354 -26.805 -18.381 1.00 . A A . 190 ALA C 1 1 2 5860 1 1 188 ALA CA C -14.877 -25.845 -17.314 1.00 . A A . 190 ALA CA 1 1 2 5861 1 1 188 ALA CB C -14.879 -24.413 -17.851 1.00 . A A . 190 ALA CB 1 1 2 5862 1 1 188 ALA H H -13.326 -25.219 -15.986 1.00 . A A . 190 ALA H 1 1 2 5863 1 1 188 ALA HA H -15.899 -26.129 -17.063 1.00 . A A . 190 ALA HA 1 1 2 5864 1 1 188 ALA HB1 H -13.860 -24.114 -18.097 1.00 . A A . 190 ALA HB1 1 1 2 5865 1 1 188 ALA HB2 H -15.492 -24.367 -18.753 1.00 . A A . 190 ALA HB2 1 1 2 5866 1 1 188 ALA HB3 H -15.294 -23.736 -17.103 1.00 . A A . 190 ALA HB3 1 1 2 5867 1 1 188 ALA N N -14.046 -25.921 -16.115 1.00 . A A . 190 ALA N 1 1 2 5868 1 1 188 ALA O O -15.139 -27.482 -19.038 1.00 . A A . 190 ALA O 1 1 2 5869 1 1 189 LYS C C -12.752 -27.401 -20.894 1.00 . A A . 191 LYS C 1 1 2 5870 1 1 189 LYS CA C -12.293 -27.702 -19.463 1.00 . A A . 191 LYS CA 1 1 2 5871 1 1 189 LYS CB C -12.289 -29.168 -19.049 1.00 . A A . 191 LYS CB 1 1 2 5872 1 1 189 LYS CD C -10.841 -31.274 -18.967 1.00 . A A . 191 LYS CD 1 1 2 5873 1 1 189 LYS CE C -9.972 -31.053 -17.718 1.00 . A A . 191 LYS CE 1 1 2 5874 1 1 189 LYS CG C -11.178 -29.982 -19.728 1.00 . A A . 191 LYS CG 1 1 2 5875 1 1 189 LYS H H -12.497 -26.250 -17.922 1.00 . A A . 191 LYS H 1 1 2 5876 1 1 189 LYS HA H -11.262 -27.428 -19.389 1.00 . A A . 191 LYS HA 1 1 2 5877 1 1 189 LYS HB2 H -12.174 -29.235 -17.972 1.00 . A A . 191 LYS HB2 1 1 2 5878 1 1 189 LYS HB3 H -13.249 -29.563 -19.313 1.00 . A A . 191 LYS HB3 1 1 2 5879 1 1 189 LYS HD2 H -11.759 -31.792 -18.695 1.00 . A A . 191 LYS HD2 1 1 2 5880 1 1 189 LYS HD3 H -10.284 -31.917 -19.650 1.00 . A A . 191 LYS HD3 1 1 2 5881 1 1 189 LYS HE2 H -9.234 -31.855 -17.680 1.00 . A A . 191 LYS HE2 1 1 2 5882 1 1 189 LYS HE3 H -9.440 -30.104 -17.803 1.00 . A A . 191 LYS HE3 1 1 2 5883 1 1 189 LYS HG2 H -11.505 -30.239 -20.737 1.00 . A A . 191 LYS HG2 1 1 2 5884 1 1 189 LYS HG3 H -10.269 -29.386 -19.810 1.00 . A A . 191 LYS HG3 1 1 2 5885 1 1 189 LYS HZ1 H -11.388 -30.322 -16.374 1.00 . A A . 191 LYS HZ1 1 1 2 5886 1 1 189 LYS HZ2 H -10.130 -31.041 -15.649 1.00 . A A . 191 LYS HZ2 1 1 2 5887 1 1 189 LYS HZ3 H -11.252 -31.983 -16.395 1.00 . A A . 191 LYS HZ3 1 1 2 5888 1 1 189 LYS N N -13.025 -26.894 -18.496 1.00 . A A . 191 LYS N 1 1 2 5889 1 1 189 LYS NZ N -10.745 -31.102 -16.459 1.00 . A A . 191 LYS NZ 1 1 2 5890 1 1 189 LYS O O -13.461 -28.184 -21.526 1.00 . A A . 191 LYS O 1 1 2 5891 1 1 190 LYS C C -14.135 -25.560 -22.804 1.00 . A A . 192 LYS C 1 1 2 5892 1 1 190 LYS CA C -12.624 -25.692 -22.689 1.00 . A A . 192 LYS CA 1 1 2 5893 1 1 190 LYS CB C -11.909 -26.423 -23.843 1.00 . A A . 192 LYS CB 1 1 2 5894 1 1 190 LYS CD C -9.336 -26.215 -23.972 1.00 . A A . 192 LYS CD 1 1 2 5895 1 1 190 LYS CE C -8.952 -25.860 -22.537 1.00 . A A . 192 LYS CE 1 1 2 5896 1 1 190 LYS CG C -10.695 -25.655 -24.392 1.00 . A A . 192 LYS CG 1 1 2 5897 1 1 190 LYS H H -11.724 -25.651 -20.820 1.00 . A A . 192 LYS H 1 1 2 5898 1 1 190 LYS HA H -12.272 -24.671 -22.668 1.00 . A A . 192 LYS HA 1 1 2 5899 1 1 190 LYS HB2 H -11.610 -27.419 -23.517 1.00 . A A . 192 LYS HB2 1 1 2 5900 1 1 190 LYS HB3 H -12.596 -26.556 -24.677 1.00 . A A . 192 LYS HB3 1 1 2 5901 1 1 190 LYS HD2 H -9.355 -27.292 -24.085 1.00 . A A . 192 LYS HD2 1 1 2 5902 1 1 190 LYS HD3 H -8.587 -25.808 -24.649 1.00 . A A . 192 LYS HD3 1 1 2 5903 1 1 190 LYS HE2 H -8.858 -24.775 -22.463 1.00 . A A . 192 LYS HE2 1 1 2 5904 1 1 190 LYS HE3 H -9.742 -26.185 -21.861 1.00 . A A . 192 LYS HE3 1 1 2 5905 1 1 190 LYS HG2 H -10.747 -25.716 -25.478 1.00 . A A . 192 LYS HG2 1 1 2 5906 1 1 190 LYS HG3 H -10.744 -24.604 -24.116 1.00 . A A . 192 LYS HG3 1 1 2 5907 1 1 190 LYS HZ1 H -6.942 -26.224 -22.805 1.00 . A A . 192 LYS HZ1 1 1 2 5908 1 1 190 LYS HZ2 H -7.736 -27.496 -22.142 1.00 . A A . 192 LYS HZ2 1 1 2 5909 1 1 190 LYS HZ3 H -7.379 -26.148 -21.233 1.00 . A A . 192 LYS HZ3 1 1 2 5910 1 1 190 LYS N N -12.255 -26.271 -21.408 1.00 . A A . 192 LYS N 1 1 2 5911 1 1 190 LYS NZ N -7.671 -26.480 -22.147 1.00 . A A . 192 LYS NZ 1 1 2 5912 1 1 190 LYS O O -14.688 -25.631 -23.917 1.00 . A A . 192 LYS O 1 1 3 5913 1 1 1 GLY C C 0.444 -29.185 -11.275 1.00 . A A . 3 GLY C 1 1 3 5914 1 1 1 GLY CA C 0.813 -29.896 -12.553 1.00 . A A . 3 GLY CA 1 1 3 5915 1 1 1 GLY H1 H -0.146 -31.266 -13.806 1.00 . A A . 3 GLY H1 1 1 3 5916 1 1 1 GLY HA2 H 1.702 -30.505 -12.394 1.00 . A A . 3 GLY HA2 1 1 3 5917 1 1 1 GLY HA3 H 1.010 -29.152 -13.328 1.00 . A A . 3 GLY HA3 1 1 3 5918 1 1 1 GLY N N -0.297 -30.752 -12.962 1.00 . A A . 3 GLY N 1 1 3 5919 1 1 1 GLY O O -0.662 -28.654 -11.145 1.00 . A A . 3 GLY O 1 1 3 5920 1 1 2 ASP C C 2.936 -27.741 -9.201 1.00 . A A . 4 ASP C 1 1 3 5921 1 1 2 ASP CA C 1.468 -28.080 -9.357 1.00 . A A . 4 ASP CA 1 1 3 5922 1 1 2 ASP CB C 0.840 -28.436 -8.004 1.00 . A A . 4 ASP CB 1 1 3 5923 1 1 2 ASP CG C 1.787 -29.127 -7.022 1.00 . A A . 4 ASP CG 1 1 3 5924 1 1 2 ASP H H 2.257 -29.633 -10.468 1.00 . A A . 4 ASP H 1 1 3 5925 1 1 2 ASP HA H 0.950 -27.208 -9.759 1.00 . A A . 4 ASP HA 1 1 3 5926 1 1 2 ASP HB2 H 0.522 -27.508 -7.550 1.00 . A A . 4 ASP HB2 1 1 3 5927 1 1 2 ASP HB3 H -0.046 -29.047 -8.148 1.00 . A A . 4 ASP HB3 1 1 3 5928 1 1 2 ASP N N 1.374 -29.152 -10.328 1.00 . A A . 4 ASP N 1 1 3 5929 1 1 2 ASP O O 3.810 -28.585 -9.423 1.00 . A A . 4 ASP O 1 1 3 5930 1 1 2 ASP OD1 O 1.879 -30.373 -7.055 1.00 . A A . 4 ASP OD1 1 1 3 5931 1 1 2 ASP OD2 O 2.419 -28.438 -6.186 1.00 . A A . 4 ASP OD2 1 1 3 5932 1 1 3 ASP C C 4.462 -24.932 -7.464 1.00 . A A . 5 ASP C 1 1 3 5933 1 1 3 ASP CA C 4.491 -25.889 -8.654 1.00 . A A . 5 ASP CA 1 1 3 5934 1 1 3 ASP CB C 4.844 -25.208 -9.972 1.00 . A A . 5 ASP CB 1 1 3 5935 1 1 3 ASP CG C 6.268 -24.677 -10.065 1.00 . A A . 5 ASP CG 1 1 3 5936 1 1 3 ASP H H 2.392 -25.859 -8.753 1.00 . A A . 5 ASP H 1 1 3 5937 1 1 3 ASP HA H 5.227 -26.645 -8.423 1.00 . A A . 5 ASP HA 1 1 3 5938 1 1 3 ASP HB2 H 4.669 -25.907 -10.780 1.00 . A A . 5 ASP HB2 1 1 3 5939 1 1 3 ASP HB3 H 4.155 -24.392 -10.153 1.00 . A A . 5 ASP HB3 1 1 3 5940 1 1 3 ASP N N 3.175 -26.490 -8.844 1.00 . A A . 5 ASP N 1 1 3 5941 1 1 3 ASP O O 5.306 -24.050 -7.308 1.00 . A A . 5 ASP O 1 1 3 5942 1 1 3 ASP OD1 O 7.245 -25.361 -9.680 1.00 . A A . 5 ASP OD1 1 1 3 5943 1 1 3 ASP OD2 O 6.438 -23.582 -10.641 1.00 . A A . 5 ASP OD2 1 1 3 5944 1 1 4 TYR C C 2.194 -25.054 -4.593 1.00 . A A . 6 TYR C 1 1 3 5945 1 1 4 TYR CA C 3.047 -24.234 -5.545 1.00 . A A . 6 TYR CA 1 1 3 5946 1 1 4 TYR CB C 2.175 -23.057 -6.003 1.00 . A A . 6 TYR CB 1 1 3 5947 1 1 4 TYR CD1 C 2.348 -22.857 -8.482 1.00 . A A . 6 TYR CD1 1 1 3 5948 1 1 4 TYR CD2 C 3.516 -21.215 -7.098 1.00 . A A . 6 TYR CD2 1 1 3 5949 1 1 4 TYR CE1 C 2.843 -22.269 -9.647 1.00 . A A . 6 TYR CE1 1 1 3 5950 1 1 4 TYR CE2 C 4.048 -20.639 -8.270 1.00 . A A . 6 TYR CE2 1 1 3 5951 1 1 4 TYR CG C 2.684 -22.339 -7.220 1.00 . A A . 6 TYR CG 1 1 3 5952 1 1 4 TYR CZ C 3.723 -21.181 -9.543 1.00 . A A . 6 TYR CZ 1 1 3 5953 1 1 4 TYR H H 2.815 -25.877 -6.850 1.00 . A A . 6 TYR H 1 1 3 5954 1 1 4 TYR HA H 3.970 -23.891 -5.074 1.00 . A A . 6 TYR HA 1 1 3 5955 1 1 4 TYR HB2 H 1.173 -23.423 -6.241 1.00 . A A . 6 TYR HB2 1 1 3 5956 1 1 4 TYR HB3 H 2.080 -22.357 -5.180 1.00 . A A . 6 TYR HB3 1 1 3 5957 1 1 4 TYR HD1 H 1.744 -23.746 -8.557 1.00 . A A . 6 TYR HD1 1 1 3 5958 1 1 4 TYR HD2 H 3.751 -20.832 -6.101 1.00 . A A . 6 TYR HD2 1 1 3 5959 1 1 4 TYR HE1 H 2.605 -22.695 -10.612 1.00 . A A . 6 TYR HE1 1 1 3 5960 1 1 4 TYR HE2 H 4.728 -19.808 -8.179 1.00 . A A . 6 TYR HE2 1 1 3 5961 1 1 4 TYR HH H 5.253 -20.567 -10.521 1.00 . A A . 6 TYR HH 1 1 3 5962 1 1 4 TYR N N 3.402 -25.075 -6.668 1.00 . A A . 6 TYR N 1 1 3 5963 1 1 4 TYR O O 1.419 -25.914 -5.028 1.00 . A A . 6 TYR O 1 1 3 5964 1 1 4 TYR OH O 4.312 -20.749 -10.687 1.00 . A A . 6 TYR OH 1 1 3 5965 1 1 5 THR C C 0.659 -24.585 -1.420 1.00 . A A . 7 THR C 1 1 3 5966 1 1 5 THR CA C 1.576 -25.488 -2.267 1.00 . A A . 7 THR CA 1 1 3 5967 1 1 5 THR CB C 2.705 -26.220 -1.515 1.00 . A A . 7 THR CB 1 1 3 5968 1 1 5 THR CG2 C 2.223 -27.112 -0.378 1.00 . A A . 7 THR CG2 1 1 3 5969 1 1 5 THR H H 2.878 -23.973 -3.049 1.00 . A A . 7 THR H 1 1 3 5970 1 1 5 THR HA H 0.942 -26.244 -2.728 1.00 . A A . 7 THR HA 1 1 3 5971 1 1 5 THR HB H 3.384 -25.482 -1.100 1.00 . A A . 7 THR HB 1 1 3 5972 1 1 5 THR HG1 H 2.900 -27.703 -2.812 1.00 . A A . 7 THR HG1 1 1 3 5973 1 1 5 THR HG21 H 3.085 -27.536 0.134 1.00 . A A . 7 THR HG21 1 1 3 5974 1 1 5 THR HG22 H 1.596 -27.912 -0.765 1.00 . A A . 7 THR HG22 1 1 3 5975 1 1 5 THR HG23 H 1.654 -26.518 0.335 1.00 . A A . 7 THR HG23 1 1 3 5976 1 1 5 THR N N 2.217 -24.705 -3.315 1.00 . A A . 7 THR N 1 1 3 5977 1 1 5 THR O O 0.934 -23.396 -1.220 1.00 . A A . 7 THR O 1 1 3 5978 1 1 5 THR OG1 O 3.463 -27.010 -2.419 1.00 . A A . 7 THR OG1 1 1 3 5979 1 1 6 ALA C C -0.848 -24.101 1.215 1.00 . A A . 8 ALA C 1 1 3 5980 1 1 6 ALA CA C -1.441 -24.378 -0.164 1.00 . A A . 8 ALA CA 1 1 3 5981 1 1 6 ALA CB C -2.755 -25.156 -0.044 1.00 . A A . 8 ALA CB 1 1 3 5982 1 1 6 ALA H H -0.649 -26.116 -1.090 1.00 . A A . 8 ALA H 1 1 3 5983 1 1 6 ALA HA H -1.636 -23.429 -0.665 1.00 . A A . 8 ALA HA 1 1 3 5984 1 1 6 ALA HB1 H -2.598 -26.075 0.520 1.00 . A A . 8 ALA HB1 1 1 3 5985 1 1 6 ALA HB2 H -3.492 -24.542 0.474 1.00 . A A . 8 ALA HB2 1 1 3 5986 1 1 6 ALA HB3 H -3.133 -25.405 -1.035 1.00 . A A . 8 ALA HB3 1 1 3 5987 1 1 6 ALA N N -0.476 -25.125 -0.959 1.00 . A A . 8 ALA N 1 1 3 5988 1 1 6 ALA O O -0.107 -24.917 1.761 1.00 . A A . 8 ALA O 1 1 3 5989 1 1 7 GLY C C 0.943 -21.948 2.713 1.00 . A A . 9 GLY C 1 1 3 5990 1 1 7 GLY CA C -0.513 -22.360 2.954 1.00 . A A . 9 GLY CA 1 1 3 5991 1 1 7 GLY H H -1.719 -22.284 1.248 1.00 . A A . 9 GLY H 1 1 3 5992 1 1 7 GLY HA2 H -1.072 -21.473 3.250 1.00 . A A . 9 GLY HA2 1 1 3 5993 1 1 7 GLY HA3 H -0.540 -23.083 3.771 1.00 . A A . 9 GLY HA3 1 1 3 5994 1 1 7 GLY N N -1.154 -22.938 1.780 1.00 . A A . 9 GLY N 1 1 3 5995 1 1 7 GLY O O 1.505 -21.218 3.530 1.00 . A A . 9 GLY O 1 1 3 5996 1 1 8 LYS C C 3.165 -21.023 0.487 1.00 . A A . 10 LYS C 1 1 3 5997 1 1 8 LYS CA C 2.988 -22.264 1.358 1.00 . A A . 10 LYS CA 1 1 3 5998 1 1 8 LYS CB C 3.461 -23.561 0.673 1.00 . A A . 10 LYS CB 1 1 3 5999 1 1 8 LYS CD C 5.149 -25.095 1.765 1.00 . A A . 10 LYS CD 1 1 3 6000 1 1 8 LYS CE C 6.610 -25.215 2.190 1.00 . A A . 10 LYS CE 1 1 3 6001 1 1 8 LYS CG C 4.945 -23.879 0.854 1.00 . A A . 10 LYS CG 1 1 3 6002 1 1 8 LYS H H 1.051 -22.960 0.959 1.00 . A A . 10 LYS H 1 1 3 6003 1 1 8 LYS HA H 3.536 -22.122 2.292 1.00 . A A . 10 LYS HA 1 1 3 6004 1 1 8 LYS HB2 H 2.873 -24.404 1.041 1.00 . A A . 10 LYS HB2 1 1 3 6005 1 1 8 LYS HB3 H 3.273 -23.486 -0.391 1.00 . A A . 10 LYS HB3 1 1 3 6006 1 1 8 LYS HD2 H 4.515 -25.024 2.650 1.00 . A A . 10 LYS HD2 1 1 3 6007 1 1 8 LYS HD3 H 4.869 -25.991 1.209 1.00 . A A . 10 LYS HD3 1 1 3 6008 1 1 8 LYS HE2 H 6.799 -26.234 2.523 1.00 . A A . 10 LYS HE2 1 1 3 6009 1 1 8 LYS HE3 H 7.252 -25.016 1.328 1.00 . A A . 10 LYS HE3 1 1 3 6010 1 1 8 LYS HG2 H 5.390 -24.095 -0.118 1.00 . A A . 10 LYS HG2 1 1 3 6011 1 1 8 LYS HG3 H 5.445 -23.006 1.256 1.00 . A A . 10 LYS HG3 1 1 3 6012 1 1 8 LYS HZ1 H 7.916 -24.341 3.537 1.00 . A A . 10 LYS HZ1 1 1 3 6013 1 1 8 LYS HZ2 H 6.364 -24.453 4.104 1.00 . A A . 10 LYS HZ2 1 1 3 6014 1 1 8 LYS HZ3 H 6.752 -23.320 3.003 1.00 . A A . 10 LYS HZ3 1 1 3 6015 1 1 8 LYS N N 1.569 -22.410 1.631 1.00 . A A . 10 LYS N 1 1 3 6016 1 1 8 LYS NZ N 6.935 -24.281 3.283 1.00 . A A . 10 LYS NZ 1 1 3 6017 1 1 8 LYS O O 3.774 -20.049 0.922 1.00 . A A . 10 LYS O 1 1 3 6018 1 1 9 GLU C C 1.288 -19.223 -1.759 1.00 . A A . 11 GLU C 1 1 3 6019 1 1 9 GLU CA C 2.605 -20.006 -1.716 1.00 . A A . 11 GLU CA 1 1 3 6020 1 1 9 GLU CB C 2.897 -20.690 -3.050 1.00 . A A . 11 GLU CB 1 1 3 6021 1 1 9 GLU CD C 4.901 -22.044 -2.312 1.00 . A A . 11 GLU CD 1 1 3 6022 1 1 9 GLU CG C 4.401 -20.931 -3.228 1.00 . A A . 11 GLU CG 1 1 3 6023 1 1 9 GLU H H 2.086 -21.900 -0.977 1.00 . A A . 11 GLU H 1 1 3 6024 1 1 9 GLU HA H 3.431 -19.316 -1.564 1.00 . A A . 11 GLU HA 1 1 3 6025 1 1 9 GLU HB2 H 2.348 -21.629 -3.119 1.00 . A A . 11 GLU HB2 1 1 3 6026 1 1 9 GLU HB3 H 2.562 -20.043 -3.847 1.00 . A A . 11 GLU HB3 1 1 3 6027 1 1 9 GLU HG2 H 4.601 -21.220 -4.253 1.00 . A A . 11 GLU HG2 1 1 3 6028 1 1 9 GLU HG3 H 4.930 -19.994 -3.046 1.00 . A A . 11 GLU HG3 1 1 3 6029 1 1 9 GLU N N 2.542 -21.038 -0.693 1.00 . A A . 11 GLU N 1 1 3 6030 1 1 9 GLU O O 1.256 -18.069 -2.179 1.00 . A A . 11 GLU O 1 1 3 6031 1 1 9 GLU OE1 O 4.493 -23.206 -2.551 1.00 . A A . 11 GLU OE1 1 1 3 6032 1 1 9 GLU OE2 O 5.612 -21.733 -1.329 1.00 . A A . 11 GLU OE2 1 1 3 6033 1 1 10 TYR C C -2.086 -19.790 -0.403 1.00 . A A . 12 TYR C 1 1 3 6034 1 1 10 TYR CA C -1.154 -19.260 -1.492 1.00 . A A . 12 TYR CA 1 1 3 6035 1 1 10 TYR CB C -1.641 -19.634 -2.896 1.00 . A A . 12 TYR CB 1 1 3 6036 1 1 10 TYR CD1 C -2.995 -21.809 -2.745 1.00 . A A . 12 TYR CD1 1 1 3 6037 1 1 10 TYR CD2 C -0.772 -21.843 -3.710 1.00 . A A . 12 TYR CD2 1 1 3 6038 1 1 10 TYR CE1 C -3.144 -23.179 -3.000 1.00 . A A . 12 TYR CE1 1 1 3 6039 1 1 10 TYR CE2 C -0.915 -23.218 -3.981 1.00 . A A . 12 TYR CE2 1 1 3 6040 1 1 10 TYR CG C -1.825 -21.125 -3.129 1.00 . A A . 12 TYR CG 1 1 3 6041 1 1 10 TYR CZ C -2.103 -23.892 -3.623 1.00 . A A . 12 TYR CZ 1 1 3 6042 1 1 10 TYR H H 0.235 -20.779 -1.000 1.00 . A A . 12 TYR H 1 1 3 6043 1 1 10 TYR HA H -1.100 -18.173 -1.410 1.00 . A A . 12 TYR HA 1 1 3 6044 1 1 10 TYR HB2 H -2.541 -19.089 -3.143 1.00 . A A . 12 TYR HB2 1 1 3 6045 1 1 10 TYR HB3 H -0.912 -19.267 -3.614 1.00 . A A . 12 TYR HB3 1 1 3 6046 1 1 10 TYR HD1 H -3.794 -21.310 -2.233 1.00 . A A . 12 TYR HD1 1 1 3 6047 1 1 10 TYR HD2 H 0.147 -21.304 -3.908 1.00 . A A . 12 TYR HD2 1 1 3 6048 1 1 10 TYR HE1 H -4.055 -23.681 -2.713 1.00 . A A . 12 TYR HE1 1 1 3 6049 1 1 10 TYR HE2 H -0.113 -23.758 -4.447 1.00 . A A . 12 TYR HE2 1 1 3 6050 1 1 10 TYR HH H -1.532 -25.674 -4.296 1.00 . A A . 12 TYR HH 1 1 3 6051 1 1 10 TYR N N 0.179 -19.828 -1.336 1.00 . A A . 12 TYR N 1 1 3 6052 1 1 10 TYR O O -1.739 -20.731 0.305 1.00 . A A . 12 TYR O 1 1 3 6053 1 1 10 TYR OH O -2.272 -25.225 -3.850 1.00 . A A . 12 TYR OH 1 1 3 6054 1 1 11 VAL C C -5.589 -19.829 0.036 1.00 . A A . 13 VAL C 1 1 3 6055 1 1 11 VAL CA C -4.267 -19.564 0.751 1.00 . A A . 13 VAL CA 1 1 3 6056 1 1 11 VAL CB C -4.330 -18.404 1.770 1.00 . A A . 13 VAL CB 1 1 3 6057 1 1 11 VAL CG1 C -5.586 -18.509 2.642 1.00 . A A . 13 VAL CG1 1 1 3 6058 1 1 11 VAL CG2 C -3.075 -18.388 2.655 1.00 . A A . 13 VAL CG2 1 1 3 6059 1 1 11 VAL H H -3.539 -18.443 -0.865 1.00 . A A . 13 VAL H 1 1 3 6060 1 1 11 VAL HA H -3.973 -20.475 1.276 1.00 . A A . 13 VAL HA 1 1 3 6061 1 1 11 VAL HB H -4.364 -17.449 1.236 1.00 . A A . 13 VAL HB 1 1 3 6062 1 1 11 VAL HG11 H -6.459 -18.203 2.054 1.00 . A A . 13 VAL HG11 1 1 3 6063 1 1 11 VAL HG12 H -5.716 -19.536 2.987 1.00 . A A . 13 VAL HG12 1 1 3 6064 1 1 11 VAL HG13 H -5.508 -17.847 3.502 1.00 . A A . 13 VAL HG13 1 1 3 6065 1 1 11 VAL HG21 H -2.983 -19.332 3.192 1.00 . A A . 13 VAL HG21 1 1 3 6066 1 1 11 VAL HG22 H -2.184 -18.239 2.046 1.00 . A A . 13 VAL HG22 1 1 3 6067 1 1 11 VAL HG23 H -3.137 -17.570 3.374 1.00 . A A . 13 VAL HG23 1 1 3 6068 1 1 11 VAL N N -3.284 -19.226 -0.273 1.00 . A A . 13 VAL N 1 1 3 6069 1 1 11 VAL O O -6.205 -18.910 -0.501 1.00 . A A . 13 VAL O 1 1 3 6070 1 1 12 GLU C C -8.393 -21.187 0.364 1.00 . A A . 14 GLU C 1 1 3 6071 1 1 12 GLU CA C -7.319 -21.336 -0.713 1.00 . A A . 14 GLU CA 1 1 3 6072 1 1 12 GLU CB C -7.306 -22.662 -1.474 1.00 . A A . 14 GLU CB 1 1 3 6073 1 1 12 GLU CD C -7.128 -24.194 0.652 1.00 . A A . 14 GLU CD 1 1 3 6074 1 1 12 GLU CG C -7.721 -23.938 -0.743 1.00 . A A . 14 GLU CG 1 1 3 6075 1 1 12 GLU H H -5.570 -21.876 0.318 1.00 . A A . 14 GLU H 1 1 3 6076 1 1 12 GLU HA H -7.524 -20.576 -1.462 1.00 . A A . 14 GLU HA 1 1 3 6077 1 1 12 GLU HB2 H -7.982 -22.559 -2.322 1.00 . A A . 14 GLU HB2 1 1 3 6078 1 1 12 GLU HB3 H -6.314 -22.803 -1.893 1.00 . A A . 14 GLU HB3 1 1 3 6079 1 1 12 GLU HG2 H -8.810 -23.941 -0.672 1.00 . A A . 14 GLU HG2 1 1 3 6080 1 1 12 GLU HG3 H -7.422 -24.748 -1.403 1.00 . A A . 14 GLU HG3 1 1 3 6081 1 1 12 GLU N N -6.007 -21.078 -0.136 1.00 . A A . 14 GLU N 1 1 3 6082 1 1 12 GLU O O -8.089 -21.044 1.555 1.00 . A A . 14 GLU O 1 1 3 6083 1 1 12 GLU OE1 O -6.020 -23.703 0.977 1.00 . A A . 14 GLU OE1 1 1 3 6084 1 1 12 GLU OE2 O -7.783 -24.941 1.422 1.00 . A A . 14 GLU OE2 1 1 3 6085 1 1 13 LEU C C -11.764 -22.171 0.557 1.00 . A A . 15 LEU C 1 1 3 6086 1 1 13 LEU CA C -10.806 -21.013 0.822 1.00 . A A . 15 LEU CA 1 1 3 6087 1 1 13 LEU CB C -11.460 -19.613 0.706 1.00 . A A . 15 LEU CB 1 1 3 6088 1 1 13 LEU CD1 C -12.567 -18.071 -1.023 1.00 . A A . 15 LEU CD1 1 1 3 6089 1 1 13 LEU CD2 C -10.120 -17.985 -0.695 1.00 . A A . 15 LEU CD2 1 1 3 6090 1 1 13 LEU CG C -11.347 -18.912 -0.663 1.00 . A A . 15 LEU CG 1 1 3 6091 1 1 13 LEU H H -9.825 -21.266 -1.053 1.00 . A A . 15 LEU H 1 1 3 6092 1 1 13 LEU HA H -10.470 -21.097 1.857 1.00 . A A . 15 LEU HA 1 1 3 6093 1 1 13 LEU HB2 H -12.511 -19.727 0.968 1.00 . A A . 15 LEU HB2 1 1 3 6094 1 1 13 LEU HB3 H -11.011 -18.955 1.460 1.00 . A A . 15 LEU HB3 1 1 3 6095 1 1 13 LEU HD11 H -13.464 -18.685 -0.977 1.00 . A A . 15 LEU HD11 1 1 3 6096 1 1 13 LEU HD12 H -12.453 -17.695 -2.035 1.00 . A A . 15 LEU HD12 1 1 3 6097 1 1 13 LEU HD13 H -12.651 -17.214 -0.363 1.00 . A A . 15 LEU HD13 1 1 3 6098 1 1 13 LEU HD21 H -9.210 -18.545 -0.477 1.00 . A A . 15 LEU HD21 1 1 3 6099 1 1 13 LEU HD22 H -10.236 -17.190 0.050 1.00 . A A . 15 LEU HD22 1 1 3 6100 1 1 13 LEU HD23 H -10.018 -17.528 -1.676 1.00 . A A . 15 LEU HD23 1 1 3 6101 1 1 13 LEU HG H -11.277 -19.665 -1.438 1.00 . A A . 15 LEU HG 1 1 3 6102 1 1 13 LEU N N -9.654 -21.187 -0.053 1.00 . A A . 15 LEU N 1 1 3 6103 1 1 13 LEU O O -12.363 -22.286 -0.517 1.00 . A A . 15 LEU O 1 1 3 6104 1 1 14 SER C C -14.269 -23.788 1.459 1.00 . A A . 16 SER C 1 1 3 6105 1 1 14 SER CA C -12.796 -24.201 1.563 1.00 . A A . 16 SER CA 1 1 3 6106 1 1 14 SER CB C -12.550 -25.068 2.811 1.00 . A A . 16 SER CB 1 1 3 6107 1 1 14 SER H H -11.286 -22.971 2.358 1.00 . A A . 16 SER H 1 1 3 6108 1 1 14 SER HA H -12.571 -24.820 0.696 1.00 . A A . 16 SER HA 1 1 3 6109 1 1 14 SER HB2 H -13.468 -25.590 3.081 1.00 . A A . 16 SER HB2 1 1 3 6110 1 1 14 SER HB3 H -11.802 -25.824 2.580 1.00 . A A . 16 SER HB3 1 1 3 6111 1 1 14 SER HG H -11.115 -24.210 3.780 1.00 . A A . 16 SER HG 1 1 3 6112 1 1 14 SER N N -11.884 -23.058 1.545 1.00 . A A . 16 SER N 1 1 3 6113 1 1 14 SER O O -15.116 -24.636 1.170 1.00 . A A . 16 SER O 1 1 3 6114 1 1 14 SER OG O -12.087 -24.309 3.919 1.00 . A A . 16 SER OG 1 1 3 6115 1 1 15 SER C C -15.672 -21.006 0.113 1.00 . A A . 17 SER C 1 1 3 6116 1 1 15 SER CA C -15.889 -21.938 1.306 1.00 . A A . 17 SER CA 1 1 3 6117 1 1 15 SER CB C -16.519 -21.267 2.532 1.00 . A A . 17 SER CB 1 1 3 6118 1 1 15 SER H H -13.907 -21.851 1.969 1.00 . A A . 17 SER H 1 1 3 6119 1 1 15 SER HA H -16.574 -22.723 0.977 1.00 . A A . 17 SER HA 1 1 3 6120 1 1 15 SER HB2 H -17.300 -20.591 2.195 1.00 . A A . 17 SER HB2 1 1 3 6121 1 1 15 SER HB3 H -16.970 -22.034 3.162 1.00 . A A . 17 SER HB3 1 1 3 6122 1 1 15 SER HG H -15.862 -20.642 4.254 1.00 . A A . 17 SER HG 1 1 3 6123 1 1 15 SER N N -14.603 -22.514 1.653 1.00 . A A . 17 SER N 1 1 3 6124 1 1 15 SER O O -15.434 -19.809 0.306 1.00 . A A . 17 SER O 1 1 3 6125 1 1 15 SER OG O -15.587 -20.535 3.312 1.00 . A A . 17 SER OG 1 1 3 6126 1 1 16 PRO C C -16.705 -19.761 -2.514 1.00 . A A . 18 PRO C 1 1 3 6127 1 1 16 PRO CA C -15.509 -20.698 -2.314 1.00 . A A . 18 PRO CA 1 1 3 6128 1 1 16 PRO CB C -15.332 -21.688 -3.464 1.00 . A A . 18 PRO CB 1 1 3 6129 1 1 16 PRO CD C -15.932 -22.903 -1.497 1.00 . A A . 18 PRO CD 1 1 3 6130 1 1 16 PRO CG C -16.152 -22.878 -3.001 1.00 . A A . 18 PRO CG 1 1 3 6131 1 1 16 PRO HA H -14.605 -20.101 -2.214 1.00 . A A . 18 PRO HA 1 1 3 6132 1 1 16 PRO HB2 H -15.699 -21.306 -4.417 1.00 . A A . 18 PRO HB2 1 1 3 6133 1 1 16 PRO HB3 H -14.282 -21.978 -3.532 1.00 . A A . 18 PRO HB3 1 1 3 6134 1 1 16 PRO HD2 H -16.820 -23.308 -1.010 1.00 . A A . 18 PRO HD2 1 1 3 6135 1 1 16 PRO HD3 H -15.055 -23.505 -1.262 1.00 . A A . 18 PRO HD3 1 1 3 6136 1 1 16 PRO HG2 H -17.203 -22.705 -3.216 1.00 . A A . 18 PRO HG2 1 1 3 6137 1 1 16 PRO HG3 H -15.805 -23.789 -3.461 1.00 . A A . 18 PRO HG3 1 1 3 6138 1 1 16 PRO N N -15.682 -21.520 -1.124 1.00 . A A . 18 PRO N 1 1 3 6139 1 1 16 PRO O O -17.659 -19.764 -1.726 1.00 . A A . 18 PRO O 1 1 3 6140 1 1 17 VAL C C -17.954 -18.094 -5.414 1.00 . A A . 19 VAL C 1 1 3 6141 1 1 17 VAL CA C -17.682 -17.974 -3.907 1.00 . A A . 19 VAL CA 1 1 3 6142 1 1 17 VAL CB C -17.211 -16.560 -3.500 1.00 . A A . 19 VAL CB 1 1 3 6143 1 1 17 VAL CG1 C -18.304 -15.499 -3.690 1.00 . A A . 19 VAL CG1 1 1 3 6144 1 1 17 VAL CG2 C -16.765 -16.486 -2.030 1.00 . A A . 19 VAL CG2 1 1 3 6145 1 1 17 VAL H H -15.824 -18.998 -4.160 1.00 . A A . 19 VAL H 1 1 3 6146 1 1 17 VAL HA H -18.586 -18.211 -3.350 1.00 . A A . 19 VAL HA 1 1 3 6147 1 1 17 VAL HB H -16.362 -16.293 -4.125 1.00 . A A . 19 VAL HB 1 1 3 6148 1 1 17 VAL HG11 H -18.685 -15.514 -4.706 1.00 . A A . 19 VAL HG11 1 1 3 6149 1 1 17 VAL HG12 H -19.126 -15.669 -2.994 1.00 . A A . 19 VAL HG12 1 1 3 6150 1 1 17 VAL HG13 H -17.891 -14.508 -3.532 1.00 . A A . 19 VAL HG13 1 1 3 6151 1 1 17 VAL HG21 H -16.522 -15.461 -1.755 1.00 . A A . 19 VAL HG21 1 1 3 6152 1 1 17 VAL HG22 H -17.574 -16.835 -1.388 1.00 . A A . 19 VAL HG22 1 1 3 6153 1 1 17 VAL HG23 H -15.874 -17.094 -1.867 1.00 . A A . 19 VAL HG23 1 1 3 6154 1 1 17 VAL N N -16.652 -18.949 -3.567 1.00 . A A . 19 VAL N 1 1 3 6155 1 1 17 VAL O O -17.002 -18.264 -6.184 1.00 . A A . 19 VAL O 1 1 3 6156 1 1 18 PRO C C -19.243 -16.603 -7.884 1.00 . A A . 20 PRO C 1 1 3 6157 1 1 18 PRO CA C -19.548 -17.986 -7.290 1.00 . A A . 20 PRO CA 1 1 3 6158 1 1 18 PRO CB C -21.040 -18.304 -7.347 1.00 . A A . 20 PRO CB 1 1 3 6159 1 1 18 PRO CD C -20.430 -17.876 -5.073 1.00 . A A . 20 PRO CD 1 1 3 6160 1 1 18 PRO CG C -21.559 -17.633 -6.077 1.00 . A A . 20 PRO CG 1 1 3 6161 1 1 18 PRO HA H -18.987 -18.749 -7.831 1.00 . A A . 20 PRO HA 1 1 3 6162 1 1 18 PRO HB2 H -21.514 -17.914 -8.246 1.00 . A A . 20 PRO HB2 1 1 3 6163 1 1 18 PRO HB3 H -21.184 -19.384 -7.283 1.00 . A A . 20 PRO HB3 1 1 3 6164 1 1 18 PRO HD2 H -20.362 -17.046 -4.370 1.00 . A A . 20 PRO HD2 1 1 3 6165 1 1 18 PRO HD3 H -20.601 -18.797 -4.522 1.00 . A A . 20 PRO HD3 1 1 3 6166 1 1 18 PRO HG2 H -21.680 -16.560 -6.245 1.00 . A A . 20 PRO HG2 1 1 3 6167 1 1 18 PRO HG3 H -22.499 -18.073 -5.758 1.00 . A A . 20 PRO HG3 1 1 3 6168 1 1 18 PRO N N -19.218 -18.018 -5.870 1.00 . A A . 20 PRO N 1 1 3 6169 1 1 18 PRO O O -18.870 -15.669 -7.171 1.00 . A A . 20 PRO O 1 1 3 6170 1 1 19 VAL C C -20.310 -14.935 -10.935 1.00 . A A . 21 VAL C 1 1 3 6171 1 1 19 VAL CA C -19.213 -15.188 -9.900 1.00 . A A . 21 VAL CA 1 1 3 6172 1 1 19 VAL CB C -17.802 -15.157 -10.532 1.00 . A A . 21 VAL CB 1 1 3 6173 1 1 19 VAL CG1 C -16.694 -15.250 -9.471 1.00 . A A . 21 VAL CG1 1 1 3 6174 1 1 19 VAL CG2 C -17.577 -16.267 -11.575 1.00 . A A . 21 VAL CG2 1 1 3 6175 1 1 19 VAL H H -19.874 -17.202 -9.705 1.00 . A A . 21 VAL H 1 1 3 6176 1 1 19 VAL HA H -19.267 -14.368 -9.185 1.00 . A A . 21 VAL HA 1 1 3 6177 1 1 19 VAL HB H -17.704 -14.191 -11.028 1.00 . A A . 21 VAL HB 1 1 3 6178 1 1 19 VAL HG11 H -15.725 -15.130 -9.946 1.00 . A A . 21 VAL HG11 1 1 3 6179 1 1 19 VAL HG12 H -16.829 -14.465 -8.726 1.00 . A A . 21 VAL HG12 1 1 3 6180 1 1 19 VAL HG13 H -16.710 -16.219 -8.972 1.00 . A A . 21 VAL HG13 1 1 3 6181 1 1 19 VAL HG21 H -18.363 -16.248 -12.330 1.00 . A A . 21 VAL HG21 1 1 3 6182 1 1 19 VAL HG22 H -16.623 -16.101 -12.080 1.00 . A A . 21 VAL HG22 1 1 3 6183 1 1 19 VAL HG23 H -17.547 -17.243 -11.093 1.00 . A A . 21 VAL HG23 1 1 3 6184 1 1 19 VAL N N -19.445 -16.448 -9.192 1.00 . A A . 21 VAL N 1 1 3 6185 1 1 19 VAL O O -21.048 -15.856 -11.300 1.00 . A A . 21 VAL O 1 1 3 6186 1 1 20 SER C C -20.991 -14.163 -13.769 1.00 . A A . 22 SER C 1 1 3 6187 1 1 20 SER CA C -21.211 -13.267 -12.548 1.00 . A A . 22 SER CA 1 1 3 6188 1 1 20 SER CB C -20.880 -11.785 -12.826 1.00 . A A . 22 SER CB 1 1 3 6189 1 1 20 SER H H -19.692 -13.027 -11.119 1.00 . A A . 22 SER H 1 1 3 6190 1 1 20 SER HA H -22.257 -13.343 -12.246 1.00 . A A . 22 SER HA 1 1 3 6191 1 1 20 SER HB2 H -21.381 -11.160 -12.086 1.00 . A A . 22 SER HB2 1 1 3 6192 1 1 20 SER HB3 H -19.806 -11.648 -12.698 1.00 . A A . 22 SER HB3 1 1 3 6193 1 1 20 SER HG H -20.520 -10.751 -14.446 1.00 . A A . 22 SER HG 1 1 3 6194 1 1 20 SER N N -20.363 -13.705 -11.449 1.00 . A A . 22 SER N 1 1 3 6195 1 1 20 SER O O -21.944 -14.774 -14.265 1.00 . A A . 22 SER O 1 1 3 6196 1 1 20 SER OG O -21.236 -11.343 -14.130 1.00 . A A . 22 SER OG 1 1 3 6197 1 1 21 GLN C C -18.452 -15.878 -15.452 1.00 . A A . 23 GLN C 1 1 3 6198 1 1 21 GLN CA C -19.428 -14.710 -15.609 1.00 . A A . 23 GLN CA 1 1 3 6199 1 1 21 GLN CB C -18.870 -13.543 -16.453 1.00 . A A . 23 GLN CB 1 1 3 6200 1 1 21 GLN CD C -19.339 -14.679 -18.690 1.00 . A A . 23 GLN CD 1 1 3 6201 1 1 21 GLN CG C -18.324 -13.932 -17.837 1.00 . A A . 23 GLN CG 1 1 3 6202 1 1 21 GLN H H -19.009 -13.740 -13.790 1.00 . A A . 23 GLN H 1 1 3 6203 1 1 21 GLN HA H -20.331 -15.066 -16.106 1.00 . A A . 23 GLN HA 1 1 3 6204 1 1 21 GLN HB2 H -19.659 -12.802 -16.588 1.00 . A A . 23 GLN HB2 1 1 3 6205 1 1 21 GLN HB3 H -18.057 -13.072 -15.903 1.00 . A A . 23 GLN HB3 1 1 3 6206 1 1 21 GLN HE21 H -19.870 -13.007 -19.730 1.00 . A A . 23 GLN HE21 1 1 3 6207 1 1 21 GLN HE22 H -20.563 -14.506 -20.302 1.00 . A A . 23 GLN HE22 1 1 3 6208 1 1 21 GLN HG2 H -18.000 -13.031 -18.349 1.00 . A A . 23 GLN HG2 1 1 3 6209 1 1 21 GLN HG3 H -17.437 -14.555 -17.734 1.00 . A A . 23 GLN HG3 1 1 3 6210 1 1 21 GLN N N -19.764 -14.214 -14.284 1.00 . A A . 23 GLN N 1 1 3 6211 1 1 21 GLN NE2 N -19.961 -14.011 -19.643 1.00 . A A . 23 GLN NE2 1 1 3 6212 1 1 21 GLN O O -17.245 -15.671 -15.545 1.00 . A A . 23 GLN O 1 1 3 6213 1 1 21 GLN OE1 O -19.578 -15.865 -18.479 1.00 . A A . 23 GLN OE1 1 1 3 6214 1 1 22 PRO C C -17.387 -18.615 -16.472 1.00 . A A . 24 PRO C 1 1 3 6215 1 1 22 PRO CA C -18.058 -18.276 -15.132 1.00 . A A . 24 PRO CA 1 1 3 6216 1 1 22 PRO CB C -18.949 -19.409 -14.618 1.00 . A A . 24 PRO CB 1 1 3 6217 1 1 22 PRO CD C -20.323 -17.501 -15.089 1.00 . A A . 24 PRO CD 1 1 3 6218 1 1 22 PRO CG C -20.327 -19.024 -15.147 1.00 . A A . 24 PRO CG 1 1 3 6219 1 1 22 PRO HA H -17.270 -18.082 -14.403 1.00 . A A . 24 PRO HA 1 1 3 6220 1 1 22 PRO HB2 H -18.637 -20.388 -14.984 1.00 . A A . 24 PRO HB2 1 1 3 6221 1 1 22 PRO HB3 H -18.961 -19.395 -13.529 1.00 . A A . 24 PRO HB3 1 1 3 6222 1 1 22 PRO HD2 H -20.944 -17.100 -15.890 1.00 . A A . 24 PRO HD2 1 1 3 6223 1 1 22 PRO HD3 H -20.690 -17.165 -14.119 1.00 . A A . 24 PRO HD3 1 1 3 6224 1 1 22 PRO HG2 H -20.411 -19.348 -16.182 1.00 . A A . 24 PRO HG2 1 1 3 6225 1 1 22 PRO HG3 H -21.132 -19.442 -14.547 1.00 . A A . 24 PRO HG3 1 1 3 6226 1 1 22 PRO N N -18.930 -17.112 -15.232 1.00 . A A . 24 PRO N 1 1 3 6227 1 1 22 PRO O O -16.480 -19.449 -16.501 1.00 . A A . 24 PRO O 1 1 3 6228 1 1 23 GLY C C -15.616 -17.523 -18.719 1.00 . A A . 25 GLY C 1 1 3 6229 1 1 23 GLY CA C -17.043 -18.062 -18.842 1.00 . A A . 25 GLY CA 1 1 3 6230 1 1 23 GLY H H -18.544 -17.324 -17.565 1.00 . A A . 25 GLY H 1 1 3 6231 1 1 23 GLY HA2 H -17.012 -19.098 -19.179 1.00 . A A . 25 GLY HA2 1 1 3 6232 1 1 23 GLY HA3 H -17.575 -17.479 -19.594 1.00 . A A . 25 GLY HA3 1 1 3 6233 1 1 23 GLY N N -17.770 -17.979 -17.585 1.00 . A A . 25 GLY N 1 1 3 6234 1 1 23 GLY O O -14.735 -17.949 -19.477 1.00 . A A . 25 GLY O 1 1 3 6235 1 1 24 LYS C C -13.562 -16.227 -16.155 1.00 . A A . 26 LYS C 1 1 3 6236 1 1 24 LYS CA C -14.007 -16.031 -17.593 1.00 . A A . 26 LYS CA 1 1 3 6237 1 1 24 LYS CB C -13.965 -14.561 -18.043 1.00 . A A . 26 LYS CB 1 1 3 6238 1 1 24 LYS CD C -14.146 -13.108 -20.175 1.00 . A A . 26 LYS CD 1 1 3 6239 1 1 24 LYS CE C -14.727 -13.118 -21.602 1.00 . A A . 26 LYS CE 1 1 3 6240 1 1 24 LYS CG C -14.089 -14.517 -19.573 1.00 . A A . 26 LYS CG 1 1 3 6241 1 1 24 LYS H H -16.016 -16.380 -17.053 1.00 . A A . 26 LYS H 1 1 3 6242 1 1 24 LYS HA H -13.300 -16.575 -18.209 1.00 . A A . 26 LYS HA 1 1 3 6243 1 1 24 LYS HB2 H -14.780 -14.008 -17.574 1.00 . A A . 26 LYS HB2 1 1 3 6244 1 1 24 LYS HB3 H -13.014 -14.111 -17.751 1.00 . A A . 26 LYS HB3 1 1 3 6245 1 1 24 LYS HD2 H -14.791 -12.481 -19.556 1.00 . A A . 26 LYS HD2 1 1 3 6246 1 1 24 LYS HD3 H -13.143 -12.674 -20.181 1.00 . A A . 26 LYS HD3 1 1 3 6247 1 1 24 LYS HE2 H -15.774 -13.423 -21.558 1.00 . A A . 26 LYS HE2 1 1 3 6248 1 1 24 LYS HE3 H -14.690 -12.100 -21.996 1.00 . A A . 26 LYS HE3 1 1 3 6249 1 1 24 LYS HG2 H -13.245 -15.047 -20.012 1.00 . A A . 26 LYS HG2 1 1 3 6250 1 1 24 LYS HG3 H -14.991 -15.051 -19.845 1.00 . A A . 26 LYS HG3 1 1 3 6251 1 1 24 LYS HZ1 H -14.339 -13.884 -23.493 1.00 . A A . 26 LYS HZ1 1 1 3 6252 1 1 24 LYS HZ2 H -14.130 -14.998 -22.307 1.00 . A A . 26 LYS HZ2 1 1 3 6253 1 1 24 LYS HZ3 H -13.015 -13.819 -22.567 1.00 . A A . 26 LYS HZ3 1 1 3 6254 1 1 24 LYS N N -15.335 -16.615 -17.774 1.00 . A A . 26 LYS N 1 1 3 6255 1 1 24 LYS NZ N -14.012 -14.015 -22.540 1.00 . A A . 26 LYS NZ 1 1 3 6256 1 1 24 LYS O O -14.382 -16.320 -15.249 1.00 . A A . 26 LYS O 1 1 3 6257 1 1 25 ILE C C -11.658 -15.061 -14.049 1.00 . A A . 27 ILE C 1 1 3 6258 1 1 25 ILE CA C -11.648 -16.449 -14.661 1.00 . A A . 27 ILE CA 1 1 3 6259 1 1 25 ILE CB C -10.233 -17.048 -14.734 1.00 . A A . 27 ILE CB 1 1 3 6260 1 1 25 ILE CD1 C -11.096 -19.504 -14.809 1.00 . A A . 27 ILE CD1 1 1 3 6261 1 1 25 ILE CG1 C -10.208 -18.422 -15.433 1.00 . A A . 27 ILE CG1 1 1 3 6262 1 1 25 ILE CG2 C -9.622 -17.168 -13.328 1.00 . A A . 27 ILE CG2 1 1 3 6263 1 1 25 ILE H H -11.671 -16.176 -16.791 1.00 . A A . 27 ILE H 1 1 3 6264 1 1 25 ILE HA H -12.280 -17.104 -14.062 1.00 . A A . 27 ILE HA 1 1 3 6265 1 1 25 ILE HB H -9.600 -16.374 -15.313 1.00 . A A . 27 ILE HB 1 1 3 6266 1 1 25 ILE HD11 H -10.732 -19.757 -13.815 1.00 . A A . 27 ILE HD11 1 1 3 6267 1 1 25 ILE HD12 H -12.131 -19.172 -14.748 1.00 . A A . 27 ILE HD12 1 1 3 6268 1 1 25 ILE HD13 H -11.051 -20.399 -15.424 1.00 . A A . 27 ILE HD13 1 1 3 6269 1 1 25 ILE HG12 H -10.481 -18.288 -16.483 1.00 . A A . 27 ILE HG12 1 1 3 6270 1 1 25 ILE HG13 H -9.190 -18.793 -15.399 1.00 . A A . 27 ILE HG13 1 1 3 6271 1 1 25 ILE HG21 H -8.669 -17.681 -13.391 1.00 . A A . 27 ILE HG21 1 1 3 6272 1 1 25 ILE HG22 H -9.458 -16.179 -12.901 1.00 . A A . 27 ILE HG22 1 1 3 6273 1 1 25 ILE HG23 H -10.282 -17.733 -12.673 1.00 . A A . 27 ILE HG23 1 1 3 6274 1 1 25 ILE N N -12.252 -16.319 -15.974 1.00 . A A . 27 ILE N 1 1 3 6275 1 1 25 ILE O O -11.195 -14.099 -14.667 1.00 . A A . 27 ILE O 1 1 3 6276 1 1 26 GLU C C -11.136 -13.434 -11.325 1.00 . A A . 28 GLU C 1 1 3 6277 1 1 26 GLU CA C -12.382 -13.700 -12.163 1.00 . A A . 28 GLU CA 1 1 3 6278 1 1 26 GLU CB C -13.673 -13.783 -11.339 1.00 . A A . 28 GLU CB 1 1 3 6279 1 1 26 GLU CD C -15.291 -12.124 -10.226 1.00 . A A . 28 GLU CD 1 1 3 6280 1 1 26 GLU CG C -13.843 -12.576 -10.408 1.00 . A A . 28 GLU CG 1 1 3 6281 1 1 26 GLU H H -12.436 -15.828 -12.358 1.00 . A A . 28 GLU H 1 1 3 6282 1 1 26 GLU HA H -12.491 -12.908 -12.906 1.00 . A A . 28 GLU HA 1 1 3 6283 1 1 26 GLU HB2 H -14.509 -13.846 -12.035 1.00 . A A . 28 GLU HB2 1 1 3 6284 1 1 26 GLU HB3 H -13.664 -14.692 -10.737 1.00 . A A . 28 GLU HB3 1 1 3 6285 1 1 26 GLU HG2 H -13.429 -12.850 -9.438 1.00 . A A . 28 GLU HG2 1 1 3 6286 1 1 26 GLU HG3 H -13.287 -11.726 -10.808 1.00 . A A . 28 GLU HG3 1 1 3 6287 1 1 26 GLU N N -12.195 -14.965 -12.841 1.00 . A A . 28 GLU N 1 1 3 6288 1 1 26 GLU O O -10.820 -14.230 -10.444 1.00 . A A . 28 GLU O 1 1 3 6289 1 1 26 GLU OE1 O -15.979 -11.895 -11.246 1.00 . A A . 28 GLU OE1 1 1 3 6290 1 1 26 GLU OE2 O -15.707 -11.843 -9.078 1.00 . A A . 28 GLU OE2 1 1 3 6291 1 1 27 VAL C C -9.398 -10.658 -10.225 1.00 . A A . 29 VAL C 1 1 3 6292 1 1 27 VAL CA C -9.182 -12.019 -10.873 1.00 . A A . 29 VAL CA 1 1 3 6293 1 1 27 VAL CB C -7.977 -12.048 -11.824 1.00 . A A . 29 VAL CB 1 1 3 6294 1 1 27 VAL CG1 C -6.667 -11.809 -11.058 1.00 . A A . 29 VAL CG1 1 1 3 6295 1 1 27 VAL CG2 C -7.857 -13.392 -12.556 1.00 . A A . 29 VAL CG2 1 1 3 6296 1 1 27 VAL H H -10.689 -11.719 -12.338 1.00 . A A . 29 VAL H 1 1 3 6297 1 1 27 VAL HA H -9.006 -12.756 -10.091 1.00 . A A . 29 VAL HA 1 1 3 6298 1 1 27 VAL HB H -8.102 -11.257 -12.561 1.00 . A A . 29 VAL HB 1 1 3 6299 1 1 27 VAL HG11 H -6.527 -12.585 -10.304 1.00 . A A . 29 VAL HG11 1 1 3 6300 1 1 27 VAL HG12 H -5.827 -11.822 -11.751 1.00 . A A . 29 VAL HG12 1 1 3 6301 1 1 27 VAL HG13 H -6.692 -10.834 -10.570 1.00 . A A . 29 VAL HG13 1 1 3 6302 1 1 27 VAL HG21 H -8.761 -13.606 -13.125 1.00 . A A . 29 VAL HG21 1 1 3 6303 1 1 27 VAL HG22 H -7.029 -13.343 -13.258 1.00 . A A . 29 VAL HG22 1 1 3 6304 1 1 27 VAL HG23 H -7.687 -14.199 -11.843 1.00 . A A . 29 VAL HG23 1 1 3 6305 1 1 27 VAL N N -10.410 -12.349 -11.592 1.00 . A A . 29 VAL N 1 1 3 6306 1 1 27 VAL O O -9.624 -9.675 -10.929 1.00 . A A . 29 VAL O 1 1 3 6307 1 1 28 VAL C C -8.795 -9.017 -7.195 1.00 . A A . 30 VAL C 1 1 3 6308 1 1 28 VAL CA C -9.913 -9.507 -8.115 1.00 . A A . 30 VAL CA 1 1 3 6309 1 1 28 VAL CB C -11.168 -9.989 -7.342 1.00 . A A . 30 VAL CB 1 1 3 6310 1 1 28 VAL CG1 C -11.946 -8.845 -6.675 1.00 . A A . 30 VAL CG1 1 1 3 6311 1 1 28 VAL CG2 C -12.167 -10.738 -8.233 1.00 . A A . 30 VAL CG2 1 1 3 6312 1 1 28 VAL H H -9.208 -11.472 -8.374 1.00 . A A . 30 VAL H 1 1 3 6313 1 1 28 VAL HA H -10.191 -8.692 -8.793 1.00 . A A . 30 VAL HA 1 1 3 6314 1 1 28 VAL HB H -10.847 -10.691 -6.574 1.00 . A A . 30 VAL HB 1 1 3 6315 1 1 28 VAL HG11 H -12.712 -9.260 -6.022 1.00 . A A . 30 VAL HG11 1 1 3 6316 1 1 28 VAL HG12 H -11.271 -8.237 -6.062 1.00 . A A . 30 VAL HG12 1 1 3 6317 1 1 28 VAL HG13 H -12.454 -8.251 -7.433 1.00 . A A . 30 VAL HG13 1 1 3 6318 1 1 28 VAL HG21 H -11.718 -11.670 -8.575 1.00 . A A . 30 VAL HG21 1 1 3 6319 1 1 28 VAL HG22 H -13.067 -10.985 -7.667 1.00 . A A . 30 VAL HG22 1 1 3 6320 1 1 28 VAL HG23 H -12.433 -10.129 -9.098 1.00 . A A . 30 VAL HG23 1 1 3 6321 1 1 28 VAL N N -9.388 -10.617 -8.894 1.00 . A A . 30 VAL N 1 1 3 6322 1 1 28 VAL O O -8.479 -9.671 -6.202 1.00 . A A . 30 VAL O 1 1 3 6323 1 1 29 GLU C C -8.199 -6.448 -5.596 1.00 . A A . 31 GLU C 1 1 3 6324 1 1 29 GLU CA C -7.330 -7.075 -6.695 1.00 . A A . 31 GLU CA 1 1 3 6325 1 1 29 GLU CB C -6.701 -5.994 -7.603 1.00 . A A . 31 GLU CB 1 1 3 6326 1 1 29 GLU CD C -4.813 -4.777 -6.372 1.00 . A A . 31 GLU CD 1 1 3 6327 1 1 29 GLU CG C -6.223 -4.691 -6.944 1.00 . A A . 31 GLU CG 1 1 3 6328 1 1 29 GLU H H -8.494 -7.444 -8.416 1.00 . A A . 31 GLU H 1 1 3 6329 1 1 29 GLU HA H -6.547 -7.686 -6.243 1.00 . A A . 31 GLU HA 1 1 3 6330 1 1 29 GLU HB2 H -5.874 -6.434 -8.159 1.00 . A A . 31 GLU HB2 1 1 3 6331 1 1 29 GLU HB3 H -7.446 -5.698 -8.338 1.00 . A A . 31 GLU HB3 1 1 3 6332 1 1 29 GLU HG2 H -6.225 -3.923 -7.717 1.00 . A A . 31 GLU HG2 1 1 3 6333 1 1 29 GLU HG3 H -6.920 -4.349 -6.183 1.00 . A A . 31 GLU HG3 1 1 3 6334 1 1 29 GLU N N -8.184 -7.890 -7.556 1.00 . A A . 31 GLU N 1 1 3 6335 1 1 29 GLU O O -9.255 -5.888 -5.912 1.00 . A A . 31 GLU O 1 1 3 6336 1 1 29 GLU OE1 O -4.622 -5.238 -5.231 1.00 . A A . 31 GLU OE1 1 1 3 6337 1 1 29 GLU OE2 O -3.877 -4.332 -7.080 1.00 . A A . 31 GLU OE2 1 1 3 6338 1 1 30 LEU C C -7.012 -4.763 -2.785 1.00 . A A . 32 LEU C 1 1 3 6339 1 1 30 LEU CA C -8.205 -5.590 -3.271 1.00 . A A . 32 LEU CA 1 1 3 6340 1 1 30 LEU CB C -8.753 -6.379 -2.072 1.00 . A A . 32 LEU CB 1 1 3 6341 1 1 30 LEU CD1 C -9.256 -8.822 -2.611 1.00 . A A . 32 LEU CD1 1 1 3 6342 1 1 30 LEU CD2 C -10.753 -7.525 -1.145 1.00 . A A . 32 LEU CD2 1 1 3 6343 1 1 30 LEU CG C -9.840 -7.425 -2.369 1.00 . A A . 32 LEU CG 1 1 3 6344 1 1 30 LEU H H -6.902 -7.002 -4.117 1.00 . A A . 32 LEU H 1 1 3 6345 1 1 30 LEU HA H -8.996 -4.937 -3.652 1.00 . A A . 32 LEU HA 1 1 3 6346 1 1 30 LEU HB2 H -7.927 -6.869 -1.553 1.00 . A A . 32 LEU HB2 1 1 3 6347 1 1 30 LEU HB3 H -9.160 -5.631 -1.391 1.00 . A A . 32 LEU HB3 1 1 3 6348 1 1 30 LEU HD11 H -8.769 -8.861 -3.586 1.00 . A A . 32 LEU HD11 1 1 3 6349 1 1 30 LEU HD12 H -10.044 -9.567 -2.574 1.00 . A A . 32 LEU HD12 1 1 3 6350 1 1 30 LEU HD13 H -8.529 -9.070 -1.843 1.00 . A A . 32 LEU HD13 1 1 3 6351 1 1 30 LEU HD21 H -11.488 -8.318 -1.280 1.00 . A A . 32 LEU HD21 1 1 3 6352 1 1 30 LEU HD22 H -11.266 -6.578 -1.001 1.00 . A A . 32 LEU HD22 1 1 3 6353 1 1 30 LEU HD23 H -10.152 -7.732 -0.266 1.00 . A A . 32 LEU HD23 1 1 3 6354 1 1 30 LEU HG H -10.440 -7.125 -3.228 1.00 . A A . 32 LEU HG 1 1 3 6355 1 1 30 LEU N N -7.734 -6.462 -4.343 1.00 . A A . 32 LEU N 1 1 3 6356 1 1 30 LEU O O -6.012 -5.341 -2.358 1.00 . A A . 32 LEU O 1 1 3 6357 1 1 31 PHE C C -6.488 -1.476 -1.393 1.00 . A A . 33 PHE C 1 1 3 6358 1 1 31 PHE CA C -6.041 -2.514 -2.434 1.00 . A A . 33 PHE CA 1 1 3 6359 1 1 31 PHE CB C -5.570 -1.835 -3.728 1.00 . A A . 33 PHE CB 1 1 3 6360 1 1 31 PHE CD1 C -7.586 -1.315 -5.188 1.00 . A A . 33 PHE CD1 1 1 3 6361 1 1 31 PHE CD2 C -6.442 0.510 -4.060 1.00 . A A . 33 PHE CD2 1 1 3 6362 1 1 31 PHE CE1 C -8.476 -0.398 -5.772 1.00 . A A . 33 PHE CE1 1 1 3 6363 1 1 31 PHE CE2 C -7.322 1.425 -4.651 1.00 . A A . 33 PHE CE2 1 1 3 6364 1 1 31 PHE CG C -6.557 -0.862 -4.341 1.00 . A A . 33 PHE CG 1 1 3 6365 1 1 31 PHE CZ C -8.334 0.976 -5.518 1.00 . A A . 33 PHE CZ 1 1 3 6366 1 1 31 PHE H H -7.999 -3.012 -3.075 1.00 . A A . 33 PHE H 1 1 3 6367 1 1 31 PHE HA H -5.203 -3.084 -2.025 1.00 . A A . 33 PHE HA 1 1 3 6368 1 1 31 PHE HB2 H -4.638 -1.307 -3.521 1.00 . A A . 33 PHE HB2 1 1 3 6369 1 1 31 PHE HB3 H -5.351 -2.603 -4.469 1.00 . A A . 33 PHE HB3 1 1 3 6370 1 1 31 PHE HD1 H -7.699 -2.369 -5.400 1.00 . A A . 33 PHE HD1 1 1 3 6371 1 1 31 PHE HD2 H -5.672 0.865 -3.393 1.00 . A A . 33 PHE HD2 1 1 3 6372 1 1 31 PHE HE1 H -9.254 -0.755 -6.431 1.00 . A A . 33 PHE HE1 1 1 3 6373 1 1 31 PHE HE2 H -7.214 2.473 -4.420 1.00 . A A . 33 PHE HE2 1 1 3 6374 1 1 31 PHE HZ H -9.002 1.684 -5.988 1.00 . A A . 33 PHE HZ 1 1 3 6375 1 1 31 PHE N N -7.132 -3.433 -2.769 1.00 . A A . 33 PHE N 1 1 3 6376 1 1 31 PHE O O -7.690 -1.279 -1.203 1.00 . A A . 33 PHE O 1 1 3 6377 1 1 32 TRP C C -4.812 1.414 0.102 1.00 . A A . 34 TRP C 1 1 3 6378 1 1 32 TRP CA C -5.839 0.289 0.232 1.00 . A A . 34 TRP CA 1 1 3 6379 1 1 32 TRP CB C -5.798 -0.285 1.659 1.00 . A A . 34 TRP CB 1 1 3 6380 1 1 32 TRP CD1 C -7.055 1.520 2.954 1.00 . A A . 34 TRP CD1 1 1 3 6381 1 1 32 TRP CD2 C -5.393 0.579 4.133 1.00 . A A . 34 TRP CD2 1 1 3 6382 1 1 32 TRP CE2 C -6.019 1.528 4.993 1.00 . A A . 34 TRP CE2 1 1 3 6383 1 1 32 TRP CE3 C -4.318 -0.161 4.671 1.00 . A A . 34 TRP CE3 1 1 3 6384 1 1 32 TRP CG C -6.066 0.606 2.836 1.00 . A A . 34 TRP CG 1 1 3 6385 1 1 32 TRP CH2 C -4.527 0.976 6.823 1.00 . A A . 34 TRP CH2 1 1 3 6386 1 1 32 TRP CZ2 C -5.603 1.726 6.321 1.00 . A A . 34 TRP CZ2 1 1 3 6387 1 1 32 TRP CZ3 C -3.878 0.048 5.992 1.00 . A A . 34 TRP CZ3 1 1 3 6388 1 1 32 TRP H H -4.573 -0.912 -0.970 1.00 . A A . 34 TRP H 1 1 3 6389 1 1 32 TRP HA H -6.837 0.673 0.041 1.00 . A A . 34 TRP HA 1 1 3 6390 1 1 32 TRP HB2 H -6.489 -1.130 1.732 1.00 . A A . 34 TRP HB2 1 1 3 6391 1 1 32 TRP HB3 H -4.785 -0.647 1.806 1.00 . A A . 34 TRP HB3 1 1 3 6392 1 1 32 TRP HD1 H -7.802 1.727 2.195 1.00 . A A . 34 TRP HD1 1 1 3 6393 1 1 32 TRP HE1 H -7.757 2.672 4.567 1.00 . A A . 34 TRP HE1 1 1 3 6394 1 1 32 TRP HE3 H -3.807 -0.890 4.056 1.00 . A A . 34 TRP HE3 1 1 3 6395 1 1 32 TRP HH2 H -4.194 1.119 7.843 1.00 . A A . 34 TRP HH2 1 1 3 6396 1 1 32 TRP HZ2 H -6.097 2.438 6.964 1.00 . A A . 34 TRP HZ2 1 1 3 6397 1 1 32 TRP HZ3 H -3.015 -0.496 6.353 1.00 . A A . 34 TRP HZ3 1 1 3 6398 1 1 32 TRP N N -5.548 -0.771 -0.742 1.00 . A A . 34 TRP N 1 1 3 6399 1 1 32 TRP NE1 N -7.019 2.077 4.219 1.00 . A A . 34 TRP NE1 1 1 3 6400 1 1 32 TRP O O -3.612 1.157 -0.041 1.00 . A A . 34 TRP O 1 1 3 6401 1 1 33 TYR C C -3.325 3.740 1.391 1.00 . A A . 35 TYR C 1 1 3 6402 1 1 33 TYR CA C -4.347 3.818 0.251 1.00 . A A . 35 TYR CA 1 1 3 6403 1 1 33 TYR CB C -5.101 5.143 0.404 1.00 . A A . 35 TYR CB 1 1 3 6404 1 1 33 TYR CD1 C -6.424 4.798 -1.775 1.00 . A A . 35 TYR CD1 1 1 3 6405 1 1 33 TYR CD2 C -6.549 6.922 -0.587 1.00 . A A . 35 TYR CD2 1 1 3 6406 1 1 33 TYR CE1 C -7.342 5.276 -2.724 1.00 . A A . 35 TYR CE1 1 1 3 6407 1 1 33 TYR CE2 C -7.460 7.408 -1.534 1.00 . A A . 35 TYR CE2 1 1 3 6408 1 1 33 TYR CG C -6.036 5.614 -0.693 1.00 . A A . 35 TYR CG 1 1 3 6409 1 1 33 TYR CZ C -7.864 6.581 -2.604 1.00 . A A . 35 TYR CZ 1 1 3 6410 1 1 33 TYR H H -6.254 2.826 0.306 1.00 . A A . 35 TYR H 1 1 3 6411 1 1 33 TYR HA H -3.809 3.834 -0.698 1.00 . A A . 35 TYR HA 1 1 3 6412 1 1 33 TYR HB2 H -5.658 5.115 1.341 1.00 . A A . 35 TYR HB2 1 1 3 6413 1 1 33 TYR HB3 H -4.342 5.920 0.501 1.00 . A A . 35 TYR HB3 1 1 3 6414 1 1 33 TYR HD1 H -6.044 3.796 -1.905 1.00 . A A . 35 TYR HD1 1 1 3 6415 1 1 33 TYR HD2 H -6.246 7.564 0.228 1.00 . A A . 35 TYR HD2 1 1 3 6416 1 1 33 TYR HE1 H -7.631 4.648 -3.553 1.00 . A A . 35 TYR HE1 1 1 3 6417 1 1 33 TYR HE2 H -7.834 8.417 -1.447 1.00 . A A . 35 TYR HE2 1 1 3 6418 1 1 33 TYR HH H -8.438 7.936 -3.793 1.00 . A A . 35 TYR HH 1 1 3 6419 1 1 33 TYR N N -5.249 2.667 0.260 1.00 . A A . 35 TYR N 1 1 3 6420 1 1 33 TYR O O -2.241 4.303 1.264 1.00 . A A . 35 TYR O 1 1 3 6421 1 1 33 TYR OH O -8.750 7.047 -3.522 1.00 . A A . 35 TYR OH 1 1 3 6422 1 1 34 GLY C C -1.856 1.669 3.574 1.00 . A A . 36 GLY C 1 1 3 6423 1 1 34 GLY CA C -2.761 2.901 3.647 1.00 . A A . 36 GLY CA 1 1 3 6424 1 1 34 GLY H H -4.531 2.579 2.530 1.00 . A A . 36 GLY H 1 1 3 6425 1 1 34 GLY HA2 H -2.133 3.787 3.746 1.00 . A A . 36 GLY HA2 1 1 3 6426 1 1 34 GLY HA3 H -3.376 2.828 4.544 1.00 . A A . 36 GLY HA3 1 1 3 6427 1 1 34 GLY N N -3.635 3.043 2.488 1.00 . A A . 36 GLY N 1 1 3 6428 1 1 34 GLY O O -1.399 1.215 4.618 1.00 . A A . 36 GLY O 1 1 3 6429 1 1 35 CYS C C 0.505 0.110 1.627 1.00 . A A . 37 CYS C 1 1 3 6430 1 1 35 CYS CA C -0.911 -0.158 2.172 1.00 . A A . 37 CYS CA 1 1 3 6431 1 1 35 CYS CB C -1.694 -1.040 1.197 1.00 . A A . 37 CYS CB 1 1 3 6432 1 1 35 CYS H H -2.059 1.512 1.570 1.00 . A A . 37 CYS H 1 1 3 6433 1 1 35 CYS HA H -0.851 -0.707 3.112 1.00 . A A . 37 CYS HA 1 1 3 6434 1 1 35 CYS HB2 H -2.683 -1.239 1.601 1.00 . A A . 37 CYS HB2 1 1 3 6435 1 1 35 CYS HB3 H -1.806 -0.501 0.258 1.00 . A A . 37 CYS HB3 1 1 3 6436 1 1 35 CYS N N -1.630 1.097 2.383 1.00 . A A . 37 CYS N 1 1 3 6437 1 1 35 CYS O O 0.714 0.070 0.410 1.00 . A A . 37 CYS O 1 1 3 6438 1 1 35 CYS SG S -0.888 -2.616 0.828 1.00 . A A . 37 CYS SG 1 1 3 6439 1 1 36 PRO C C 3.618 -0.596 1.441 1.00 . A A . 38 PRO C 1 1 3 6440 1 1 36 PRO CA C 2.905 0.616 2.060 1.00 . A A . 38 PRO CA 1 1 3 6441 1 1 36 PRO CB C 3.614 1.081 3.332 1.00 . A A . 38 PRO CB 1 1 3 6442 1 1 36 PRO CD C 1.413 0.445 3.918 1.00 . A A . 38 PRO CD 1 1 3 6443 1 1 36 PRO CG C 2.839 0.360 4.426 1.00 . A A . 38 PRO CG 1 1 3 6444 1 1 36 PRO HA H 2.938 1.423 1.323 1.00 . A A . 38 PRO HA 1 1 3 6445 1 1 36 PRO HB2 H 4.672 0.821 3.353 1.00 . A A . 38 PRO HB2 1 1 3 6446 1 1 36 PRO HB3 H 3.488 2.156 3.432 1.00 . A A . 38 PRO HB3 1 1 3 6447 1 1 36 PRO HD2 H 0.824 -0.371 4.338 1.00 . A A . 38 PRO HD2 1 1 3 6448 1 1 36 PRO HD3 H 0.997 1.414 4.192 1.00 . A A . 38 PRO HD3 1 1 3 6449 1 1 36 PRO HG2 H 3.144 -0.685 4.456 1.00 . A A . 38 PRO HG2 1 1 3 6450 1 1 36 PRO HG3 H 2.946 0.839 5.399 1.00 . A A . 38 PRO HG3 1 1 3 6451 1 1 36 PRO N N 1.517 0.365 2.471 1.00 . A A . 38 PRO N 1 1 3 6452 1 1 36 PRO O O 4.819 -0.513 1.183 1.00 . A A . 38 PRO O 1 1 3 6453 1 1 37 HIS C C 2.811 -3.077 -0.843 1.00 . A A . 39 HIS C 1 1 3 6454 1 1 37 HIS CA C 3.417 -2.921 0.559 1.00 . A A . 39 HIS CA 1 1 3 6455 1 1 37 HIS CB C 3.015 -4.121 1.437 1.00 . A A . 39 HIS CB 1 1 3 6456 1 1 37 HIS CD2 C 4.641 -3.541 3.336 1.00 . A A . 39 HIS CD2 1 1 3 6457 1 1 37 HIS CE1 C 3.488 -4.263 5.061 1.00 . A A . 39 HIS CE1 1 1 3 6458 1 1 37 HIS CG C 3.472 -4.076 2.875 1.00 . A A . 39 HIS CG 1 1 3 6459 1 1 37 HIS H H 1.956 -1.727 1.493 1.00 . A A . 39 HIS H 1 1 3 6460 1 1 37 HIS HA H 4.505 -2.891 0.424 1.00 . A A . 39 HIS HA 1 1 3 6461 1 1 37 HIS HB2 H 1.934 -4.162 1.463 1.00 . A A . 39 HIS HB2 1 1 3 6462 1 1 37 HIS HB3 H 3.363 -5.044 0.980 1.00 . A A . 39 HIS HB3 1 1 3 6463 1 1 37 HIS HD1 H 1.853 -4.984 3.948 1.00 . A A . 39 HIS HD1 1 1 3 6464 1 1 37 HIS HD2 H 5.376 -3.078 2.698 1.00 . A A . 39 HIS HD2 1 1 3 6465 1 1 37 HIS HE1 H 3.166 -4.498 6.068 1.00 . A A . 39 HIS HE1 1 1 3 6466 1 1 37 HIS N N 2.926 -1.716 1.225 1.00 . A A . 39 HIS N 1 1 3 6467 1 1 37 HIS ND1 N 2.761 -4.529 3.963 1.00 . A A . 39 HIS ND1 1 1 3 6468 1 1 37 HIS NE2 N 4.651 -3.663 4.735 1.00 . A A . 39 HIS NE2 1 1 3 6469 1 1 37 HIS O O 3.369 -3.799 -1.665 1.00 . A A . 39 HIS O 1 1 3 6470 1 1 38 CYS C C 1.627 -1.742 -3.496 1.00 . A A . 40 CYS C 1 1 3 6471 1 1 38 CYS CA C 0.956 -2.558 -2.378 1.00 . A A . 40 CYS CA 1 1 3 6472 1 1 38 CYS CB C -0.489 -2.081 -2.189 1.00 . A A . 40 CYS CB 1 1 3 6473 1 1 38 CYS H H 1.254 -1.831 -0.421 1.00 . A A . 40 CYS H 1 1 3 6474 1 1 38 CYS HA H 0.937 -3.617 -2.659 1.00 . A A . 40 CYS HA 1 1 3 6475 1 1 38 CYS HB2 H -0.489 -1.036 -1.880 1.00 . A A . 40 CYS HB2 1 1 3 6476 1 1 38 CYS HB3 H -0.963 -2.126 -3.170 1.00 . A A . 40 CYS HB3 1 1 3 6477 1 1 38 CYS N N 1.682 -2.416 -1.124 1.00 . A A . 40 CYS N 1 1 3 6478 1 1 38 CYS O O 1.630 -2.165 -4.653 1.00 . A A . 40 CYS O 1 1 3 6479 1 1 38 CYS SG S -1.544 -3.032 -1.051 1.00 . A A . 40 CYS SG 1 1 3 6480 1 1 39 TYR C C 4.045 -0.463 -4.804 1.00 . A A . 41 TYR C 1 1 3 6481 1 1 39 TYR CA C 2.920 0.301 -4.101 1.00 . A A . 41 TYR CA 1 1 3 6482 1 1 39 TYR CB C 3.442 1.543 -3.357 1.00 . A A . 41 TYR CB 1 1 3 6483 1 1 39 TYR CD1 C 4.346 3.197 -5.070 1.00 . A A . 41 TYR CD1 1 1 3 6484 1 1 39 TYR CD2 C 5.911 1.972 -3.661 1.00 . A A . 41 TYR CD2 1 1 3 6485 1 1 39 TYR CE1 C 5.425 3.812 -5.730 1.00 . A A . 41 TYR CE1 1 1 3 6486 1 1 39 TYR CE2 C 6.993 2.572 -4.324 1.00 . A A . 41 TYR CE2 1 1 3 6487 1 1 39 TYR CG C 4.588 2.264 -4.042 1.00 . A A . 41 TYR CG 1 1 3 6488 1 1 39 TYR CZ C 6.750 3.486 -5.371 1.00 . A A . 41 TYR CZ 1 1 3 6489 1 1 39 TYR H H 2.183 -0.288 -2.202 1.00 . A A . 41 TYR H 1 1 3 6490 1 1 39 TYR HA H 2.235 0.654 -4.873 1.00 . A A . 41 TYR HA 1 1 3 6491 1 1 39 TYR HB2 H 2.613 2.240 -3.235 1.00 . A A . 41 TYR HB2 1 1 3 6492 1 1 39 TYR HB3 H 3.774 1.252 -2.359 1.00 . A A . 41 TYR HB3 1 1 3 6493 1 1 39 TYR HD1 H 3.330 3.430 -5.364 1.00 . A A . 41 TYR HD1 1 1 3 6494 1 1 39 TYR HD2 H 6.102 1.259 -2.871 1.00 . A A . 41 TYR HD2 1 1 3 6495 1 1 39 TYR HE1 H 5.263 4.497 -6.547 1.00 . A A . 41 TYR HE1 1 1 3 6496 1 1 39 TYR HE2 H 8.005 2.311 -4.042 1.00 . A A . 41 TYR HE2 1 1 3 6497 1 1 39 TYR HH H 8.390 3.363 -6.322 1.00 . A A . 41 TYR HH 1 1 3 6498 1 1 39 TYR N N 2.206 -0.577 -3.166 1.00 . A A . 41 TYR N 1 1 3 6499 1 1 39 TYR O O 4.193 -0.327 -6.017 1.00 . A A . 41 TYR O 1 1 3 6500 1 1 39 TYR OH O 7.788 4.073 -6.020 1.00 . A A . 41 TYR OH 1 1 3 6501 1 1 40 ALA C C 5.505 -2.822 -5.850 1.00 . A A . 42 ALA C 1 1 3 6502 1 1 40 ALA CA C 5.878 -2.127 -4.541 1.00 . A A . 42 ALA CA 1 1 3 6503 1 1 40 ALA CB C 6.224 -3.180 -3.470 1.00 . A A . 42 ALA CB 1 1 3 6504 1 1 40 ALA H H 4.629 -1.297 -3.056 1.00 . A A . 42 ALA H 1 1 3 6505 1 1 40 ALA HA H 6.741 -1.486 -4.707 1.00 . A A . 42 ALA HA 1 1 3 6506 1 1 40 ALA HB1 H 7.146 -3.692 -3.745 1.00 . A A . 42 ALA HB1 1 1 3 6507 1 1 40 ALA HB2 H 6.340 -2.731 -2.487 1.00 . A A . 42 ALA HB2 1 1 3 6508 1 1 40 ALA HB3 H 5.428 -3.920 -3.389 1.00 . A A . 42 ALA HB3 1 1 3 6509 1 1 40 ALA N N 4.778 -1.302 -4.060 1.00 . A A . 42 ALA N 1 1 3 6510 1 1 40 ALA O O 6.234 -2.745 -6.841 1.00 . A A . 42 ALA O 1 1 3 6511 1 1 41 PHE C C 3.212 -3.764 -7.998 1.00 . A A . 43 PHE C 1 1 3 6512 1 1 41 PHE CA C 3.902 -4.437 -6.815 1.00 . A A . 43 PHE CA 1 1 3 6513 1 1 41 PHE CB C 2.985 -5.404 -6.063 1.00 . A A . 43 PHE CB 1 1 3 6514 1 1 41 PHE CD1 C 3.090 -7.292 -7.780 1.00 . A A . 43 PHE CD1 1 1 3 6515 1 1 41 PHE CD2 C 1.082 -6.991 -6.446 1.00 . A A . 43 PHE CD2 1 1 3 6516 1 1 41 PHE CE1 C 2.483 -8.375 -8.437 1.00 . A A . 43 PHE CE1 1 1 3 6517 1 1 41 PHE CE2 C 0.479 -8.076 -7.097 1.00 . A A . 43 PHE CE2 1 1 3 6518 1 1 41 PHE CG C 2.373 -6.570 -6.807 1.00 . A A . 43 PHE CG 1 1 3 6519 1 1 41 PHE CZ C 1.174 -8.761 -8.105 1.00 . A A . 43 PHE CZ 1 1 3 6520 1 1 41 PHE H H 3.799 -3.409 -4.982 1.00 . A A . 43 PHE H 1 1 3 6521 1 1 41 PHE HA H 4.760 -4.989 -7.197 1.00 . A A . 43 PHE HA 1 1 3 6522 1 1 41 PHE HB2 H 3.579 -5.829 -5.261 1.00 . A A . 43 PHE HB2 1 1 3 6523 1 1 41 PHE HB3 H 2.179 -4.826 -5.607 1.00 . A A . 43 PHE HB3 1 1 3 6524 1 1 41 PHE HD1 H 4.110 -7.040 -8.020 1.00 . A A . 43 PHE HD1 1 1 3 6525 1 1 41 PHE HD2 H 0.548 -6.491 -5.652 1.00 . A A . 43 PHE HD2 1 1 3 6526 1 1 41 PHE HE1 H 3.037 -8.919 -9.186 1.00 . A A . 43 PHE HE1 1 1 3 6527 1 1 41 PHE HE2 H -0.518 -8.379 -6.808 1.00 . A A . 43 PHE HE2 1 1 3 6528 1 1 41 PHE HZ H 0.704 -9.597 -8.600 1.00 . A A . 43 PHE HZ 1 1 3 6529 1 1 41 PHE N N 4.355 -3.490 -5.821 1.00 . A A . 43 PHE N 1 1 3 6530 1 1 41 PHE O O 3.208 -4.361 -9.070 1.00 . A A . 43 PHE O 1 1 3 6531 1 1 42 GLU C C 2.647 -1.936 -10.293 1.00 . A A . 44 GLU C 1 1 3 6532 1 1 42 GLU CA C 1.963 -1.826 -8.920 1.00 . A A . 44 GLU CA 1 1 3 6533 1 1 42 GLU CB C 1.665 -0.366 -8.541 1.00 . A A . 44 GLU CB 1 1 3 6534 1 1 42 GLU CD C -0.864 -0.738 -8.239 1.00 . A A . 44 GLU CD 1 1 3 6535 1 1 42 GLU CG C 0.444 -0.211 -7.628 1.00 . A A . 44 GLU CG 1 1 3 6536 1 1 42 GLU H H 2.828 -2.050 -6.983 1.00 . A A . 44 GLU H 1 1 3 6537 1 1 42 GLU HA H 1.005 -2.330 -9.029 1.00 . A A . 44 GLU HA 1 1 3 6538 1 1 42 GLU HB2 H 2.528 0.073 -8.042 1.00 . A A . 44 GLU HB2 1 1 3 6539 1 1 42 GLU HB3 H 1.488 0.206 -9.452 1.00 . A A . 44 GLU HB3 1 1 3 6540 1 1 42 GLU HG2 H 0.641 -0.723 -6.686 1.00 . A A . 44 GLU HG2 1 1 3 6541 1 1 42 GLU HG3 H 0.324 0.850 -7.407 1.00 . A A . 44 GLU HG3 1 1 3 6542 1 1 42 GLU N N 2.702 -2.531 -7.864 1.00 . A A . 44 GLU N 1 1 3 6543 1 1 42 GLU O O 2.076 -2.566 -11.179 1.00 . A A . 44 GLU O 1 1 3 6544 1 1 42 GLU OE1 O -1.160 -0.435 -9.420 1.00 . A A . 44 GLU OE1 1 1 3 6545 1 1 42 GLU OE2 O -1.603 -1.424 -7.499 1.00 . A A . 44 GLU OE2 1 1 3 6546 1 1 43 PRO C C 4.960 -2.904 -12.243 1.00 . A A . 45 PRO C 1 1 3 6547 1 1 43 PRO CA C 4.507 -1.495 -11.823 1.00 . A A . 45 PRO CA 1 1 3 6548 1 1 43 PRO CB C 5.701 -0.563 -11.726 1.00 . A A . 45 PRO CB 1 1 3 6549 1 1 43 PRO CD C 4.701 -0.689 -9.574 1.00 . A A . 45 PRO CD 1 1 3 6550 1 1 43 PRO CG C 6.061 -0.586 -10.245 1.00 . A A . 45 PRO CG 1 1 3 6551 1 1 43 PRO HA H 3.813 -1.116 -12.579 1.00 . A A . 45 PRO HA 1 1 3 6552 1 1 43 PRO HB2 H 6.510 -0.956 -12.329 1.00 . A A . 45 PRO HB2 1 1 3 6553 1 1 43 PRO HB3 H 5.398 0.438 -12.038 1.00 . A A . 45 PRO HB3 1 1 3 6554 1 1 43 PRO HD2 H 4.800 -1.195 -8.615 1.00 . A A . 45 PRO HD2 1 1 3 6555 1 1 43 PRO HD3 H 4.294 0.313 -9.438 1.00 . A A . 45 PRO HD3 1 1 3 6556 1 1 43 PRO HG2 H 6.637 -1.485 -10.028 1.00 . A A . 45 PRO HG2 1 1 3 6557 1 1 43 PRO HG3 H 6.602 0.311 -9.947 1.00 . A A . 45 PRO HG3 1 1 3 6558 1 1 43 PRO N N 3.870 -1.431 -10.511 1.00 . A A . 45 PRO N 1 1 3 6559 1 1 43 PRO O O 5.453 -3.072 -13.361 1.00 . A A . 45 PRO O 1 1 3 6560 1 1 44 THR C C 3.658 -5.886 -12.222 1.00 . A A . 46 THR C 1 1 3 6561 1 1 44 THR CA C 5.010 -5.316 -11.749 1.00 . A A . 46 THR CA 1 1 3 6562 1 1 44 THR CB C 5.632 -6.082 -10.564 1.00 . A A . 46 THR CB 1 1 3 6563 1 1 44 THR CG2 C 5.917 -7.550 -10.880 1.00 . A A . 46 THR CG2 1 1 3 6564 1 1 44 THR H H 4.464 -3.720 -10.470 1.00 . A A . 46 THR H 1 1 3 6565 1 1 44 THR HA H 5.702 -5.384 -12.584 1.00 . A A . 46 THR HA 1 1 3 6566 1 1 44 THR HB H 4.953 -6.033 -9.715 1.00 . A A . 46 THR HB 1 1 3 6567 1 1 44 THR HG1 H 7.235 -6.021 -9.470 1.00 . A A . 46 THR HG1 1 1 3 6568 1 1 44 THR HG21 H 6.454 -8.014 -10.050 1.00 . A A . 46 THR HG21 1 1 3 6569 1 1 44 THR HG22 H 6.521 -7.634 -11.782 1.00 . A A . 46 THR HG22 1 1 3 6570 1 1 44 THR HG23 H 4.977 -8.086 -11.021 1.00 . A A . 46 THR HG23 1 1 3 6571 1 1 44 THR N N 4.848 -3.914 -11.385 1.00 . A A . 46 THR N 1 1 3 6572 1 1 44 THR O O 3.649 -6.685 -13.160 1.00 . A A . 46 THR O 1 1 3 6573 1 1 44 THR OG1 O 6.867 -5.491 -10.192 1.00 . A A . 46 THR OG1 1 1 3 6574 1 1 45 ILE C C 0.486 -5.270 -13.090 1.00 . A A . 47 ILE C 1 1 3 6575 1 1 45 ILE CA C 1.200 -6.034 -11.967 1.00 . A A . 47 ILE CA 1 1 3 6576 1 1 45 ILE CB C 0.316 -6.220 -10.705 1.00 . A A . 47 ILE CB 1 1 3 6577 1 1 45 ILE CD1 C -1.814 -7.513 -9.899 1.00 . A A . 47 ILE CD1 1 1 3 6578 1 1 45 ILE CG1 C -0.932 -7.065 -11.069 1.00 . A A . 47 ILE CG1 1 1 3 6579 1 1 45 ILE CG2 C -0.084 -4.896 -10.037 1.00 . A A . 47 ILE CG2 1 1 3 6580 1 1 45 ILE H H 2.600 -4.707 -10.969 1.00 . A A . 47 ILE H 1 1 3 6581 1 1 45 ILE HA H 1.381 -7.040 -12.350 1.00 . A A . 47 ILE HA 1 1 3 6582 1 1 45 ILE HB H 0.903 -6.778 -9.981 1.00 . A A . 47 ILE HB 1 1 3 6583 1 1 45 ILE HD11 H -2.206 -6.656 -9.354 1.00 . A A . 47 ILE HD11 1 1 3 6584 1 1 45 ILE HD12 H -2.653 -8.087 -10.288 1.00 . A A . 47 ILE HD12 1 1 3 6585 1 1 45 ILE HD13 H -1.248 -8.148 -9.224 1.00 . A A . 47 ILE HD13 1 1 3 6586 1 1 45 ILE HG12 H -1.569 -6.505 -11.751 1.00 . A A . 47 ILE HG12 1 1 3 6587 1 1 45 ILE HG13 H -0.600 -7.966 -11.585 1.00 . A A . 47 ILE HG13 1 1 3 6588 1 1 45 ILE HG21 H -0.715 -4.292 -10.688 1.00 . A A . 47 ILE HG21 1 1 3 6589 1 1 45 ILE HG22 H -0.610 -5.089 -9.101 1.00 . A A . 47 ILE HG22 1 1 3 6590 1 1 45 ILE HG23 H 0.809 -4.341 -9.788 1.00 . A A . 47 ILE HG23 1 1 3 6591 1 1 45 ILE N N 2.521 -5.458 -11.654 1.00 . A A . 47 ILE N 1 1 3 6592 1 1 45 ILE O O -0.243 -5.883 -13.872 1.00 . A A . 47 ILE O 1 1 3 6593 1 1 46 VAL C C 0.652 -3.901 -15.697 1.00 . A A . 48 VAL C 1 1 3 6594 1 1 46 VAL CA C 0.300 -3.176 -14.389 1.00 . A A . 48 VAL CA 1 1 3 6595 1 1 46 VAL CB C 0.855 -1.735 -14.291 1.00 . A A . 48 VAL CB 1 1 3 6596 1 1 46 VAL CG1 C 0.728 -0.941 -15.602 1.00 . A A . 48 VAL CG1 1 1 3 6597 1 1 46 VAL CG2 C 0.107 -0.953 -13.206 1.00 . A A . 48 VAL CG2 1 1 3 6598 1 1 46 VAL H H 1.307 -3.499 -12.542 1.00 . A A . 48 VAL H 1 1 3 6599 1 1 46 VAL HA H -0.791 -3.120 -14.344 1.00 . A A . 48 VAL HA 1 1 3 6600 1 1 46 VAL HB H 1.908 -1.771 -14.015 1.00 . A A . 48 VAL HB 1 1 3 6601 1 1 46 VAL HG11 H -0.310 -0.934 -15.933 1.00 . A A . 48 VAL HG11 1 1 3 6602 1 1 46 VAL HG12 H 1.084 0.078 -15.445 1.00 . A A . 48 VAL HG12 1 1 3 6603 1 1 46 VAL HG13 H 1.331 -1.401 -16.386 1.00 . A A . 48 VAL HG13 1 1 3 6604 1 1 46 VAL HG21 H -0.931 -0.810 -13.505 1.00 . A A . 48 VAL HG21 1 1 3 6605 1 1 46 VAL HG22 H 0.123 -1.485 -12.257 1.00 . A A . 48 VAL HG22 1 1 3 6606 1 1 46 VAL HG23 H 0.592 0.012 -13.063 1.00 . A A . 48 VAL HG23 1 1 3 6607 1 1 46 VAL N N 0.743 -3.969 -13.245 1.00 . A A . 48 VAL N 1 1 3 6608 1 1 46 VAL O O -0.279 -4.312 -16.396 1.00 . A A . 48 VAL O 1 1 3 6609 1 1 47 PRO C C 1.786 -6.123 -17.507 1.00 . A A . 49 PRO C 1 1 3 6610 1 1 47 PRO CA C 2.290 -4.694 -17.323 1.00 . A A . 49 PRO CA 1 1 3 6611 1 1 47 PRO CB C 3.813 -4.630 -17.411 1.00 . A A . 49 PRO CB 1 1 3 6612 1 1 47 PRO CD C 3.151 -3.862 -15.272 1.00 . A A . 49 PRO CD 1 1 3 6613 1 1 47 PRO CG C 4.242 -4.684 -15.951 1.00 . A A . 49 PRO CG 1 1 3 6614 1 1 47 PRO HA H 1.856 -4.063 -18.094 1.00 . A A . 49 PRO HA 1 1 3 6615 1 1 47 PRO HB2 H 4.228 -5.454 -17.992 1.00 . A A . 49 PRO HB2 1 1 3 6616 1 1 47 PRO HB3 H 4.104 -3.671 -17.835 1.00 . A A . 49 PRO HB3 1 1 3 6617 1 1 47 PRO HD2 H 3.066 -4.153 -14.228 1.00 . A A . 49 PRO HD2 1 1 3 6618 1 1 47 PRO HD3 H 3.396 -2.802 -15.352 1.00 . A A . 49 PRO HD3 1 1 3 6619 1 1 47 PRO HG2 H 4.218 -5.715 -15.594 1.00 . A A . 49 PRO HG2 1 1 3 6620 1 1 47 PRO HG3 H 5.228 -4.252 -15.802 1.00 . A A . 49 PRO HG3 1 1 3 6621 1 1 47 PRO N N 1.938 -4.141 -16.028 1.00 . A A . 49 PRO N 1 1 3 6622 1 1 47 PRO O O 1.601 -6.556 -18.646 1.00 . A A . 49 PRO O 1 1 3 6623 1 1 48 TRP C C -0.480 -8.087 -16.884 1.00 . A A . 50 TRP C 1 1 3 6624 1 1 48 TRP CA C 0.979 -8.180 -16.442 1.00 . A A . 50 TRP CA 1 1 3 6625 1 1 48 TRP CB C 1.108 -8.812 -15.058 1.00 . A A . 50 TRP CB 1 1 3 6626 1 1 48 TRP CD1 C 1.026 -11.289 -15.492 1.00 . A A . 50 TRP CD1 1 1 3 6627 1 1 48 TRP CD2 C -0.732 -10.576 -14.300 1.00 . A A . 50 TRP CD2 1 1 3 6628 1 1 48 TRP CE2 C -0.858 -11.993 -14.421 1.00 . A A . 50 TRP CE2 1 1 3 6629 1 1 48 TRP CE3 C -1.770 -9.885 -13.638 1.00 . A A . 50 TRP CE3 1 1 3 6630 1 1 48 TRP CG C 0.512 -10.172 -14.941 1.00 . A A . 50 TRP CG 1 1 3 6631 1 1 48 TRP CH2 C -2.956 -11.973 -13.213 1.00 . A A . 50 TRP CH2 1 1 3 6632 1 1 48 TRP CZ2 C -1.940 -12.692 -13.868 1.00 . A A . 50 TRP CZ2 1 1 3 6633 1 1 48 TRP CZ3 C -2.870 -10.575 -13.099 1.00 . A A . 50 TRP CZ3 1 1 3 6634 1 1 48 TRP H H 1.802 -6.458 -15.517 1.00 . A A . 50 TRP H 1 1 3 6635 1 1 48 TRP HA H 1.507 -8.811 -17.159 1.00 . A A . 50 TRP HA 1 1 3 6636 1 1 48 TRP HB2 H 2.166 -8.871 -14.807 1.00 . A A . 50 TRP HB2 1 1 3 6637 1 1 48 TRP HB3 H 0.633 -8.177 -14.316 1.00 . A A . 50 TRP HB3 1 1 3 6638 1 1 48 TRP HD1 H 1.908 -11.303 -16.112 1.00 . A A . 50 TRP HD1 1 1 3 6639 1 1 48 TRP HE1 H 0.415 -13.295 -15.562 1.00 . A A . 50 TRP HE1 1 1 3 6640 1 1 48 TRP HE3 H -1.730 -8.808 -13.563 1.00 . A A . 50 TRP HE3 1 1 3 6641 1 1 48 TRP HH2 H -3.814 -12.492 -12.813 1.00 . A A . 50 TRP HH2 1 1 3 6642 1 1 48 TRP HZ2 H -2.009 -13.764 -13.978 1.00 . A A . 50 TRP HZ2 1 1 3 6643 1 1 48 TRP HZ3 H -3.660 -10.021 -12.614 1.00 . A A . 50 TRP HZ3 1 1 3 6644 1 1 48 TRP N N 1.585 -6.862 -16.417 1.00 . A A . 50 TRP N 1 1 3 6645 1 1 48 TRP NE1 N 0.233 -12.372 -15.178 1.00 . A A . 50 TRP NE1 1 1 3 6646 1 1 48 TRP O O -0.871 -8.741 -17.846 1.00 . A A . 50 TRP O 1 1 3 6647 1 1 49 SER C C -3.127 -6.929 -17.825 1.00 . A A . 51 SER C 1 1 3 6648 1 1 49 SER CA C -2.727 -7.230 -16.376 1.00 . A A . 51 SER CA 1 1 3 6649 1 1 49 SER CB C -3.319 -6.233 -15.375 1.00 . A A . 51 SER CB 1 1 3 6650 1 1 49 SER H H -0.886 -6.751 -15.419 1.00 . A A . 51 SER H 1 1 3 6651 1 1 49 SER HA H -3.112 -8.217 -16.130 1.00 . A A . 51 SER HA 1 1 3 6652 1 1 49 SER HB2 H -4.406 -6.249 -15.459 1.00 . A A . 51 SER HB2 1 1 3 6653 1 1 49 SER HB3 H -3.053 -6.544 -14.363 1.00 . A A . 51 SER HB3 1 1 3 6654 1 1 49 SER HG H -1.878 -4.924 -15.747 1.00 . A A . 51 SER HG 1 1 3 6655 1 1 49 SER N N -1.280 -7.266 -16.199 1.00 . A A . 51 SER N 1 1 3 6656 1 1 49 SER O O -4.054 -7.535 -18.361 1.00 . A A . 51 SER O 1 1 3 6657 1 1 49 SER OG O -2.841 -4.912 -15.593 1.00 . A A . 51 SER OG 1 1 3 6658 1 1 50 GLU C C -2.446 -6.883 -20.805 1.00 . A A . 52 GLU C 1 1 3 6659 1 1 50 GLU CA C -2.585 -5.665 -19.883 1.00 . A A . 52 GLU CA 1 1 3 6660 1 1 50 GLU CB C -1.495 -4.645 -20.239 1.00 . A A . 52 GLU CB 1 1 3 6661 1 1 50 GLU CD C -0.489 -2.356 -19.787 1.00 . A A . 52 GLU CD 1 1 3 6662 1 1 50 GLU CG C -1.648 -3.310 -19.496 1.00 . A A . 52 GLU CG 1 1 3 6663 1 1 50 GLU H H -1.674 -5.532 -17.976 1.00 . A A . 52 GLU H 1 1 3 6664 1 1 50 GLU HA H -3.574 -5.228 -20.015 1.00 . A A . 52 GLU HA 1 1 3 6665 1 1 50 GLU HB2 H -0.528 -5.082 -19.989 1.00 . A A . 52 GLU HB2 1 1 3 6666 1 1 50 GLU HB3 H -1.512 -4.469 -21.313 1.00 . A A . 52 GLU HB3 1 1 3 6667 1 1 50 GLU HG2 H -2.586 -2.846 -19.796 1.00 . A A . 52 GLU HG2 1 1 3 6668 1 1 50 GLU HG3 H -1.690 -3.481 -18.422 1.00 . A A . 52 GLU HG3 1 1 3 6669 1 1 50 GLU N N -2.391 -6.034 -18.485 1.00 . A A . 52 GLU N 1 1 3 6670 1 1 50 GLU O O -3.128 -7.027 -21.821 1.00 . A A . 52 GLU O 1 1 3 6671 1 1 50 GLU OE1 O 0.678 -2.808 -19.801 1.00 . A A . 52 GLU OE1 1 1 3 6672 1 1 50 GLU OE2 O -0.749 -1.144 -19.980 1.00 . A A . 52 GLU OE2 1 1 3 6673 1 1 51 LYS C C -1.815 -10.152 -21.095 1.00 . A A . 53 LYS C 1 1 3 6674 1 1 51 LYS CA C -1.033 -8.853 -21.310 1.00 . A A . 53 LYS CA 1 1 3 6675 1 1 51 LYS CB C 0.480 -8.992 -21.053 1.00 . A A . 53 LYS CB 1 1 3 6676 1 1 51 LYS CD C 1.332 -7.544 -23.057 1.00 . A A . 53 LYS CD 1 1 3 6677 1 1 51 LYS CE C 2.703 -7.852 -23.681 1.00 . A A . 53 LYS CE 1 1 3 6678 1 1 51 LYS CG C 1.268 -7.755 -21.531 1.00 . A A . 53 LYS CG 1 1 3 6679 1 1 51 LYS H H -1.098 -7.704 -19.543 1.00 . A A . 53 LYS H 1 1 3 6680 1 1 51 LYS HA H -1.185 -8.578 -22.349 1.00 . A A . 53 LYS HA 1 1 3 6681 1 1 51 LYS HB2 H 0.631 -9.110 -19.983 1.00 . A A . 53 LYS HB2 1 1 3 6682 1 1 51 LYS HB3 H 0.886 -9.883 -21.522 1.00 . A A . 53 LYS HB3 1 1 3 6683 1 1 51 LYS HD2 H 0.584 -8.157 -23.556 1.00 . A A . 53 LYS HD2 1 1 3 6684 1 1 51 LYS HD3 H 1.069 -6.509 -23.274 1.00 . A A . 53 LYS HD3 1 1 3 6685 1 1 51 LYS HE2 H 2.979 -8.882 -23.454 1.00 . A A . 53 LYS HE2 1 1 3 6686 1 1 51 LYS HE3 H 2.618 -7.766 -24.765 1.00 . A A . 53 LYS HE3 1 1 3 6687 1 1 51 LYS HG2 H 0.813 -6.865 -21.101 1.00 . A A . 53 LYS HG2 1 1 3 6688 1 1 51 LYS HG3 H 2.274 -7.816 -21.124 1.00 . A A . 53 LYS HG3 1 1 3 6689 1 1 51 LYS HZ1 H 4.070 -7.223 -22.276 1.00 . A A . 53 LYS HZ1 1 1 3 6690 1 1 51 LYS HZ2 H 3.416 -5.973 -23.163 1.00 . A A . 53 LYS HZ2 1 1 3 6691 1 1 51 LYS HZ3 H 4.556 -6.915 -23.823 1.00 . A A . 53 LYS HZ3 1 1 3 6692 1 1 51 LYS N N -1.521 -7.775 -20.461 1.00 . A A . 53 LYS N 1 1 3 6693 1 1 51 LYS NZ N 3.758 -6.931 -23.199 1.00 . A A . 53 LYS NZ 1 1 3 6694 1 1 51 LYS O O -1.479 -11.152 -21.729 1.00 . A A . 53 LYS O 1 1 3 6695 1 1 52 LEU C C -4.450 -11.797 -21.149 1.00 . A A . 54 LEU C 1 1 3 6696 1 1 52 LEU CA C -3.690 -11.274 -19.919 1.00 . A A . 54 LEU CA 1 1 3 6697 1 1 52 LEU CB C -4.675 -10.864 -18.803 1.00 . A A . 54 LEU CB 1 1 3 6698 1 1 52 LEU CD1 C -4.964 -10.224 -16.381 1.00 . A A . 54 LEU CD1 1 1 3 6699 1 1 52 LEU CD2 C -3.734 -12.311 -16.944 1.00 . A A . 54 LEU CD2 1 1 3 6700 1 1 52 LEU CG C -4.031 -10.879 -17.404 1.00 . A A . 54 LEU CG 1 1 3 6701 1 1 52 LEU H H -3.062 -9.290 -19.746 1.00 . A A . 54 LEU H 1 1 3 6702 1 1 52 LEU HA H -3.027 -12.061 -19.567 1.00 . A A . 54 LEU HA 1 1 3 6703 1 1 52 LEU HB2 H -5.058 -9.867 -19.026 1.00 . A A . 54 LEU HB2 1 1 3 6704 1 1 52 LEU HB3 H -5.538 -11.530 -18.800 1.00 . A A . 54 LEU HB3 1 1 3 6705 1 1 52 LEU HD11 H -5.141 -9.185 -16.651 1.00 . A A . 54 LEU HD11 1 1 3 6706 1 1 52 LEU HD12 H -4.515 -10.253 -15.389 1.00 . A A . 54 LEU HD12 1 1 3 6707 1 1 52 LEU HD13 H -5.922 -10.734 -16.365 1.00 . A A . 54 LEU HD13 1 1 3 6708 1 1 52 LEU HD21 H -4.633 -12.921 -16.986 1.00 . A A . 54 LEU HD21 1 1 3 6709 1 1 52 LEU HD22 H -3.386 -12.290 -15.919 1.00 . A A . 54 LEU HD22 1 1 3 6710 1 1 52 LEU HD23 H -2.948 -12.761 -17.550 1.00 . A A . 54 LEU HD23 1 1 3 6711 1 1 52 LEU HG H -3.099 -10.315 -17.423 1.00 . A A . 54 LEU HG 1 1 3 6712 1 1 52 LEU N N -2.844 -10.138 -20.241 1.00 . A A . 54 LEU N 1 1 3 6713 1 1 52 LEU O O -4.682 -11.042 -22.103 1.00 . A A . 54 LEU O 1 1 3 6714 1 1 53 PRO C C -7.044 -13.478 -22.211 1.00 . A A . 55 PRO C 1 1 3 6715 1 1 53 PRO CA C -5.539 -13.774 -22.193 1.00 . A A . 55 PRO CA 1 1 3 6716 1 1 53 PRO CB C -5.300 -15.264 -21.919 1.00 . A A . 55 PRO CB 1 1 3 6717 1 1 53 PRO CD C -4.597 -14.013 -20.026 1.00 . A A . 55 PRO CD 1 1 3 6718 1 1 53 PRO CG C -5.304 -15.313 -20.396 1.00 . A A . 55 PRO CG 1 1 3 6719 1 1 53 PRO HA H -5.099 -13.497 -23.151 1.00 . A A . 55 PRO HA 1 1 3 6720 1 1 53 PRO HB2 H -6.077 -15.899 -22.343 1.00 . A A . 55 PRO HB2 1 1 3 6721 1 1 53 PRO HB3 H -4.323 -15.563 -22.298 1.00 . A A . 55 PRO HB3 1 1 3 6722 1 1 53 PRO HD2 H -4.976 -13.610 -19.091 1.00 . A A . 55 PRO HD2 1 1 3 6723 1 1 53 PRO HD3 H -3.532 -14.194 -19.940 1.00 . A A . 55 PRO HD3 1 1 3 6724 1 1 53 PRO HG2 H -6.332 -15.277 -20.045 1.00 . A A . 55 PRO HG2 1 1 3 6725 1 1 53 PRO HG3 H -4.784 -16.190 -20.010 1.00 . A A . 55 PRO HG3 1 1 3 6726 1 1 53 PRO N N -4.850 -13.083 -21.115 1.00 . A A . 55 PRO N 1 1 3 6727 1 1 53 PRO O O -7.630 -12.919 -21.283 1.00 . A A . 55 PRO O 1 1 3 6728 1 1 54 ALA C C -10.076 -14.509 -22.662 1.00 . A A . 56 ALA C 1 1 3 6729 1 1 54 ALA CA C -9.104 -13.761 -23.585 1.00 . A A . 56 ALA CA 1 1 3 6730 1 1 54 ALA CB C -9.330 -14.240 -25.016 1.00 . A A . 56 ALA CB 1 1 3 6731 1 1 54 ALA H H -7.128 -14.453 -23.957 1.00 . A A . 56 ALA H 1 1 3 6732 1 1 54 ALA HA H -9.343 -12.700 -23.526 1.00 . A A . 56 ALA HA 1 1 3 6733 1 1 54 ALA HB1 H -8.651 -13.737 -25.703 1.00 . A A . 56 ALA HB1 1 1 3 6734 1 1 54 ALA HB2 H -9.178 -15.318 -25.062 1.00 . A A . 56 ALA HB2 1 1 3 6735 1 1 54 ALA HB3 H -10.354 -14.016 -25.307 1.00 . A A . 56 ALA HB3 1 1 3 6736 1 1 54 ALA N N -7.690 -13.943 -23.279 1.00 . A A . 56 ALA N 1 1 3 6737 1 1 54 ALA O O -11.286 -14.413 -22.862 1.00 . A A . 56 ALA O 1 1 3 6738 1 1 55 ASP C C -10.266 -15.613 -19.331 1.00 . A A . 57 ASP C 1 1 3 6739 1 1 55 ASP CA C -10.428 -16.077 -20.774 1.00 . A A . 57 ASP CA 1 1 3 6740 1 1 55 ASP CB C -10.193 -17.588 -20.911 1.00 . A A . 57 ASP CB 1 1 3 6741 1 1 55 ASP CG C -8.730 -17.993 -21.052 1.00 . A A . 57 ASP CG 1 1 3 6742 1 1 55 ASP H H -8.602 -15.378 -21.553 1.00 . A A . 57 ASP H 1 1 3 6743 1 1 55 ASP HA H -11.475 -15.925 -21.022 1.00 . A A . 57 ASP HA 1 1 3 6744 1 1 55 ASP HB2 H -10.640 -18.114 -20.066 1.00 . A A . 57 ASP HB2 1 1 3 6745 1 1 55 ASP HB3 H -10.731 -17.922 -21.790 1.00 . A A . 57 ASP HB3 1 1 3 6746 1 1 55 ASP N N -9.601 -15.293 -21.698 1.00 . A A . 57 ASP N 1 1 3 6747 1 1 55 ASP O O -10.970 -16.115 -18.461 1.00 . A A . 57 ASP O 1 1 3 6748 1 1 55 ASP OD1 O -7.833 -17.316 -20.509 1.00 . A A . 57 ASP OD1 1 1 3 6749 1 1 55 ASP OD2 O -8.469 -18.964 -21.798 1.00 . A A . 57 ASP OD2 1 1 3 6750 1 1 56 VAL C C -10.251 -12.663 -17.888 1.00 . A A . 58 VAL C 1 1 3 6751 1 1 56 VAL CA C -9.383 -13.918 -17.790 1.00 . A A . 58 VAL CA 1 1 3 6752 1 1 56 VAL CB C -7.907 -13.618 -17.451 1.00 . A A . 58 VAL CB 1 1 3 6753 1 1 56 VAL CG1 C -7.766 -12.790 -16.168 1.00 . A A . 58 VAL CG1 1 1 3 6754 1 1 56 VAL CG2 C -7.161 -14.931 -17.223 1.00 . A A . 58 VAL CG2 1 1 3 6755 1 1 56 VAL H H -8.950 -14.156 -19.834 1.00 . A A . 58 VAL H 1 1 3 6756 1 1 56 VAL HA H -9.790 -14.567 -17.012 1.00 . A A . 58 VAL HA 1 1 3 6757 1 1 56 VAL HB H -7.417 -13.096 -18.279 1.00 . A A . 58 VAL HB 1 1 3 6758 1 1 56 VAL HG11 H -8.083 -11.764 -16.351 1.00 . A A . 58 VAL HG11 1 1 3 6759 1 1 56 VAL HG12 H -8.388 -13.222 -15.386 1.00 . A A . 58 VAL HG12 1 1 3 6760 1 1 56 VAL HG13 H -6.732 -12.785 -15.828 1.00 . A A . 58 VAL HG13 1 1 3 6761 1 1 56 VAL HG21 H -7.578 -15.436 -16.351 1.00 . A A . 58 VAL HG21 1 1 3 6762 1 1 56 VAL HG22 H -7.266 -15.585 -18.082 1.00 . A A . 58 VAL HG22 1 1 3 6763 1 1 56 VAL HG23 H -6.100 -14.739 -17.080 1.00 . A A . 58 VAL HG23 1 1 3 6764 1 1 56 VAL N N -9.442 -14.599 -19.073 1.00 . A A . 58 VAL N 1 1 3 6765 1 1 56 VAL O O -10.379 -12.068 -18.963 1.00 . A A . 58 VAL O 1 1 3 6766 1 1 57 HIS C C -10.845 -10.341 -15.288 1.00 . A A . 59 HIS C 1 1 3 6767 1 1 57 HIS CA C -11.415 -10.933 -16.575 1.00 . A A . 59 HIS CA 1 1 3 6768 1 1 57 HIS CB C -12.943 -11.022 -16.588 1.00 . A A . 59 HIS CB 1 1 3 6769 1 1 57 HIS CD2 C -14.083 -8.827 -15.879 1.00 . A A . 59 HIS CD2 1 1 3 6770 1 1 57 HIS CE1 C -14.227 -7.850 -17.852 1.00 . A A . 59 HIS CE1 1 1 3 6771 1 1 57 HIS CG C -13.567 -9.674 -16.821 1.00 . A A . 59 HIS CG 1 1 3 6772 1 1 57 HIS H H -10.736 -12.816 -15.930 1.00 . A A . 59 HIS H 1 1 3 6773 1 1 57 HIS HA H -11.098 -10.300 -17.406 1.00 . A A . 59 HIS HA 1 1 3 6774 1 1 57 HIS HB2 H -13.253 -11.676 -17.401 1.00 . A A . 59 HIS HB2 1 1 3 6775 1 1 57 HIS HB3 H -13.306 -11.455 -15.654 1.00 . A A . 59 HIS HB3 1 1 3 6776 1 1 57 HIS HD1 H -13.265 -9.372 -18.927 1.00 . A A . 59 HIS HD1 1 1 3 6777 1 1 57 HIS HD2 H -14.121 -9.009 -14.814 1.00 . A A . 59 HIS HD2 1 1 3 6778 1 1 57 HIS HE1 H -14.400 -7.127 -18.640 1.00 . A A . 59 HIS HE1 1 1 3 6779 1 1 57 HIS N N -10.821 -12.239 -16.763 1.00 . A A . 59 HIS N 1 1 3 6780 1 1 57 HIS ND1 N -13.662 -9.050 -18.043 1.00 . A A . 59 HIS ND1 1 1 3 6781 1 1 57 HIS NE2 N -14.529 -7.680 -16.551 1.00 . A A . 59 HIS NE2 1 1 3 6782 1 1 57 HIS O O -11.228 -10.716 -14.175 1.00 . A A . 59 HIS O 1 1 3 6783 1 1 58 PHE C C -10.075 -7.627 -13.882 1.00 . A A . 60 PHE C 1 1 3 6784 1 1 58 PHE CA C -9.188 -8.764 -14.384 1.00 . A A . 60 PHE CA 1 1 3 6785 1 1 58 PHE CB C -7.862 -8.218 -14.921 1.00 . A A . 60 PHE CB 1 1 3 6786 1 1 58 PHE CD1 C -6.351 -8.576 -12.932 1.00 . A A . 60 PHE CD1 1 1 3 6787 1 1 58 PHE CD2 C -6.782 -6.294 -13.666 1.00 . A A . 60 PHE CD2 1 1 3 6788 1 1 58 PHE CE1 C -5.588 -8.087 -11.861 1.00 . A A . 60 PHE CE1 1 1 3 6789 1 1 58 PHE CE2 C -6.001 -5.809 -12.602 1.00 . A A . 60 PHE CE2 1 1 3 6790 1 1 58 PHE CG C -6.960 -7.681 -13.830 1.00 . A A . 60 PHE CG 1 1 3 6791 1 1 58 PHE CZ C -5.407 -6.706 -11.698 1.00 . A A . 60 PHE CZ 1 1 3 6792 1 1 58 PHE H H -9.662 -9.140 -16.400 1.00 . A A . 60 PHE H 1 1 3 6793 1 1 58 PHE HA H -8.997 -9.464 -13.570 1.00 . A A . 60 PHE HA 1 1 3 6794 1 1 58 PHE HB2 H -7.350 -9.024 -15.445 1.00 . A A . 60 PHE HB2 1 1 3 6795 1 1 58 PHE HB3 H -8.066 -7.430 -15.649 1.00 . A A . 60 PHE HB3 1 1 3 6796 1 1 58 PHE HD1 H -6.493 -9.639 -13.050 1.00 . A A . 60 PHE HD1 1 1 3 6797 1 1 58 PHE HD2 H -7.257 -5.600 -14.345 1.00 . A A . 60 PHE HD2 1 1 3 6798 1 1 58 PHE HE1 H -5.158 -8.762 -11.140 1.00 . A A . 60 PHE HE1 1 1 3 6799 1 1 58 PHE HE2 H -5.872 -4.747 -12.468 1.00 . A A . 60 PHE HE2 1 1 3 6800 1 1 58 PHE HZ H -4.825 -6.348 -10.865 1.00 . A A . 60 PHE HZ 1 1 3 6801 1 1 58 PHE N N -9.859 -9.465 -15.463 1.00 . A A . 60 PHE N 1 1 3 6802 1 1 58 PHE O O -10.773 -6.998 -14.686 1.00 . A A . 60 PHE O 1 1 3 6803 1 1 59 VAL C C -9.915 -5.718 -10.812 1.00 . A A . 61 VAL C 1 1 3 6804 1 1 59 VAL CA C -10.813 -6.356 -11.880 1.00 . A A . 61 VAL CA 1 1 3 6805 1 1 59 VAL CB C -12.067 -7.024 -11.257 1.00 . A A . 61 VAL CB 1 1 3 6806 1 1 59 VAL CG1 C -13.054 -6.001 -10.670 1.00 . A A . 61 VAL CG1 1 1 3 6807 1 1 59 VAL CG2 C -12.859 -7.841 -12.288 1.00 . A A . 61 VAL CG2 1 1 3 6808 1 1 59 VAL H H -9.433 -7.920 -11.970 1.00 . A A . 61 VAL H 1 1 3 6809 1 1 59 VAL HA H -11.123 -5.595 -12.595 1.00 . A A . 61 VAL HA 1 1 3 6810 1 1 59 VAL HB H -11.753 -7.700 -10.460 1.00 . A A . 61 VAL HB 1 1 3 6811 1 1 59 VAL HG11 H -12.592 -5.459 -9.851 1.00 . A A . 61 VAL HG11 1 1 3 6812 1 1 59 VAL HG12 H -13.378 -5.297 -11.437 1.00 . A A . 61 VAL HG12 1 1 3 6813 1 1 59 VAL HG13 H -13.927 -6.513 -10.268 1.00 . A A . 61 VAL HG13 1 1 3 6814 1 1 59 VAL HG21 H -13.748 -8.260 -11.827 1.00 . A A . 61 VAL HG21 1 1 3 6815 1 1 59 VAL HG22 H -13.141 -7.191 -13.118 1.00 . A A . 61 VAL HG22 1 1 3 6816 1 1 59 VAL HG23 H -12.265 -8.675 -12.653 1.00 . A A . 61 VAL HG23 1 1 3 6817 1 1 59 VAL N N -10.025 -7.360 -12.578 1.00 . A A . 61 VAL N 1 1 3 6818 1 1 59 VAL O O -8.955 -6.335 -10.340 1.00 . A A . 61 VAL O 1 1 3 6819 1 1 60 ARG C C -10.967 -3.335 -8.407 1.00 . A A . 62 ARG C 1 1 3 6820 1 1 60 ARG CA C -9.767 -3.870 -9.176 1.00 . A A . 62 ARG CA 1 1 3 6821 1 1 60 ARG CB C -8.772 -2.737 -9.481 1.00 . A A . 62 ARG CB 1 1 3 6822 1 1 60 ARG CD C -6.520 -2.052 -10.307 1.00 . A A . 62 ARG CD 1 1 3 6823 1 1 60 ARG CG C -7.605 -3.127 -10.413 1.00 . A A . 62 ARG CG 1 1 3 6824 1 1 60 ARG CZ C -4.384 -1.397 -11.414 1.00 . A A . 62 ARG CZ 1 1 3 6825 1 1 60 ARG H H -11.105 -4.106 -10.805 1.00 . A A . 62 ARG H 1 1 3 6826 1 1 60 ARG HA H -9.284 -4.635 -8.569 1.00 . A A . 62 ARG HA 1 1 3 6827 1 1 60 ARG HB2 H -9.310 -1.898 -9.928 1.00 . A A . 62 ARG HB2 1 1 3 6828 1 1 60 ARG HB3 H -8.378 -2.380 -8.527 1.00 . A A . 62 ARG HB3 1 1 3 6829 1 1 60 ARG HD2 H -7.009 -1.078 -10.277 1.00 . A A . 62 ARG HD2 1 1 3 6830 1 1 60 ARG HD3 H -5.978 -2.217 -9.377 1.00 . A A . 62 ARG HD3 1 1 3 6831 1 1 60 ARG HE H -5.987 -2.228 -12.338 1.00 . A A . 62 ARG HE 1 1 3 6832 1 1 60 ARG HG2 H -7.183 -4.088 -10.120 1.00 . A A . 62 ARG HG2 1 1 3 6833 1 1 60 ARG HG3 H -7.970 -3.193 -11.438 1.00 . A A . 62 ARG HG3 1 1 3 6834 1 1 60 ARG HH11 H -4.149 -1.375 -9.381 1.00 . A A . 62 ARG HH11 1 1 3 6835 1 1 60 ARG HH12 H -2.818 -0.709 -10.210 1.00 . A A . 62 ARG HH12 1 1 3 6836 1 1 60 ARG HH21 H -4.152 -1.497 -13.444 1.00 . A A . 62 ARG HH21 1 1 3 6837 1 1 60 ARG HH22 H -3.046 -0.427 -12.626 1.00 . A A . 62 ARG HH22 1 1 3 6838 1 1 60 ARG N N -10.264 -4.498 -10.399 1.00 . A A . 62 ARG N 1 1 3 6839 1 1 60 ARG NE N -5.577 -2.015 -11.433 1.00 . A A . 62 ARG NE 1 1 3 6840 1 1 60 ARG NH1 N -3.787 -1.048 -10.273 1.00 . A A . 62 ARG NH1 1 1 3 6841 1 1 60 ARG NH2 N -3.814 -1.097 -12.571 1.00 . A A . 62 ARG NH2 1 1 3 6842 1 1 60 ARG O O -11.792 -2.644 -9.006 1.00 . A A . 62 ARG O 1 1 3 6843 1 1 61 LEU C C -11.515 -2.563 -4.944 1.00 . A A . 63 LEU C 1 1 3 6844 1 1 61 LEU CA C -12.140 -3.091 -6.234 1.00 . A A . 63 LEU CA 1 1 3 6845 1 1 61 LEU CB C -13.175 -4.190 -5.908 1.00 . A A . 63 LEU CB 1 1 3 6846 1 1 61 LEU CD1 C -14.754 -5.900 -6.884 1.00 . A A . 63 LEU CD1 1 1 3 6847 1 1 61 LEU CD2 C -15.199 -3.480 -7.260 1.00 . A A . 63 LEU CD2 1 1 3 6848 1 1 61 LEU CG C -14.097 -4.532 -7.092 1.00 . A A . 63 LEU CG 1 1 3 6849 1 1 61 LEU H H -10.389 -4.223 -6.682 1.00 . A A . 63 LEU H 1 1 3 6850 1 1 61 LEU HA H -12.641 -2.265 -6.739 1.00 . A A . 63 LEU HA 1 1 3 6851 1 1 61 LEU HB2 H -12.651 -5.078 -5.562 1.00 . A A . 63 LEU HB2 1 1 3 6852 1 1 61 LEU HB3 H -13.795 -3.879 -5.070 1.00 . A A . 63 LEU HB3 1 1 3 6853 1 1 61 LEU HD11 H -15.224 -6.208 -7.817 1.00 . A A . 63 LEU HD11 1 1 3 6854 1 1 61 LEU HD12 H -15.523 -5.827 -6.118 1.00 . A A . 63 LEU HD12 1 1 3 6855 1 1 61 LEU HD13 H -13.993 -6.632 -6.613 1.00 . A A . 63 LEU HD13 1 1 3 6856 1 1 61 LEU HD21 H -14.760 -2.508 -7.480 1.00 . A A . 63 LEU HD21 1 1 3 6857 1 1 61 LEU HD22 H -15.803 -3.404 -6.357 1.00 . A A . 63 LEU HD22 1 1 3 6858 1 1 61 LEU HD23 H -15.846 -3.754 -8.096 1.00 . A A . 63 LEU HD23 1 1 3 6859 1 1 61 LEU HG H -13.511 -4.582 -8.005 1.00 . A A . 63 LEU HG 1 1 3 6860 1 1 61 LEU N N -11.075 -3.604 -7.104 1.00 . A A . 63 LEU N 1 1 3 6861 1 1 61 LEU O O -10.412 -2.977 -4.580 1.00 . A A . 63 LEU O 1 1 3 6862 1 1 62 PRO C C -11.833 -2.191 -1.845 1.00 . A A . 64 PRO C 1 1 3 6863 1 1 62 PRO CA C -11.686 -1.151 -2.962 1.00 . A A . 64 PRO CA 1 1 3 6864 1 1 62 PRO CB C -12.511 0.102 -2.691 1.00 . A A . 64 PRO CB 1 1 3 6865 1 1 62 PRO CD C -13.466 -1.011 -4.557 1.00 . A A . 64 PRO CD 1 1 3 6866 1 1 62 PRO CG C -13.868 -0.246 -3.297 1.00 . A A . 64 PRO CG 1 1 3 6867 1 1 62 PRO HA H -10.635 -0.879 -3.068 1.00 . A A . 64 PRO HA 1 1 3 6868 1 1 62 PRO HB2 H -12.570 0.336 -1.631 1.00 . A A . 64 PRO HB2 1 1 3 6869 1 1 62 PRO HB3 H -12.081 0.938 -3.241 1.00 . A A . 64 PRO HB3 1 1 3 6870 1 1 62 PRO HD2 H -14.252 -1.721 -4.818 1.00 . A A . 64 PRO HD2 1 1 3 6871 1 1 62 PRO HD3 H -13.309 -0.308 -5.376 1.00 . A A . 64 PRO HD3 1 1 3 6872 1 1 62 PRO HG2 H -14.416 -0.906 -2.625 1.00 . A A . 64 PRO HG2 1 1 3 6873 1 1 62 PRO HG3 H -14.452 0.644 -3.525 1.00 . A A . 64 PRO HG3 1 1 3 6874 1 1 62 PRO N N -12.198 -1.657 -4.225 1.00 . A A . 64 PRO N 1 1 3 6875 1 1 62 PRO O O -12.604 -3.151 -1.950 1.00 . A A . 64 PRO O 1 1 3 6876 1 1 63 ALA C C -11.761 -2.127 1.569 1.00 . A A . 65 ALA C 1 1 3 6877 1 1 63 ALA CA C -11.056 -2.837 0.417 1.00 . A A . 65 ALA CA 1 1 3 6878 1 1 63 ALA CB C -9.584 -3.109 0.732 1.00 . A A . 65 ALA CB 1 1 3 6879 1 1 63 ALA H H -10.602 -1.095 -0.660 1.00 . A A . 65 ALA H 1 1 3 6880 1 1 63 ALA HA H -11.551 -3.787 0.205 1.00 . A A . 65 ALA HA 1 1 3 6881 1 1 63 ALA HB1 H -9.526 -3.715 1.630 1.00 . A A . 65 ALA HB1 1 1 3 6882 1 1 63 ALA HB2 H -9.117 -3.641 -0.096 1.00 . A A . 65 ALA HB2 1 1 3 6883 1 1 63 ALA HB3 H -9.053 -2.171 0.904 1.00 . A A . 65 ALA HB3 1 1 3 6884 1 1 63 ALA N N -11.124 -1.965 -0.741 1.00 . A A . 65 ALA N 1 1 3 6885 1 1 63 ALA O O -11.315 -1.068 2.001 1.00 . A A . 65 ALA O 1 1 3 6886 1 1 64 LEU C C -14.024 -2.431 4.235 1.00 . A A . 66 LEU C 1 1 3 6887 1 1 64 LEU CA C -13.867 -1.882 2.821 1.00 . A A . 66 LEU CA 1 1 3 6888 1 1 64 LEU CB C -15.210 -1.852 2.076 1.00 . A A . 66 LEU CB 1 1 3 6889 1 1 64 LEU CD1 C -16.600 -1.221 0.155 1.00 . A A . 66 LEU CD1 1 1 3 6890 1 1 64 LEU CD2 C -14.460 -0.030 0.459 1.00 . A A . 66 LEU CD2 1 1 3 6891 1 1 64 LEU CG C -15.157 -1.375 0.617 1.00 . A A . 66 LEU CG 1 1 3 6892 1 1 64 LEU H H -13.224 -3.500 1.606 1.00 . A A . 66 LEU H 1 1 3 6893 1 1 64 LEU HA H -13.517 -0.858 2.936 1.00 . A A . 66 LEU HA 1 1 3 6894 1 1 64 LEU HB2 H -15.638 -2.855 2.085 1.00 . A A . 66 LEU HB2 1 1 3 6895 1 1 64 LEU HB3 H -15.882 -1.199 2.630 1.00 . A A . 66 LEU HB3 1 1 3 6896 1 1 64 LEU HD11 H -16.622 -0.837 -0.863 1.00 . A A . 66 LEU HD11 1 1 3 6897 1 1 64 LEU HD12 H -17.152 -0.549 0.810 1.00 . A A . 66 LEU HD12 1 1 3 6898 1 1 64 LEU HD13 H -17.073 -2.195 0.184 1.00 . A A . 66 LEU HD13 1 1 3 6899 1 1 64 LEU HD21 H -14.917 0.671 1.142 1.00 . A A . 66 LEU HD21 1 1 3 6900 1 1 64 LEU HD22 H -14.583 0.328 -0.562 1.00 . A A . 66 LEU HD22 1 1 3 6901 1 1 64 LEU HD23 H -13.393 -0.113 0.669 1.00 . A A . 66 LEU HD23 1 1 3 6902 1 1 64 LEU HG H -14.661 -2.117 -0.010 1.00 . A A . 66 LEU HG 1 1 3 6903 1 1 64 LEU N N -12.904 -2.641 2.028 1.00 . A A . 66 LEU N 1 1 3 6904 1 1 64 LEU O O -15.134 -2.783 4.644 1.00 . A A . 66 LEU O 1 1 3 6905 1 1 65 PHE C C -13.844 -2.492 7.361 1.00 . A A . 67 PHE C 1 1 3 6906 1 1 65 PHE CA C -12.918 -3.120 6.304 1.00 . A A . 67 PHE CA 1 1 3 6907 1 1 65 PHE CB C -11.477 -3.243 6.826 1.00 . A A . 67 PHE CB 1 1 3 6908 1 1 65 PHE CD1 C -10.415 -4.904 5.229 1.00 . A A . 67 PHE CD1 1 1 3 6909 1 1 65 PHE CD2 C -10.744 -5.557 7.550 1.00 . A A . 67 PHE CD2 1 1 3 6910 1 1 65 PHE CE1 C -9.928 -6.191 4.936 1.00 . A A . 67 PHE CE1 1 1 3 6911 1 1 65 PHE CE2 C -10.258 -6.843 7.257 1.00 . A A . 67 PHE CE2 1 1 3 6912 1 1 65 PHE CG C -10.842 -4.587 6.533 1.00 . A A . 67 PHE CG 1 1 3 6913 1 1 65 PHE CZ C -9.870 -7.162 5.945 1.00 . A A . 67 PHE CZ 1 1 3 6914 1 1 65 PHE H H -12.064 -2.094 4.621 1.00 . A A . 67 PHE H 1 1 3 6915 1 1 65 PHE HA H -13.302 -4.122 6.123 1.00 . A A . 67 PHE HA 1 1 3 6916 1 1 65 PHE HB2 H -10.858 -2.456 6.409 1.00 . A A . 67 PHE HB2 1 1 3 6917 1 1 65 PHE HB3 H -11.481 -3.098 7.903 1.00 . A A . 67 PHE HB3 1 1 3 6918 1 1 65 PHE HD1 H -10.478 -4.173 4.437 1.00 . A A . 67 PHE HD1 1 1 3 6919 1 1 65 PHE HD2 H -11.088 -5.340 8.552 1.00 . A A . 67 PHE HD2 1 1 3 6920 1 1 65 PHE HE1 H -9.610 -6.465 3.938 1.00 . A A . 67 PHE HE1 1 1 3 6921 1 1 65 PHE HE2 H -10.225 -7.607 8.023 1.00 . A A . 67 PHE HE2 1 1 3 6922 1 1 65 PHE HZ H -9.547 -8.160 5.698 1.00 . A A . 67 PHE HZ 1 1 3 6923 1 1 65 PHE N N -12.933 -2.448 5.004 1.00 . A A . 67 PHE N 1 1 3 6924 1 1 65 PHE O O -14.134 -3.130 8.374 1.00 . A A . 67 PHE O 1 1 3 6925 1 1 66 GLY C C -14.760 0.762 8.494 1.00 . A A . 68 GLY C 1 1 3 6926 1 1 66 GLY CA C -15.298 -0.578 8.001 1.00 . A A . 68 GLY CA 1 1 3 6927 1 1 66 GLY H H -14.060 -0.795 6.297 1.00 . A A . 68 GLY H 1 1 3 6928 1 1 66 GLY HA2 H -16.208 -0.397 7.435 1.00 . A A . 68 GLY HA2 1 1 3 6929 1 1 66 GLY HA3 H -15.561 -1.191 8.864 1.00 . A A . 68 GLY HA3 1 1 3 6930 1 1 66 GLY N N -14.333 -1.268 7.144 1.00 . A A . 68 GLY N 1 1 3 6931 1 1 66 GLY O O -15.505 1.748 8.537 1.00 . A A . 68 GLY O 1 1 3 6932 1 1 67 GLY C C -12.398 2.810 7.884 1.00 . A A . 69 GLY C 1 1 3 6933 1 1 67 GLY CA C -12.732 2.006 9.138 1.00 . A A . 69 GLY CA 1 1 3 6934 1 1 67 GLY H H -12.942 -0.066 8.792 1.00 . A A . 69 GLY H 1 1 3 6935 1 1 67 GLY HA2 H -13.331 2.614 9.812 1.00 . A A . 69 GLY HA2 1 1 3 6936 1 1 67 GLY HA3 H -11.817 1.728 9.661 1.00 . A A . 69 GLY HA3 1 1 3 6937 1 1 67 GLY N N -13.461 0.798 8.798 1.00 . A A . 69 GLY N 1 1 3 6938 1 1 67 GLY O O -13.003 2.615 6.823 1.00 . A A . 69 GLY O 1 1 3 6939 1 1 68 ILE C C -10.624 3.860 5.610 1.00 . A A . 70 ILE C 1 1 3 6940 1 1 68 ILE CA C -10.811 4.545 6.973 1.00 . A A . 70 ILE CA 1 1 3 6941 1 1 68 ILE CB C -9.469 5.117 7.498 1.00 . A A . 70 ILE CB 1 1 3 6942 1 1 68 ILE CD1 C -9.524 7.564 6.670 1.00 . A A . 70 ILE CD1 1 1 3 6943 1 1 68 ILE CG1 C -8.869 6.193 6.578 1.00 . A A . 70 ILE CG1 1 1 3 6944 1 1 68 ILE CG2 C -8.409 4.011 7.667 1.00 . A A . 70 ILE CG2 1 1 3 6945 1 1 68 ILE H H -10.999 3.755 8.940 1.00 . A A . 70 ILE H 1 1 3 6946 1 1 68 ILE HA H -11.513 5.369 6.841 1.00 . A A . 70 ILE HA 1 1 3 6947 1 1 68 ILE HB H -9.639 5.571 8.476 1.00 . A A . 70 ILE HB 1 1 3 6948 1 1 68 ILE HD11 H -9.037 8.228 5.956 1.00 . A A . 70 ILE HD11 1 1 3 6949 1 1 68 ILE HD12 H -10.577 7.490 6.415 1.00 . A A . 70 ILE HD12 1 1 3 6950 1 1 68 ILE HD13 H -9.405 7.958 7.680 1.00 . A A . 70 ILE HD13 1 1 3 6951 1 1 68 ILE HG12 H -7.818 6.314 6.805 1.00 . A A . 70 ILE HG12 1 1 3 6952 1 1 68 ILE HG13 H -8.915 5.870 5.550 1.00 . A A . 70 ILE HG13 1 1 3 6953 1 1 68 ILE HG21 H -8.759 3.260 8.366 1.00 . A A . 70 ILE HG21 1 1 3 6954 1 1 68 ILE HG22 H -8.182 3.545 6.711 1.00 . A A . 70 ILE HG22 1 1 3 6955 1 1 68 ILE HG23 H -7.484 4.426 8.061 1.00 . A A . 70 ILE HG23 1 1 3 6956 1 1 68 ILE N N -11.371 3.657 8.000 1.00 . A A . 70 ILE N 1 1 3 6957 1 1 68 ILE O O -10.610 4.507 4.569 1.00 . A A . 70 ILE O 1 1 3 6958 1 1 69 TRP C C -11.539 2.045 3.459 1.00 . A A . 71 TRP C 1 1 3 6959 1 1 69 TRP CA C -10.459 1.669 4.470 1.00 . A A . 71 TRP CA 1 1 3 6960 1 1 69 TRP CB C -10.614 0.257 5.027 1.00 . A A . 71 TRP CB 1 1 3 6961 1 1 69 TRP CD1 C -8.864 0.057 6.883 1.00 . A A . 71 TRP CD1 1 1 3 6962 1 1 69 TRP CD2 C -8.571 -1.399 5.211 1.00 . A A . 71 TRP CD2 1 1 3 6963 1 1 69 TRP CE2 C -7.608 -1.721 6.205 1.00 . A A . 71 TRP CE2 1 1 3 6964 1 1 69 TRP CE3 C -8.579 -2.184 4.046 1.00 . A A . 71 TRP CE3 1 1 3 6965 1 1 69 TRP CG C -9.399 -0.306 5.694 1.00 . A A . 71 TRP CG 1 1 3 6966 1 1 69 TRP CH2 C -6.804 -3.602 4.927 1.00 . A A . 71 TRP CH2 1 1 3 6967 1 1 69 TRP CZ2 C -6.750 -2.822 6.090 1.00 . A A . 71 TRP CZ2 1 1 3 6968 1 1 69 TRP CZ3 C -7.706 -3.273 3.905 1.00 . A A . 71 TRP CZ3 1 1 3 6969 1 1 69 TRP H H -10.582 2.073 6.508 1.00 . A A . 71 TRP H 1 1 3 6970 1 1 69 TRP HA H -9.505 1.741 3.960 1.00 . A A . 71 TRP HA 1 1 3 6971 1 1 69 TRP HB2 H -11.452 0.220 5.724 1.00 . A A . 71 TRP HB2 1 1 3 6972 1 1 69 TRP HB3 H -10.869 -0.408 4.215 1.00 . A A . 71 TRP HB3 1 1 3 6973 1 1 69 TRP HD1 H -9.222 0.842 7.531 1.00 . A A . 71 TRP HD1 1 1 3 6974 1 1 69 TRP HE1 H -7.151 -0.622 7.946 1.00 . A A . 71 TRP HE1 1 1 3 6975 1 1 69 TRP HE3 H -9.274 -1.946 3.259 1.00 . A A . 71 TRP HE3 1 1 3 6976 1 1 69 TRP HH2 H -6.142 -4.444 4.803 1.00 . A A . 71 TRP HH2 1 1 3 6977 1 1 69 TRP HZ2 H -6.069 -3.079 6.882 1.00 . A A . 71 TRP HZ2 1 1 3 6978 1 1 69 TRP HZ3 H -7.744 -3.871 3.011 1.00 . A A . 71 TRP HZ3 1 1 3 6979 1 1 69 TRP N N -10.493 2.538 5.619 1.00 . A A . 71 TRP N 1 1 3 6980 1 1 69 TRP NE1 N -7.773 -0.745 7.158 1.00 . A A . 71 TRP NE1 1 1 3 6981 1 1 69 TRP O O -11.219 2.279 2.300 1.00 . A A . 71 TRP O 1 1 3 6982 1 1 70 ASN C C -13.895 4.013 2.597 1.00 . A A . 72 ASN C 1 1 3 6983 1 1 70 ASN CA C -13.867 2.540 2.975 1.00 . A A . 72 ASN CA 1 1 3 6984 1 1 70 ASN CB C -15.219 2.069 3.510 1.00 . A A . 72 ASN CB 1 1 3 6985 1 1 70 ASN CG C -15.659 2.689 4.827 1.00 . A A . 72 ASN CG 1 1 3 6986 1 1 70 ASN H H -12.993 2.154 4.883 1.00 . A A . 72 ASN H 1 1 3 6987 1 1 70 ASN HA H -13.661 2.009 2.050 1.00 . A A . 72 ASN HA 1 1 3 6988 1 1 70 ASN HB2 H -15.971 2.289 2.761 1.00 . A A . 72 ASN HB2 1 1 3 6989 1 1 70 ASN HB3 H -15.138 0.999 3.639 1.00 . A A . 72 ASN HB3 1 1 3 6990 1 1 70 ASN HD21 H -16.303 0.886 5.548 1.00 . A A . 72 ASN HD21 1 1 3 6991 1 1 70 ASN HD22 H -16.305 2.230 6.668 1.00 . A A . 72 ASN HD22 1 1 3 6992 1 1 70 ASN N N -12.796 2.189 3.892 1.00 . A A . 72 ASN N 1 1 3 6993 1 1 70 ASN ND2 N -16.158 1.874 5.729 1.00 . A A . 72 ASN ND2 1 1 3 6994 1 1 70 ASN O O -14.286 4.328 1.477 1.00 . A A . 72 ASN O 1 1 3 6995 1 1 70 ASN OD1 O -15.596 3.889 5.043 1.00 . A A . 72 ASN OD1 1 1 3 6996 1 1 71 VAL C C -12.323 6.499 2.024 1.00 . A A . 73 VAL C 1 1 3 6997 1 1 71 VAL CA C -13.301 6.322 3.190 1.00 . A A . 73 VAL CA 1 1 3 6998 1 1 71 VAL CB C -12.882 7.078 4.471 1.00 . A A . 73 VAL CB 1 1 3 6999 1 1 71 VAL CG1 C -12.550 8.558 4.231 1.00 . A A . 73 VAL CG1 1 1 3 7000 1 1 71 VAL CG2 C -13.988 6.974 5.533 1.00 . A A . 73 VAL CG2 1 1 3 7001 1 1 71 VAL H H -13.230 4.528 4.394 1.00 . A A . 73 VAL H 1 1 3 7002 1 1 71 VAL HA H -14.274 6.687 2.864 1.00 . A A . 73 VAL HA 1 1 3 7003 1 1 71 VAL HB H -11.987 6.612 4.874 1.00 . A A . 73 VAL HB 1 1 3 7004 1 1 71 VAL HG11 H -11.703 8.654 3.548 1.00 . A A . 73 VAL HG11 1 1 3 7005 1 1 71 VAL HG12 H -13.416 9.066 3.814 1.00 . A A . 73 VAL HG12 1 1 3 7006 1 1 71 VAL HG13 H -12.274 9.035 5.172 1.00 . A A . 73 VAL HG13 1 1 3 7007 1 1 71 VAL HG21 H -14.120 5.937 5.845 1.00 . A A . 73 VAL HG21 1 1 3 7008 1 1 71 VAL HG22 H -13.721 7.557 6.412 1.00 . A A . 73 VAL HG22 1 1 3 7009 1 1 71 VAL HG23 H -14.931 7.352 5.134 1.00 . A A . 73 VAL HG23 1 1 3 7010 1 1 71 VAL N N -13.437 4.895 3.477 1.00 . A A . 73 VAL N 1 1 3 7011 1 1 71 VAL O O -12.648 7.159 1.036 1.00 . A A . 73 VAL O 1 1 3 7012 1 1 72 HIS C C -10.585 4.784 -0.053 1.00 . A A . 74 HIS C 1 1 3 7013 1 1 72 HIS CA C -10.152 5.742 1.074 1.00 . A A . 74 HIS CA 1 1 3 7014 1 1 72 HIS CB C -8.834 5.242 1.695 1.00 . A A . 74 HIS CB 1 1 3 7015 1 1 72 HIS CD2 C -8.123 7.548 2.612 1.00 . A A . 74 HIS CD2 1 1 3 7016 1 1 72 HIS CE1 C -6.742 6.894 4.204 1.00 . A A . 74 HIS CE1 1 1 3 7017 1 1 72 HIS CG C -8.121 6.178 2.642 1.00 . A A . 74 HIS CG 1 1 3 7018 1 1 72 HIS H H -10.983 5.321 2.967 1.00 . A A . 74 HIS H 1 1 3 7019 1 1 72 HIS HA H -9.988 6.723 0.628 1.00 . A A . 74 HIS HA 1 1 3 7020 1 1 72 HIS HB2 H -9.018 4.291 2.201 1.00 . A A . 74 HIS HB2 1 1 3 7021 1 1 72 HIS HB3 H -8.137 5.051 0.884 1.00 . A A . 74 HIS HB3 1 1 3 7022 1 1 72 HIS HD1 H -7.014 4.849 3.903 1.00 . A A . 74 HIS HD1 1 1 3 7023 1 1 72 HIS HD2 H -8.680 8.180 1.931 1.00 . A A . 74 HIS HD2 1 1 3 7024 1 1 72 HIS HE1 H -6.029 6.904 5.020 1.00 . A A . 74 HIS HE1 1 1 3 7025 1 1 72 HIS N N -11.154 5.859 2.122 1.00 . A A . 74 HIS N 1 1 3 7026 1 1 72 HIS ND1 N -7.236 5.790 3.626 1.00 . A A . 74 HIS ND1 1 1 3 7027 1 1 72 HIS NE2 N -7.236 7.985 3.602 1.00 . A A . 74 HIS NE2 1 1 3 7028 1 1 72 HIS O O -9.825 4.592 -1.006 1.00 . A A . 74 HIS O 1 1 3 7029 1 1 73 GLY C C -13.184 3.756 -1.976 1.00 . A A . 75 GLY C 1 1 3 7030 1 1 73 GLY CA C -12.210 3.170 -0.960 1.00 . A A . 75 GLY CA 1 1 3 7031 1 1 73 GLY H H -12.418 4.372 0.749 1.00 . A A . 75 GLY H 1 1 3 7032 1 1 73 GLY HA2 H -11.366 2.731 -1.478 1.00 . A A . 75 GLY HA2 1 1 3 7033 1 1 73 GLY HA3 H -12.717 2.370 -0.423 1.00 . A A . 75 GLY HA3 1 1 3 7034 1 1 73 GLY N N -11.762 4.160 0.012 1.00 . A A . 75 GLY N 1 1 3 7035 1 1 73 GLY O O -13.480 3.135 -2.992 1.00 . A A . 75 GLY O 1 1 3 7036 1 1 74 GLN C C -14.682 6.297 -3.531 1.00 . A A . 76 GLN C 1 1 3 7037 1 1 74 GLN CA C -14.950 5.390 -2.323 1.00 . A A . 76 GLN CA 1 1 3 7038 1 1 74 GLN CB C -15.781 6.048 -1.214 1.00 . A A . 76 GLN CB 1 1 3 7039 1 1 74 GLN CD C -18.101 6.538 -0.337 1.00 . A A . 76 GLN CD 1 1 3 7040 1 1 74 GLN CG C -17.254 6.240 -1.575 1.00 . A A . 76 GLN CG 1 1 3 7041 1 1 74 GLN H H -13.399 5.430 -0.871 1.00 . A A . 76 GLN H 1 1 3 7042 1 1 74 GLN HA H -15.489 4.511 -2.673 1.00 . A A . 76 GLN HA 1 1 3 7043 1 1 74 GLN HB2 H -15.741 5.401 -0.340 1.00 . A A . 76 GLN HB2 1 1 3 7044 1 1 74 GLN HB3 H -15.336 6.998 -0.935 1.00 . A A . 76 GLN HB3 1 1 3 7045 1 1 74 GLN HE21 H -18.915 8.225 -1.151 1.00 . A A . 76 GLN HE21 1 1 3 7046 1 1 74 GLN HE22 H -19.489 7.795 0.427 1.00 . A A . 76 GLN HE22 1 1 3 7047 1 1 74 GLN HG2 H -17.345 7.043 -2.308 1.00 . A A . 76 GLN HG2 1 1 3 7048 1 1 74 GLN HG3 H -17.627 5.319 -2.020 1.00 . A A . 76 GLN HG3 1 1 3 7049 1 1 74 GLN N N -13.723 4.940 -1.696 1.00 . A A . 76 GLN N 1 1 3 7050 1 1 74 GLN NE2 N -18.880 7.606 -0.350 1.00 . A A . 76 GLN NE2 1 1 3 7051 1 1 74 GLN O O -15.497 6.355 -4.455 1.00 . A A . 76 GLN O 1 1 3 7052 1 1 74 GLN OE1 O -18.071 5.805 0.657 1.00 . A A . 76 GLN OE1 1 1 3 7053 1 1 75 MET C C -13.033 7.192 -5.948 1.00 . A A . 77 MET C 1 1 3 7054 1 1 75 MET CA C -13.219 7.926 -4.633 1.00 . A A . 77 MET CA 1 1 3 7055 1 1 75 MET CB C -11.995 8.789 -4.279 1.00 . A A . 77 MET CB 1 1 3 7056 1 1 75 MET CE C -8.896 9.849 -6.580 1.00 . A A . 77 MET CE 1 1 3 7057 1 1 75 MET CG C -11.363 9.540 -5.444 1.00 . A A . 77 MET CG 1 1 3 7058 1 1 75 MET H H -12.867 6.869 -2.809 1.00 . A A . 77 MET H 1 1 3 7059 1 1 75 MET HA H -14.079 8.582 -4.780 1.00 . A A . 77 MET HA 1 1 3 7060 1 1 75 MET HB2 H -12.286 9.513 -3.520 1.00 . A A . 77 MET HB2 1 1 3 7061 1 1 75 MET HB3 H -11.197 8.167 -3.888 1.00 . A A . 77 MET HB3 1 1 3 7062 1 1 75 MET HE1 H -7.926 9.396 -6.757 1.00 . A A . 77 MET HE1 1 1 3 7063 1 1 75 MET HE2 H -9.186 10.445 -7.438 1.00 . A A . 77 MET HE2 1 1 3 7064 1 1 75 MET HE3 H -8.842 10.486 -5.698 1.00 . A A . 77 MET HE3 1 1 3 7065 1 1 75 MET HG2 H -12.119 9.843 -6.161 1.00 . A A . 77 MET HG2 1 1 3 7066 1 1 75 MET HG3 H -10.894 10.436 -5.044 1.00 . A A . 77 MET HG3 1 1 3 7067 1 1 75 MET N N -13.546 7.002 -3.554 1.00 . A A . 77 MET N 1 1 3 7068 1 1 75 MET O O -13.549 7.696 -6.942 1.00 . A A . 77 MET O 1 1 3 7069 1 1 75 MET SD S -10.097 8.546 -6.274 1.00 . A A . 77 MET SD 1 1 3 7070 1 1 76 PHE C C -13.370 5.096 -7.962 1.00 . A A . 78 PHE C 1 1 3 7071 1 1 76 PHE CA C -12.071 5.302 -7.200 1.00 . A A . 78 PHE CA 1 1 3 7072 1 1 76 PHE CB C -11.377 3.966 -6.864 1.00 . A A . 78 PHE CB 1 1 3 7073 1 1 76 PHE CD1 C -10.696 3.599 -9.291 1.00 . A A . 78 PHE CD1 1 1 3 7074 1 1 76 PHE CD2 C -11.045 1.652 -7.876 1.00 . A A . 78 PHE CD2 1 1 3 7075 1 1 76 PHE CE1 C -10.334 2.758 -10.355 1.00 . A A . 78 PHE CE1 1 1 3 7076 1 1 76 PHE CE2 C -10.683 0.815 -8.944 1.00 . A A . 78 PHE CE2 1 1 3 7077 1 1 76 PHE CG C -11.051 3.055 -8.040 1.00 . A A . 78 PHE CG 1 1 3 7078 1 1 76 PHE CZ C -10.323 1.367 -10.182 1.00 . A A . 78 PHE CZ 1 1 3 7079 1 1 76 PHE H H -11.988 5.648 -5.108 1.00 . A A . 78 PHE H 1 1 3 7080 1 1 76 PHE HA H -11.423 5.908 -7.838 1.00 . A A . 78 PHE HA 1 1 3 7081 1 1 76 PHE HB2 H -10.436 4.189 -6.361 1.00 . A A . 78 PHE HB2 1 1 3 7082 1 1 76 PHE HB3 H -12.002 3.413 -6.159 1.00 . A A . 78 PHE HB3 1 1 3 7083 1 1 76 PHE HD1 H -10.679 4.666 -9.457 1.00 . A A . 78 PHE HD1 1 1 3 7084 1 1 76 PHE HD2 H -11.302 1.187 -6.936 1.00 . A A . 78 PHE HD2 1 1 3 7085 1 1 76 PHE HE1 H -10.077 3.176 -11.318 1.00 . A A . 78 PHE HE1 1 1 3 7086 1 1 76 PHE HE2 H -10.696 -0.257 -8.821 1.00 . A A . 78 PHE HE2 1 1 3 7087 1 1 76 PHE HZ H -10.063 0.725 -11.012 1.00 . A A . 78 PHE HZ 1 1 3 7088 1 1 76 PHE N N -12.353 6.037 -5.968 1.00 . A A . 78 PHE N 1 1 3 7089 1 1 76 PHE O O -13.519 5.573 -9.086 1.00 . A A . 78 PHE O 1 1 3 7090 1 1 77 LEU C C -16.369 5.450 -8.290 1.00 . A A . 79 LEU C 1 1 3 7091 1 1 77 LEU CA C -15.625 4.183 -7.925 1.00 . A A . 79 LEU CA 1 1 3 7092 1 1 77 LEU CB C -16.503 3.318 -7.014 1.00 . A A . 79 LEU CB 1 1 3 7093 1 1 77 LEU CD1 C -16.510 1.275 -5.509 1.00 . A A . 79 LEU CD1 1 1 3 7094 1 1 77 LEU CD2 C -15.671 1.065 -7.828 1.00 . A A . 79 LEU CD2 1 1 3 7095 1 1 77 LEU CG C -15.784 2.006 -6.625 1.00 . A A . 79 LEU CG 1 1 3 7096 1 1 77 LEU H H -14.174 4.163 -6.362 1.00 . A A . 79 LEU H 1 1 3 7097 1 1 77 LEU HA H -15.431 3.640 -8.850 1.00 . A A . 79 LEU HA 1 1 3 7098 1 1 77 LEU HB2 H -16.775 3.931 -6.154 1.00 . A A . 79 LEU HB2 1 1 3 7099 1 1 77 LEU HB3 H -17.446 3.075 -7.514 1.00 . A A . 79 LEU HB3 1 1 3 7100 1 1 77 LEU HD11 H -17.557 1.177 -5.772 1.00 . A A . 79 LEU HD11 1 1 3 7101 1 1 77 LEU HD12 H -16.418 1.849 -4.586 1.00 . A A . 79 LEU HD12 1 1 3 7102 1 1 77 LEU HD13 H -16.047 0.298 -5.383 1.00 . A A . 79 LEU HD13 1 1 3 7103 1 1 77 LEU HD21 H -15.048 1.508 -8.605 1.00 . A A . 79 LEU HD21 1 1 3 7104 1 1 77 LEU HD22 H -16.657 0.842 -8.242 1.00 . A A . 79 LEU HD22 1 1 3 7105 1 1 77 LEU HD23 H -15.191 0.133 -7.531 1.00 . A A . 79 LEU HD23 1 1 3 7106 1 1 77 LEU HG H -14.778 2.207 -6.253 1.00 . A A . 79 LEU HG 1 1 3 7107 1 1 77 LEU N N -14.350 4.483 -7.303 1.00 . A A . 79 LEU N 1 1 3 7108 1 1 77 LEU O O -17.083 5.397 -9.281 1.00 . A A . 79 LEU O 1 1 3 7109 1 1 78 THR C C -16.316 8.401 -9.192 1.00 . A A . 80 THR C 1 1 3 7110 1 1 78 THR CA C -16.930 7.793 -7.936 1.00 . A A . 80 THR CA 1 1 3 7111 1 1 78 THR CB C -17.052 8.807 -6.786 1.00 . A A . 80 THR CB 1 1 3 7112 1 1 78 THR CG2 C -18.232 9.734 -6.988 1.00 . A A . 80 THR CG2 1 1 3 7113 1 1 78 THR H H -15.590 6.562 -6.770 1.00 . A A . 80 THR H 1 1 3 7114 1 1 78 THR HA H -17.932 7.533 -8.232 1.00 . A A . 80 THR HA 1 1 3 7115 1 1 78 THR HB H -16.214 9.483 -6.788 1.00 . A A . 80 THR HB 1 1 3 7116 1 1 78 THR HG1 H -16.595 7.466 -5.391 1.00 . A A . 80 THR HG1 1 1 3 7117 1 1 78 THR HG21 H -18.263 10.443 -6.167 1.00 . A A . 80 THR HG21 1 1 3 7118 1 1 78 THR HG22 H -19.158 9.168 -7.040 1.00 . A A . 80 THR HG22 1 1 3 7119 1 1 78 THR HG23 H -18.090 10.292 -7.911 1.00 . A A . 80 THR HG23 1 1 3 7120 1 1 78 THR N N -16.240 6.559 -7.548 1.00 . A A . 80 THR N 1 1 3 7121 1 1 78 THR O O -17.052 8.895 -10.048 1.00 . A A . 80 THR O 1 1 3 7122 1 1 78 THR OG1 O -17.224 8.196 -5.515 1.00 . A A . 80 THR OG1 1 1 3 7123 1 1 79 LEU C C -14.735 7.980 -11.721 1.00 . A A . 81 LEU C 1 1 3 7124 1 1 79 LEU CA C -14.273 8.792 -10.513 1.00 . A A . 81 LEU CA 1 1 3 7125 1 1 79 LEU CB C -12.764 8.638 -10.246 1.00 . A A . 81 LEU CB 1 1 3 7126 1 1 79 LEU CD1 C -10.828 9.978 -9.412 1.00 . A A . 81 LEU CD1 1 1 3 7127 1 1 79 LEU CD2 C -11.487 10.150 -11.783 1.00 . A A . 81 LEU CD2 1 1 3 7128 1 1 79 LEU CG C -12.007 9.969 -10.369 1.00 . A A . 81 LEU CG 1 1 3 7129 1 1 79 LEU H H -14.455 7.885 -8.602 1.00 . A A . 81 LEU H 1 1 3 7130 1 1 79 LEU HA H -14.520 9.839 -10.693 1.00 . A A . 81 LEU HA 1 1 3 7131 1 1 79 LEU HB2 H -12.611 8.243 -9.243 1.00 . A A . 81 LEU HB2 1 1 3 7132 1 1 79 LEU HB3 H -12.330 7.905 -10.929 1.00 . A A . 81 LEU HB3 1 1 3 7133 1 1 79 LEU HD11 H -10.251 9.064 -9.535 1.00 . A A . 81 LEU HD11 1 1 3 7134 1 1 79 LEU HD12 H -11.211 10.037 -8.396 1.00 . A A . 81 LEU HD12 1 1 3 7135 1 1 79 LEU HD13 H -10.189 10.834 -9.615 1.00 . A A . 81 LEU HD13 1 1 3 7136 1 1 79 LEU HD21 H -12.333 10.122 -12.460 1.00 . A A . 81 LEU HD21 1 1 3 7137 1 1 79 LEU HD22 H -10.797 9.338 -12.023 1.00 . A A . 81 LEU HD22 1 1 3 7138 1 1 79 LEU HD23 H -10.969 11.104 -11.885 1.00 . A A . 81 LEU HD23 1 1 3 7139 1 1 79 LEU HG H -12.652 10.809 -10.108 1.00 . A A . 81 LEU HG 1 1 3 7140 1 1 79 LEU N N -14.995 8.345 -9.331 1.00 . A A . 81 LEU N 1 1 3 7141 1 1 79 LEU O O -15.219 8.542 -12.704 1.00 . A A . 81 LEU O 1 1 3 7142 1 1 80 GLU C C -16.558 5.916 -12.961 1.00 . A A . 82 GLU C 1 1 3 7143 1 1 80 GLU CA C -15.093 5.690 -12.603 1.00 . A A . 82 GLU CA 1 1 3 7144 1 1 80 GLU CB C -14.922 4.271 -12.053 1.00 . A A . 82 GLU CB 1 1 3 7145 1 1 80 GLU CD C -12.693 3.426 -12.967 1.00 . A A . 82 GLU CD 1 1 3 7146 1 1 80 GLU CG C -13.470 3.907 -11.742 1.00 . A A . 82 GLU CG 1 1 3 7147 1 1 80 GLU H H -14.259 6.279 -10.742 1.00 . A A . 82 GLU H 1 1 3 7148 1 1 80 GLU HA H -14.493 5.814 -13.506 1.00 . A A . 82 GLU HA 1 1 3 7149 1 1 80 GLU HB2 H -15.497 4.189 -11.130 1.00 . A A . 82 GLU HB2 1 1 3 7150 1 1 80 GLU HB3 H -15.330 3.552 -12.761 1.00 . A A . 82 GLU HB3 1 1 3 7151 1 1 80 GLU HG2 H -12.930 4.763 -11.347 1.00 . A A . 82 GLU HG2 1 1 3 7152 1 1 80 GLU HG3 H -13.515 3.162 -10.953 1.00 . A A . 82 GLU HG3 1 1 3 7153 1 1 80 GLU N N -14.658 6.655 -11.597 1.00 . A A . 82 GLU N 1 1 3 7154 1 1 80 GLU O O -16.917 5.842 -14.131 1.00 . A A . 82 GLU O 1 1 3 7155 1 1 80 GLU OE1 O -12.612 4.198 -13.948 1.00 . A A . 82 GLU OE1 1 1 3 7156 1 1 80 GLU OE2 O -12.092 2.329 -12.931 1.00 . A A . 82 GLU OE2 1 1 3 7157 1 1 81 SER C C -19.080 7.650 -13.197 1.00 . A A . 83 SER C 1 1 3 7158 1 1 81 SER CA C -18.796 6.595 -12.110 1.00 . A A . 83 SER CA 1 1 3 7159 1 1 81 SER CB C -19.374 7.056 -10.752 1.00 . A A . 83 SER CB 1 1 3 7160 1 1 81 SER H H -16.966 6.127 -11.046 1.00 . A A . 83 SER H 1 1 3 7161 1 1 81 SER HA H -19.304 5.677 -12.410 1.00 . A A . 83 SER HA 1 1 3 7162 1 1 81 SER HB2 H -18.751 6.706 -9.933 1.00 . A A . 83 SER HB2 1 1 3 7163 1 1 81 SER HB3 H -19.405 8.143 -10.708 1.00 . A A . 83 SER HB3 1 1 3 7164 1 1 81 SER HG H -20.491 5.654 -10.089 1.00 . A A . 83 SER HG 1 1 3 7165 1 1 81 SER N N -17.377 6.262 -11.967 1.00 . A A . 83 SER N 1 1 3 7166 1 1 81 SER O O -20.225 7.736 -13.642 1.00 . A A . 83 SER O 1 1 3 7167 1 1 81 SER OG O -20.660 6.533 -10.493 1.00 . A A . 83 SER OG 1 1 3 7168 1 1 82 MET C C -17.763 8.971 -16.064 1.00 . A A . 84 MET C 1 1 3 7169 1 1 82 MET CA C -18.295 9.437 -14.706 1.00 . A A . 84 MET CA 1 1 3 7170 1 1 82 MET CB C -17.625 10.756 -14.331 1.00 . A A . 84 MET CB 1 1 3 7171 1 1 82 MET CE C -16.260 13.328 -12.651 1.00 . A A . 84 MET CE 1 1 3 7172 1 1 82 MET CG C -18.287 11.345 -13.087 1.00 . A A . 84 MET CG 1 1 3 7173 1 1 82 MET H H -17.180 8.407 -13.204 1.00 . A A . 84 MET H 1 1 3 7174 1 1 82 MET HA H -19.363 9.630 -14.838 1.00 . A A . 84 MET HA 1 1 3 7175 1 1 82 MET HB2 H -16.563 10.605 -14.150 1.00 . A A . 84 MET HB2 1 1 3 7176 1 1 82 MET HB3 H -17.742 11.433 -15.171 1.00 . A A . 84 MET HB3 1 1 3 7177 1 1 82 MET HE1 H -15.891 12.830 -11.762 1.00 . A A . 84 MET HE1 1 1 3 7178 1 1 82 MET HE2 H -15.752 12.935 -13.529 1.00 . A A . 84 MET HE2 1 1 3 7179 1 1 82 MET HE3 H -16.071 14.399 -12.545 1.00 . A A . 84 MET HE3 1 1 3 7180 1 1 82 MET HG2 H -19.362 11.175 -13.157 1.00 . A A . 84 MET HG2 1 1 3 7181 1 1 82 MET HG3 H -17.928 10.810 -12.218 1.00 . A A . 84 MET HG3 1 1 3 7182 1 1 82 MET N N -18.103 8.465 -13.625 1.00 . A A . 84 MET N 1 1 3 7183 1 1 82 MET O O -17.991 9.642 -17.071 1.00 . A A . 84 MET O 1 1 3 7184 1 1 82 MET SD S -18.044 13.109 -12.822 1.00 . A A . 84 MET SD 1 1 3 7185 1 1 83 GLY C C -15.336 8.224 -17.802 1.00 . A A . 85 GLY C 1 1 3 7186 1 1 83 GLY CA C -16.468 7.315 -17.334 1.00 . A A . 85 GLY CA 1 1 3 7187 1 1 83 GLY H H -16.919 7.366 -15.236 1.00 . A A . 85 GLY H 1 1 3 7188 1 1 83 GLY HA2 H -16.072 6.318 -17.146 1.00 . A A . 85 GLY HA2 1 1 3 7189 1 1 83 GLY HA3 H -17.231 7.252 -18.112 1.00 . A A . 85 GLY HA3 1 1 3 7190 1 1 83 GLY N N -17.056 7.848 -16.112 1.00 . A A . 85 GLY N 1 1 3 7191 1 1 83 GLY O O -15.291 8.606 -18.971 1.00 . A A . 85 GLY O 1 1 3 7192 1 1 84 VAL C C -12.348 8.831 -18.154 1.00 . A A . 86 VAL C 1 1 3 7193 1 1 84 VAL CA C -13.299 9.461 -17.126 1.00 . A A . 86 VAL CA 1 1 3 7194 1 1 84 VAL CB C -12.610 9.820 -15.795 1.00 . A A . 86 VAL CB 1 1 3 7195 1 1 84 VAL CG1 C -13.485 10.833 -15.039 1.00 . A A . 86 VAL CG1 1 1 3 7196 1 1 84 VAL CG2 C -12.330 8.601 -14.893 1.00 . A A . 86 VAL CG2 1 1 3 7197 1 1 84 VAL H H -14.628 8.344 -15.917 1.00 . A A . 86 VAL H 1 1 3 7198 1 1 84 VAL HA H -13.666 10.390 -17.565 1.00 . A A . 86 VAL HA 1 1 3 7199 1 1 84 VAL HB H -11.661 10.303 -16.030 1.00 . A A . 86 VAL HB 1 1 3 7200 1 1 84 VAL HG11 H -14.380 10.341 -14.657 1.00 . A A . 86 VAL HG11 1 1 3 7201 1 1 84 VAL HG12 H -12.922 11.266 -14.217 1.00 . A A . 86 VAL HG12 1 1 3 7202 1 1 84 VAL HG13 H -13.779 11.649 -15.702 1.00 . A A . 86 VAL HG13 1 1 3 7203 1 1 84 VAL HG21 H -13.232 8.274 -14.383 1.00 . A A . 86 VAL HG21 1 1 3 7204 1 1 84 VAL HG22 H -11.949 7.760 -15.468 1.00 . A A . 86 VAL HG22 1 1 3 7205 1 1 84 VAL HG23 H -11.567 8.856 -14.162 1.00 . A A . 86 VAL HG23 1 1 3 7206 1 1 84 VAL N N -14.461 8.621 -16.875 1.00 . A A . 86 VAL N 1 1 3 7207 1 1 84 VAL O O -11.470 8.030 -17.834 1.00 . A A . 86 VAL O 1 1 3 7208 1 1 85 GLU C C -10.418 9.406 -20.752 1.00 . A A . 87 GLU C 1 1 3 7209 1 1 85 GLU CA C -11.757 8.663 -20.552 1.00 . A A . 87 GLU CA 1 1 3 7210 1 1 85 GLU CB C -12.676 8.752 -21.779 1.00 . A A . 87 GLU CB 1 1 3 7211 1 1 85 GLU CD C -13.465 7.791 -23.924 1.00 . A A . 87 GLU CD 1 1 3 7212 1 1 85 GLU CG C -12.459 7.620 -22.790 1.00 . A A . 87 GLU CG 1 1 3 7213 1 1 85 GLU H H -13.354 9.715 -19.635 1.00 . A A . 87 GLU H 1 1 3 7214 1 1 85 GLU HA H -11.538 7.610 -20.360 1.00 . A A . 87 GLU HA 1 1 3 7215 1 1 85 GLU HB2 H -13.715 8.693 -21.447 1.00 . A A . 87 GLU HB2 1 1 3 7216 1 1 85 GLU HB3 H -12.548 9.721 -22.265 1.00 . A A . 87 GLU HB3 1 1 3 7217 1 1 85 GLU HG2 H -11.440 7.654 -23.181 1.00 . A A . 87 GLU HG2 1 1 3 7218 1 1 85 GLU HG3 H -12.618 6.655 -22.303 1.00 . A A . 87 GLU HG3 1 1 3 7219 1 1 85 GLU N N -12.514 9.194 -19.420 1.00 . A A . 87 GLU N 1 1 3 7220 1 1 85 GLU O O -9.801 9.311 -21.812 1.00 . A A . 87 GLU O 1 1 3 7221 1 1 85 GLU OE1 O -14.676 7.564 -23.698 1.00 . A A . 87 GLU OE1 1 1 3 7222 1 1 85 GLU OE2 O -13.081 8.321 -24.989 1.00 . A A . 87 GLU OE2 1 1 3 7223 1 1 86 HIS C C -7.507 10.362 -19.597 1.00 . A A . 88 HIS C 1 1 3 7224 1 1 86 HIS CA C -8.839 11.107 -19.786 1.00 . A A . 88 HIS CA 1 1 3 7225 1 1 86 HIS CB C -9.073 12.219 -18.749 1.00 . A A . 88 HIS CB 1 1 3 7226 1 1 86 HIS CD2 C -11.266 13.137 -19.747 1.00 . A A . 88 HIS CD2 1 1 3 7227 1 1 86 HIS CE1 C -10.627 15.209 -20.142 1.00 . A A . 88 HIS CE1 1 1 3 7228 1 1 86 HIS CG C -9.993 13.295 -19.270 1.00 . A A . 88 HIS CG 1 1 3 7229 1 1 86 HIS H H -10.467 10.101 -18.878 1.00 . A A . 88 HIS H 1 1 3 7230 1 1 86 HIS HA H -8.796 11.576 -20.771 1.00 . A A . 88 HIS HA 1 1 3 7231 1 1 86 HIS HB2 H -9.464 11.791 -17.826 1.00 . A A . 88 HIS HB2 1 1 3 7232 1 1 86 HIS HB3 H -8.124 12.700 -18.514 1.00 . A A . 88 HIS HB3 1 1 3 7233 1 1 86 HIS HD1 H -8.741 15.020 -19.215 1.00 . A A . 88 HIS HD1 1 1 3 7234 1 1 86 HIS HD2 H -11.836 12.217 -19.751 1.00 . A A . 88 HIS HD2 1 1 3 7235 1 1 86 HIS HE1 H -10.607 16.246 -20.458 1.00 . A A . 88 HIS HE1 1 1 3 7236 1 1 86 HIS N N -9.985 10.194 -19.759 1.00 . A A . 88 HIS N 1 1 3 7237 1 1 86 HIS ND1 N -9.623 14.599 -19.499 1.00 . A A . 88 HIS ND1 1 1 3 7238 1 1 86 HIS NE2 N -11.659 14.358 -20.311 1.00 . A A . 88 HIS NE2 1 1 3 7239 1 1 86 HIS O O -6.666 10.726 -18.764 1.00 . A A . 88 HIS O 1 1 3 7240 1 1 87 ASP C C -6.384 7.422 -19.184 1.00 . A A . 89 ASP C 1 1 3 7241 1 1 87 ASP CA C -6.261 8.335 -20.408 1.00 . A A . 89 ASP CA 1 1 3 7242 1 1 87 ASP CB C -4.867 8.960 -20.599 1.00 . A A . 89 ASP CB 1 1 3 7243 1 1 87 ASP CG C -4.069 8.126 -21.596 1.00 . A A . 89 ASP CG 1 1 3 7244 1 1 87 ASP H H -8.075 9.149 -21.068 1.00 . A A . 89 ASP H 1 1 3 7245 1 1 87 ASP HA H -6.444 7.702 -21.279 1.00 . A A . 89 ASP HA 1 1 3 7246 1 1 87 ASP HB2 H -4.962 9.973 -20.998 1.00 . A A . 89 ASP HB2 1 1 3 7247 1 1 87 ASP HB3 H -4.338 9.020 -19.646 1.00 . A A . 89 ASP HB3 1 1 3 7248 1 1 87 ASP N N -7.313 9.345 -20.430 1.00 . A A . 89 ASP N 1 1 3 7249 1 1 87 ASP O O -7.319 7.570 -18.384 1.00 . A A . 89 ASP O 1 1 3 7250 1 1 87 ASP OD1 O -3.788 6.946 -21.306 1.00 . A A . 89 ASP OD1 1 1 3 7251 1 1 87 ASP OD2 O -3.836 8.635 -22.717 1.00 . A A . 89 ASP OD2 1 1 3 7252 1 1 88 VAL C C -5.380 6.183 -16.626 1.00 . A A . 90 VAL C 1 1 3 7253 1 1 88 VAL CA C -5.522 5.461 -17.973 1.00 . A A . 90 VAL CA 1 1 3 7254 1 1 88 VAL CB C -4.464 4.367 -18.250 1.00 . A A . 90 VAL CB 1 1 3 7255 1 1 88 VAL CG1 C -3.038 4.923 -18.384 1.00 . A A . 90 VAL CG1 1 1 3 7256 1 1 88 VAL CG2 C -4.478 3.239 -17.208 1.00 . A A . 90 VAL CG2 1 1 3 7257 1 1 88 VAL H H -4.750 6.385 -19.750 1.00 . A A . 90 VAL H 1 1 3 7258 1 1 88 VAL HA H -6.506 4.989 -18.000 1.00 . A A . 90 VAL HA 1 1 3 7259 1 1 88 VAL HB H -4.722 3.909 -19.205 1.00 . A A . 90 VAL HB 1 1 3 7260 1 1 88 VAL HG11 H -2.794 5.557 -17.533 1.00 . A A . 90 VAL HG11 1 1 3 7261 1 1 88 VAL HG12 H -2.312 4.112 -18.444 1.00 . A A . 90 VAL HG12 1 1 3 7262 1 1 88 VAL HG13 H -2.952 5.530 -19.285 1.00 . A A . 90 VAL HG13 1 1 3 7263 1 1 88 VAL HG21 H -5.490 2.849 -17.097 1.00 . A A . 90 VAL HG21 1 1 3 7264 1 1 88 VAL HG22 H -3.840 2.422 -17.547 1.00 . A A . 90 VAL HG22 1 1 3 7265 1 1 88 VAL HG23 H -4.113 3.591 -16.245 1.00 . A A . 90 VAL HG23 1 1 3 7266 1 1 88 VAL N N -5.489 6.444 -19.052 1.00 . A A . 90 VAL N 1 1 3 7267 1 1 88 VAL O O -4.825 7.283 -16.551 1.00 . A A . 90 VAL O 1 1 3 7268 1 1 89 HIS C C -4.526 6.215 -13.499 1.00 . A A . 91 HIS C 1 1 3 7269 1 1 89 HIS CA C -5.890 6.178 -14.202 1.00 . A A . 91 HIS CA 1 1 3 7270 1 1 89 HIS CB C -6.981 5.515 -13.361 1.00 . A A . 91 HIS CB 1 1 3 7271 1 1 89 HIS CD2 C -7.808 3.102 -13.178 1.00 . A A . 91 HIS CD2 1 1 3 7272 1 1 89 HIS CE1 C -5.959 2.092 -12.542 1.00 . A A . 91 HIS CE1 1 1 3 7273 1 1 89 HIS CG C -6.818 4.039 -13.086 1.00 . A A . 91 HIS CG 1 1 3 7274 1 1 89 HIS H H -6.309 4.677 -15.643 1.00 . A A . 91 HIS H 1 1 3 7275 1 1 89 HIS HA H -6.186 7.215 -14.327 1.00 . A A . 91 HIS HA 1 1 3 7276 1 1 89 HIS HB2 H -7.030 6.040 -12.414 1.00 . A A . 91 HIS HB2 1 1 3 7277 1 1 89 HIS HB3 H -7.924 5.677 -13.878 1.00 . A A . 91 HIS HB3 1 1 3 7278 1 1 89 HIS HD1 H -4.803 3.857 -12.398 1.00 . A A . 91 HIS HD1 1 1 3 7279 1 1 89 HIS HD2 H -8.834 3.295 -13.468 1.00 . A A . 91 HIS HD2 1 1 3 7280 1 1 89 HIS HE1 H -5.251 1.338 -12.225 1.00 . A A . 91 HIS HE1 1 1 3 7281 1 1 89 HIS N N -5.861 5.577 -15.536 1.00 . A A . 91 HIS N 1 1 3 7282 1 1 89 HIS ND1 N -5.676 3.401 -12.653 1.00 . A A . 91 HIS ND1 1 1 3 7283 1 1 89 HIS NE2 N -7.245 1.857 -12.866 1.00 . A A . 91 HIS NE2 1 1 3 7284 1 1 89 HIS O O -4.433 6.039 -12.283 1.00 . A A . 91 HIS O 1 1 3 7285 1 1 90 ASN C C -1.998 7.607 -12.737 1.00 . A A . 92 ASN C 1 1 3 7286 1 1 90 ASN CA C -2.091 6.522 -13.790 1.00 . A A . 92 ASN CA 1 1 3 7287 1 1 90 ASN CB C -1.104 6.747 -14.945 1.00 . A A . 92 ASN CB 1 1 3 7288 1 1 90 ASN CG C -0.483 5.451 -15.440 1.00 . A A . 92 ASN CG 1 1 3 7289 1 1 90 ASN H H -3.682 6.725 -15.210 1.00 . A A . 92 ASN H 1 1 3 7290 1 1 90 ASN HA H -1.832 5.592 -13.295 1.00 . A A . 92 ASN HA 1 1 3 7291 1 1 90 ASN HB2 H -1.579 7.268 -15.778 1.00 . A A . 92 ASN HB2 1 1 3 7292 1 1 90 ASN HB3 H -0.299 7.373 -14.572 1.00 . A A . 92 ASN HB3 1 1 3 7293 1 1 90 ASN HD21 H -2.253 4.518 -15.338 1.00 . A A . 92 ASN HD21 1 1 3 7294 1 1 90 ASN HD22 H -0.954 3.536 -15.994 1.00 . A A . 92 ASN HD22 1 1 3 7295 1 1 90 ASN N N -3.461 6.430 -14.268 1.00 . A A . 92 ASN N 1 1 3 7296 1 1 90 ASN ND2 N -1.284 4.411 -15.593 1.00 . A A . 92 ASN ND2 1 1 3 7297 1 1 90 ASN O O -1.789 7.290 -11.569 1.00 . A A . 92 ASN O 1 1 3 7298 1 1 90 ASN OD1 O 0.719 5.380 -15.686 1.00 . A A . 92 ASN OD1 1 1 3 7299 1 1 91 ALA C C -2.972 9.767 -10.965 1.00 . A A . 93 ALA C 1 1 3 7300 1 1 91 ALA CA C -2.087 9.989 -12.193 1.00 . A A . 93 ALA CA 1 1 3 7301 1 1 91 ALA CB C -2.461 11.308 -12.880 1.00 . A A . 93 ALA CB 1 1 3 7302 1 1 91 ALA H H -2.315 9.082 -14.112 1.00 . A A . 93 ALA H 1 1 3 7303 1 1 91 ALA HA H -1.048 10.056 -11.853 1.00 . A A . 93 ALA HA 1 1 3 7304 1 1 91 ALA HB1 H -2.368 12.126 -12.167 1.00 . A A . 93 ALA HB1 1 1 3 7305 1 1 91 ALA HB2 H -1.785 11.511 -13.709 1.00 . A A . 93 ALA HB2 1 1 3 7306 1 1 91 ALA HB3 H -3.489 11.270 -13.242 1.00 . A A . 93 ALA HB3 1 1 3 7307 1 1 91 ALA N N -2.191 8.873 -13.125 1.00 . A A . 93 ALA N 1 1 3 7308 1 1 91 ALA O O -2.570 10.149 -9.871 1.00 . A A . 93 ALA O 1 1 3 7309 1 1 92 VAL C C -4.388 8.095 -8.900 1.00 . A A . 94 VAL C 1 1 3 7310 1 1 92 VAL CA C -5.071 8.934 -9.991 1.00 . A A . 94 VAL CA 1 1 3 7311 1 1 92 VAL CB C -6.387 8.281 -10.464 1.00 . A A . 94 VAL CB 1 1 3 7312 1 1 92 VAL CG1 C -7.431 8.414 -9.353 1.00 . A A . 94 VAL CG1 1 1 3 7313 1 1 92 VAL CG2 C -6.998 8.899 -11.733 1.00 . A A . 94 VAL CG2 1 1 3 7314 1 1 92 VAL H H -4.471 8.897 -12.026 1.00 . A A . 94 VAL H 1 1 3 7315 1 1 92 VAL HA H -5.309 9.906 -9.569 1.00 . A A . 94 VAL HA 1 1 3 7316 1 1 92 VAL HB H -6.207 7.224 -10.653 1.00 . A A . 94 VAL HB 1 1 3 7317 1 1 92 VAL HG11 H -7.057 7.970 -8.430 1.00 . A A . 94 VAL HG11 1 1 3 7318 1 1 92 VAL HG12 H -7.663 9.466 -9.184 1.00 . A A . 94 VAL HG12 1 1 3 7319 1 1 92 VAL HG13 H -8.338 7.890 -9.647 1.00 . A A . 94 VAL HG13 1 1 3 7320 1 1 92 VAL HG21 H -7.220 9.953 -11.575 1.00 . A A . 94 VAL HG21 1 1 3 7321 1 1 92 VAL HG22 H -6.328 8.795 -12.584 1.00 . A A . 94 VAL HG22 1 1 3 7322 1 1 92 VAL HG23 H -7.932 8.385 -11.970 1.00 . A A . 94 VAL HG23 1 1 3 7323 1 1 92 VAL N N -4.162 9.172 -11.108 1.00 . A A . 94 VAL N 1 1 3 7324 1 1 92 VAL O O -4.396 8.482 -7.727 1.00 . A A . 94 VAL O 1 1 3 7325 1 1 93 PHE C C -1.795 6.870 -7.882 1.00 . A A . 95 PHE C 1 1 3 7326 1 1 93 PHE CA C -3.030 6.113 -8.358 1.00 . A A . 95 PHE CA 1 1 3 7327 1 1 93 PHE CB C -2.706 4.773 -9.044 1.00 . A A . 95 PHE CB 1 1 3 7328 1 1 93 PHE CD1 C -4.479 3.344 -7.959 1.00 . A A . 95 PHE CD1 1 1 3 7329 1 1 93 PHE CD2 C -2.153 2.710 -7.659 1.00 . A A . 95 PHE CD2 1 1 3 7330 1 1 93 PHE CE1 C -4.864 2.278 -7.132 1.00 . A A . 95 PHE CE1 1 1 3 7331 1 1 93 PHE CE2 C -2.550 1.651 -6.825 1.00 . A A . 95 PHE CE2 1 1 3 7332 1 1 93 PHE CG C -3.115 3.576 -8.211 1.00 . A A . 95 PHE CG 1 1 3 7333 1 1 93 PHE CZ C -3.906 1.428 -6.564 1.00 . A A . 95 PHE CZ 1 1 3 7334 1 1 93 PHE H H -3.771 6.714 -10.255 1.00 . A A . 95 PHE H 1 1 3 7335 1 1 93 PHE HA H -3.615 5.902 -7.466 1.00 . A A . 95 PHE HA 1 1 3 7336 1 1 93 PHE HB2 H -3.238 4.705 -9.994 1.00 . A A . 95 PHE HB2 1 1 3 7337 1 1 93 PHE HB3 H -1.642 4.717 -9.275 1.00 . A A . 95 PHE HB3 1 1 3 7338 1 1 93 PHE HD1 H -5.231 3.990 -8.395 1.00 . A A . 95 PHE HD1 1 1 3 7339 1 1 93 PHE HD2 H -1.106 2.845 -7.883 1.00 . A A . 95 PHE HD2 1 1 3 7340 1 1 93 PHE HE1 H -5.904 2.110 -6.901 1.00 . A A . 95 PHE HE1 1 1 3 7341 1 1 93 PHE HE2 H -1.823 0.983 -6.392 1.00 . A A . 95 PHE HE2 1 1 3 7342 1 1 93 PHE HZ H -4.210 0.595 -5.943 1.00 . A A . 95 PHE HZ 1 1 3 7343 1 1 93 PHE N N -3.792 6.960 -9.269 1.00 . A A . 95 PHE N 1 1 3 7344 1 1 93 PHE O O -1.595 7.043 -6.678 1.00 . A A . 95 PHE O 1 1 3 7345 1 1 94 GLU C C 0.163 9.196 -7.617 1.00 . A A . 96 GLU C 1 1 3 7346 1 1 94 GLU CA C 0.286 8.014 -8.591 1.00 . A A . 96 GLU CA 1 1 3 7347 1 1 94 GLU CB C 0.875 8.406 -9.960 1.00 . A A . 96 GLU CB 1 1 3 7348 1 1 94 GLU CD C 2.678 7.023 -11.202 1.00 . A A . 96 GLU CD 1 1 3 7349 1 1 94 GLU CG C 1.201 7.188 -10.861 1.00 . A A . 96 GLU CG 1 1 3 7350 1 1 94 GLU H H -1.288 7.260 -9.788 1.00 . A A . 96 GLU H 1 1 3 7351 1 1 94 GLU HA H 0.947 7.284 -8.131 1.00 . A A . 96 GLU HA 1 1 3 7352 1 1 94 GLU HB2 H 0.142 9.025 -10.469 1.00 . A A . 96 GLU HB2 1 1 3 7353 1 1 94 GLU HB3 H 1.753 9.033 -9.835 1.00 . A A . 96 GLU HB3 1 1 3 7354 1 1 94 GLU HG2 H 0.821 6.264 -10.427 1.00 . A A . 96 GLU HG2 1 1 3 7355 1 1 94 GLU HG3 H 0.692 7.313 -11.814 1.00 . A A . 96 GLU HG3 1 1 3 7356 1 1 94 GLU N N -1.010 7.390 -8.820 1.00 . A A . 96 GLU N 1 1 3 7357 1 1 94 GLU O O 1.089 9.454 -6.847 1.00 . A A . 96 GLU O 1 1 3 7358 1 1 94 GLU OE1 O 3.178 7.840 -12.010 1.00 . A A . 96 GLU OE1 1 1 3 7359 1 1 94 GLU OE2 O 3.303 6.020 -10.789 1.00 . A A . 96 GLU OE2 1 1 3 7360 1 1 95 ALA C C -1.446 10.622 -5.224 1.00 . A A . 97 ALA C 1 1 3 7361 1 1 95 ALA CA C -1.307 10.979 -6.702 1.00 . A A . 97 ALA CA 1 1 3 7362 1 1 95 ALA CB C -2.587 11.647 -7.168 1.00 . A A . 97 ALA CB 1 1 3 7363 1 1 95 ALA H H -1.759 9.474 -8.125 1.00 . A A . 97 ALA H 1 1 3 7364 1 1 95 ALA HA H -0.513 11.702 -6.829 1.00 . A A . 97 ALA HA 1 1 3 7365 1 1 95 ALA HB1 H -2.913 12.359 -6.413 1.00 . A A . 97 ALA HB1 1 1 3 7366 1 1 95 ALA HB2 H -2.366 12.180 -8.088 1.00 . A A . 97 ALA HB2 1 1 3 7367 1 1 95 ALA HB3 H -3.363 10.900 -7.327 1.00 . A A . 97 ALA HB3 1 1 3 7368 1 1 95 ALA N N -1.008 9.836 -7.551 1.00 . A A . 97 ALA N 1 1 3 7369 1 1 95 ALA O O -1.426 11.515 -4.372 1.00 . A A . 97 ALA O 1 1 3 7370 1 1 96 ILE C C -0.229 8.379 -3.211 1.00 . A A . 98 ILE C 1 1 3 7371 1 1 96 ILE CA C -1.652 8.802 -3.577 1.00 . A A . 98 ILE CA 1 1 3 7372 1 1 96 ILE CB C -2.654 7.627 -3.533 1.00 . A A . 98 ILE CB 1 1 3 7373 1 1 96 ILE CD1 C -4.899 6.976 -4.561 1.00 . A A . 98 ILE CD1 1 1 3 7374 1 1 96 ILE CG1 C -4.088 8.082 -3.896 1.00 . A A . 98 ILE CG1 1 1 3 7375 1 1 96 ILE CG2 C -2.694 6.964 -2.142 1.00 . A A . 98 ILE CG2 1 1 3 7376 1 1 96 ILE H H -1.688 8.676 -5.692 1.00 . A A . 98 ILE H 1 1 3 7377 1 1 96 ILE HA H -1.981 9.575 -2.880 1.00 . A A . 98 ILE HA 1 1 3 7378 1 1 96 ILE HB H -2.322 6.902 -4.279 1.00 . A A . 98 ILE HB 1 1 3 7379 1 1 96 ILE HD11 H -5.031 6.167 -3.850 1.00 . A A . 98 ILE HD11 1 1 3 7380 1 1 96 ILE HD12 H -5.875 7.359 -4.855 1.00 . A A . 98 ILE HD12 1 1 3 7381 1 1 96 ILE HD13 H -4.381 6.611 -5.446 1.00 . A A . 98 ILE HD13 1 1 3 7382 1 1 96 ILE HG12 H -4.620 8.399 -3.001 1.00 . A A . 98 ILE HG12 1 1 3 7383 1 1 96 ILE HG13 H -4.056 8.922 -4.582 1.00 . A A . 98 ILE HG13 1 1 3 7384 1 1 96 ILE HG21 H -3.405 6.138 -2.143 1.00 . A A . 98 ILE HG21 1 1 3 7385 1 1 96 ILE HG22 H -1.716 6.560 -1.882 1.00 . A A . 98 ILE HG22 1 1 3 7386 1 1 96 ILE HG23 H -2.997 7.692 -1.384 1.00 . A A . 98 ILE HG23 1 1 3 7387 1 1 96 ILE N N -1.611 9.338 -4.924 1.00 . A A . 98 ILE N 1 1 3 7388 1 1 96 ILE O O 0.213 8.662 -2.098 1.00 . A A . 98 ILE O 1 1 3 7389 1 1 97 HIS C C 3.007 7.799 -4.219 1.00 . A A . 99 HIS C 1 1 3 7390 1 1 97 HIS CA C 1.748 7.029 -3.802 1.00 . A A . 99 HIS CA 1 1 3 7391 1 1 97 HIS CB C 1.705 5.576 -4.292 1.00 . A A . 99 HIS CB 1 1 3 7392 1 1 97 HIS CD2 C 0.326 4.929 -6.365 1.00 . A A . 99 HIS CD2 1 1 3 7393 1 1 97 HIS CE1 C 1.919 4.898 -7.892 1.00 . A A . 99 HIS CE1 1 1 3 7394 1 1 97 HIS CG C 1.491 5.340 -5.772 1.00 . A A . 99 HIS CG 1 1 3 7395 1 1 97 HIS H H 0.080 7.531 -5.028 1.00 . A A . 99 HIS H 1 1 3 7396 1 1 97 HIS HA H 1.807 6.944 -2.717 1.00 . A A . 99 HIS HA 1 1 3 7397 1 1 97 HIS HB2 H 2.638 5.104 -3.991 1.00 . A A . 99 HIS HB2 1 1 3 7398 1 1 97 HIS HB3 H 0.913 5.062 -3.750 1.00 . A A . 99 HIS HB3 1 1 3 7399 1 1 97 HIS HD1 H 3.461 5.489 -6.621 1.00 . A A . 99 HIS HD1 1 1 3 7400 1 1 97 HIS HD2 H -0.653 4.810 -5.906 1.00 . A A . 99 HIS HD2 1 1 3 7401 1 1 97 HIS HE1 H 2.442 4.757 -8.830 1.00 . A A . 99 HIS HE1 1 1 3 7402 1 1 97 HIS N N 0.503 7.725 -4.127 1.00 . A A . 99 HIS N 1 1 3 7403 1 1 97 HIS ND1 N 2.472 5.323 -6.743 1.00 . A A . 99 HIS ND1 1 1 3 7404 1 1 97 HIS NE2 N 0.614 4.674 -7.707 1.00 . A A . 99 HIS NE2 1 1 3 7405 1 1 97 HIS O O 3.768 8.205 -3.343 1.00 . A A . 99 HIS O 1 1 3 7406 1 1 98 LYS C C 4.244 10.318 -5.594 1.00 . A A . 100 LYS C 1 1 3 7407 1 1 98 LYS CA C 4.391 8.841 -5.981 1.00 . A A . 100 LYS CA 1 1 3 7408 1 1 98 LYS CB C 4.629 8.735 -7.506 1.00 . A A . 100 LYS CB 1 1 3 7409 1 1 98 LYS CD C 5.791 7.272 -9.317 1.00 . A A . 100 LYS CD 1 1 3 7410 1 1 98 LYS CE C 7.230 7.806 -9.219 1.00 . A A . 100 LYS CE 1 1 3 7411 1 1 98 LYS CG C 4.994 7.326 -8.002 1.00 . A A . 100 LYS CG 1 1 3 7412 1 1 98 LYS H H 2.530 7.751 -6.166 1.00 . A A . 100 LYS H 1 1 3 7413 1 1 98 LYS HA H 5.286 8.479 -5.469 1.00 . A A . 100 LYS HA 1 1 3 7414 1 1 98 LYS HB2 H 3.749 9.091 -8.046 1.00 . A A . 100 LYS HB2 1 1 3 7415 1 1 98 LYS HB3 H 5.458 9.398 -7.744 1.00 . A A . 100 LYS HB3 1 1 3 7416 1 1 98 LYS HD2 H 5.827 6.225 -9.627 1.00 . A A . 100 LYS HD2 1 1 3 7417 1 1 98 LYS HD3 H 5.253 7.831 -10.082 1.00 . A A . 100 LYS HD3 1 1 3 7418 1 1 98 LYS HE2 H 7.203 8.894 -9.147 1.00 . A A . 100 LYS HE2 1 1 3 7419 1 1 98 LYS HE3 H 7.706 7.407 -8.321 1.00 . A A . 100 LYS HE3 1 1 3 7420 1 1 98 LYS HG2 H 5.562 6.803 -7.233 1.00 . A A . 100 LYS HG2 1 1 3 7421 1 1 98 LYS HG3 H 4.061 6.794 -8.179 1.00 . A A . 100 LYS HG3 1 1 3 7422 1 1 98 LYS HZ1 H 8.954 7.850 -10.414 1.00 . A A . 100 LYS HZ1 1 1 3 7423 1 1 98 LYS HZ2 H 7.579 7.660 -11.273 1.00 . A A . 100 LYS HZ2 1 1 3 7424 1 1 98 LYS HZ3 H 8.202 6.414 -10.404 1.00 . A A . 100 LYS HZ3 1 1 3 7425 1 1 98 LYS N N 3.246 8.037 -5.516 1.00 . A A . 100 LYS N 1 1 3 7426 1 1 98 LYS NZ N 8.035 7.417 -10.399 1.00 . A A . 100 LYS NZ 1 1 3 7427 1 1 98 LYS O O 5.214 11.070 -5.668 1.00 . A A . 100 LYS O 1 1 3 7428 1 1 99 GLU C C 2.746 12.083 -3.133 1.00 . A A . 101 GLU C 1 1 3 7429 1 1 99 GLU CA C 2.841 12.110 -4.658 1.00 . A A . 101 GLU CA 1 1 3 7430 1 1 99 GLU CB C 1.590 12.737 -5.274 1.00 . A A . 101 GLU CB 1 1 3 7431 1 1 99 GLU CD C 0.684 14.184 -7.199 1.00 . A A . 101 GLU CD 1 1 3 7432 1 1 99 GLU CG C 1.900 13.484 -6.580 1.00 . A A . 101 GLU CG 1 1 3 7433 1 1 99 GLU H H 2.247 10.179 -5.363 1.00 . A A . 101 GLU H 1 1 3 7434 1 1 99 GLU HA H 3.694 12.731 -4.906 1.00 . A A . 101 GLU HA 1 1 3 7435 1 1 99 GLU HB2 H 0.913 11.911 -5.456 1.00 . A A . 101 GLU HB2 1 1 3 7436 1 1 99 GLU HB3 H 1.136 13.439 -4.573 1.00 . A A . 101 GLU HB3 1 1 3 7437 1 1 99 GLU HG2 H 2.658 14.241 -6.376 1.00 . A A . 101 GLU HG2 1 1 3 7438 1 1 99 GLU HG3 H 2.319 12.780 -7.299 1.00 . A A . 101 GLU HG3 1 1 3 7439 1 1 99 GLU N N 3.053 10.776 -5.215 1.00 . A A . 101 GLU N 1 1 3 7440 1 1 99 GLU O O 3.065 13.091 -2.506 1.00 . A A . 101 GLU O 1 1 3 7441 1 1 99 GLU OE1 O 0.354 15.318 -6.774 1.00 . A A . 101 GLU OE1 1 1 3 7442 1 1 99 GLU OE2 O 0.105 13.654 -8.171 1.00 . A A . 101 GLU OE2 1 1 3 7443 1 1 100 HIS C C 1.536 11.681 -0.327 1.00 . A A . 102 HIS C 1 1 3 7444 1 1 100 HIS CA C 2.400 10.682 -1.111 1.00 . A A . 102 HIS CA 1 1 3 7445 1 1 100 HIS CB C 3.838 10.508 -0.618 1.00 . A A . 102 HIS CB 1 1 3 7446 1 1 100 HIS CD2 C 3.482 10.408 1.891 1.00 . A A . 102 HIS CD2 1 1 3 7447 1 1 100 HIS CE1 C 4.022 8.307 2.291 1.00 . A A . 102 HIS CE1 1 1 3 7448 1 1 100 HIS CG C 3.878 9.837 0.721 1.00 . A A . 102 HIS CG 1 1 3 7449 1 1 100 HIS H H 2.112 10.180 -3.149 1.00 . A A . 102 HIS H 1 1 3 7450 1 1 100 HIS HA H 1.953 9.712 -0.950 1.00 . A A . 102 HIS HA 1 1 3 7451 1 1 100 HIS HB2 H 4.387 9.891 -1.327 1.00 . A A . 102 HIS HB2 1 1 3 7452 1 1 100 HIS HB3 H 4.336 11.473 -0.566 1.00 . A A . 102 HIS HB3 1 1 3 7453 1 1 100 HIS HD1 H 4.576 7.854 0.294 1.00 . A A . 102 HIS HD1 1 1 3 7454 1 1 100 HIS HD2 H 3.108 11.415 1.998 1.00 . A A . 102 HIS HD2 1 1 3 7455 1 1 100 HIS HE1 H 4.196 7.364 2.798 1.00 . A A . 102 HIS HE1 1 1 3 7456 1 1 100 HIS N N 2.388 10.940 -2.546 1.00 . A A . 102 HIS N 1 1 3 7457 1 1 100 HIS ND1 N 4.217 8.527 0.977 1.00 . A A . 102 HIS ND1 1 1 3 7458 1 1 100 HIS NE2 N 3.582 9.434 2.884 1.00 . A A . 102 HIS NE2 1 1 3 7459 1 1 100 HIS O O 2.022 12.680 0.211 1.00 . A A . 102 HIS O 1 1 3 7460 1 1 101 LYS C C -1.755 11.601 1.188 1.00 . A A . 103 LYS C 1 1 3 7461 1 1 101 LYS CA C -0.778 12.316 0.269 1.00 . A A . 103 LYS CA 1 1 3 7462 1 1 101 LYS CB C -1.519 12.911 -0.926 1.00 . A A . 103 LYS CB 1 1 3 7463 1 1 101 LYS CD C -1.412 15.420 -0.934 1.00 . A A . 103 LYS CD 1 1 3 7464 1 1 101 LYS CE C -1.092 16.583 -1.855 1.00 . A A . 103 LYS CE 1 1 3 7465 1 1 101 LYS CG C -0.795 14.132 -1.499 1.00 . A A . 103 LYS CG 1 1 3 7466 1 1 101 LYS H H -0.113 10.522 -0.625 1.00 . A A . 103 LYS H 1 1 3 7467 1 1 101 LYS HA H -0.312 13.124 0.831 1.00 . A A . 103 LYS HA 1 1 3 7468 1 1 101 LYS HB2 H -1.638 12.153 -1.700 1.00 . A A . 103 LYS HB2 1 1 3 7469 1 1 101 LYS HB3 H -2.514 13.204 -0.609 1.00 . A A . 103 LYS HB3 1 1 3 7470 1 1 101 LYS HD2 H -2.498 15.343 -0.858 1.00 . A A . 103 LYS HD2 1 1 3 7471 1 1 101 LYS HD3 H -1.003 15.614 0.057 1.00 . A A . 103 LYS HD3 1 1 3 7472 1 1 101 LYS HE2 H -1.282 17.511 -1.322 1.00 . A A . 103 LYS HE2 1 1 3 7473 1 1 101 LYS HE3 H -0.039 16.546 -2.130 1.00 . A A . 103 LYS HE3 1 1 3 7474 1 1 101 LYS HG2 H 0.270 14.105 -1.270 1.00 . A A . 103 LYS HG2 1 1 3 7475 1 1 101 LYS HG3 H -0.880 14.109 -2.581 1.00 . A A . 103 LYS HG3 1 1 3 7476 1 1 101 LYS HZ1 H -2.173 15.611 -3.340 1.00 . A A . 103 LYS HZ1 1 1 3 7477 1 1 101 LYS HZ2 H -1.407 16.976 -3.830 1.00 . A A . 103 LYS HZ2 1 1 3 7478 1 1 101 LYS HZ3 H -2.782 17.087 -2.894 1.00 . A A . 103 LYS HZ3 1 1 3 7479 1 1 101 LYS N N 0.235 11.395 -0.245 1.00 . A A . 103 LYS N 1 1 3 7480 1 1 101 LYS NZ N -1.930 16.560 -3.068 1.00 . A A . 103 LYS NZ 1 1 3 7481 1 1 101 LYS O O -2.005 10.409 1.018 1.00 . A A . 103 LYS O 1 1 3 7482 1 1 102 LYS C C -4.562 11.419 2.438 1.00 . A A . 104 LYS C 1 1 3 7483 1 1 102 LYS CA C -3.252 11.784 3.122 1.00 . A A . 104 LYS CA 1 1 3 7484 1 1 102 LYS CB C -3.470 12.754 4.298 1.00 . A A . 104 LYS CB 1 1 3 7485 1 1 102 LYS CD C -4.430 12.844 6.687 1.00 . A A . 104 LYS CD 1 1 3 7486 1 1 102 LYS CE C -3.632 14.078 7.131 1.00 . A A . 104 LYS CE 1 1 3 7487 1 1 102 LYS CG C -3.766 11.984 5.597 1.00 . A A . 104 LYS CG 1 1 3 7488 1 1 102 LYS H H -2.086 13.321 2.219 1.00 . A A . 104 LYS H 1 1 3 7489 1 1 102 LYS HA H -2.801 10.862 3.499 1.00 . A A . 104 LYS HA 1 1 3 7490 1 1 102 LYS HB2 H -2.578 13.363 4.451 1.00 . A A . 104 LYS HB2 1 1 3 7491 1 1 102 LYS HB3 H -4.306 13.414 4.065 1.00 . A A . 104 LYS HB3 1 1 3 7492 1 1 102 LYS HD2 H -5.395 13.187 6.313 1.00 . A A . 104 LYS HD2 1 1 3 7493 1 1 102 LYS HD3 H -4.630 12.215 7.556 1.00 . A A . 104 LYS HD3 1 1 3 7494 1 1 102 LYS HE2 H -3.472 14.734 6.273 1.00 . A A . 104 LYS HE2 1 1 3 7495 1 1 102 LYS HE3 H -4.236 14.622 7.860 1.00 . A A . 104 LYS HE3 1 1 3 7496 1 1 102 LYS HG2 H -4.435 11.153 5.375 1.00 . A A . 104 LYS HG2 1 1 3 7497 1 1 102 LYS HG3 H -2.836 11.563 5.980 1.00 . A A . 104 LYS HG3 1 1 3 7498 1 1 102 LYS HZ1 H -1.672 13.397 7.055 1.00 . A A . 104 LYS HZ1 1 1 3 7499 1 1 102 LYS HZ2 H -2.409 13.026 8.464 1.00 . A A . 104 LYS HZ2 1 1 3 7500 1 1 102 LYS HZ3 H -1.912 14.561 8.173 1.00 . A A . 104 LYS HZ3 1 1 3 7501 1 1 102 LYS N N -2.335 12.344 2.137 1.00 . A A . 104 LYS N 1 1 3 7502 1 1 102 LYS NZ N -2.332 13.742 7.747 1.00 . A A . 104 LYS NZ 1 1 3 7503 1 1 102 LYS O O -5.016 10.293 2.595 1.00 . A A . 104 LYS O 1 1 3 7504 1 1 103 LEU C C -7.555 11.558 1.801 1.00 . A A . 105 LEU C 1 1 3 7505 1 1 103 LEU CA C -6.422 12.147 0.940 1.00 . A A . 105 LEU CA 1 1 3 7506 1 1 103 LEU CB C -6.166 11.344 -0.353 1.00 . A A . 105 LEU CB 1 1 3 7507 1 1 103 LEU CD1 C -4.856 11.121 -2.474 1.00 . A A . 105 LEU CD1 1 1 3 7508 1 1 103 LEU CD2 C -6.059 13.209 -2.136 1.00 . A A . 105 LEU CD2 1 1 3 7509 1 1 103 LEU CG C -5.322 12.092 -1.400 1.00 . A A . 105 LEU CG 1 1 3 7510 1 1 103 LEU H H -4.705 13.249 1.600 1.00 . A A . 105 LEU H 1 1 3 7511 1 1 103 LEU HA H -6.783 13.119 0.632 1.00 . A A . 105 LEU HA 1 1 3 7512 1 1 103 LEU HB2 H -5.672 10.404 -0.094 1.00 . A A . 105 LEU HB2 1 1 3 7513 1 1 103 LEU HB3 H -7.121 11.099 -0.809 1.00 . A A . 105 LEU HB3 1 1 3 7514 1 1 103 LEU HD11 H -4.234 10.361 -2.007 1.00 . A A . 105 LEU HD11 1 1 3 7515 1 1 103 LEU HD12 H -4.286 11.643 -3.242 1.00 . A A . 105 LEU HD12 1 1 3 7516 1 1 103 LEU HD13 H -5.725 10.657 -2.938 1.00 . A A . 105 LEU HD13 1 1 3 7517 1 1 103 LEU HD21 H -6.804 12.793 -2.807 1.00 . A A . 105 LEU HD21 1 1 3 7518 1 1 103 LEU HD22 H -5.340 13.799 -2.707 1.00 . A A . 105 LEU HD22 1 1 3 7519 1 1 103 LEU HD23 H -6.548 13.870 -1.436 1.00 . A A . 105 LEU HD23 1 1 3 7520 1 1 103 LEU HG H -4.453 12.513 -0.909 1.00 . A A . 105 LEU HG 1 1 3 7521 1 1 103 LEU N N -5.165 12.349 1.681 1.00 . A A . 105 LEU N 1 1 3 7522 1 1 103 LEU O O -8.421 10.848 1.303 1.00 . A A . 105 LEU O 1 1 3 7523 1 1 104 ALA C C -9.861 11.756 4.198 1.00 . A A . 106 ALA C 1 1 3 7524 1 1 104 ALA CA C -8.433 11.198 4.076 1.00 . A A . 106 ALA CA 1 1 3 7525 1 1 104 ALA CB C -7.721 11.217 5.435 1.00 . A A . 106 ALA CB 1 1 3 7526 1 1 104 ALA H H -6.863 12.499 3.418 1.00 . A A . 106 ALA H 1 1 3 7527 1 1 104 ALA HA H -8.531 10.157 3.770 1.00 . A A . 106 ALA HA 1 1 3 7528 1 1 104 ALA HB1 H -7.653 12.236 5.817 1.00 . A A . 106 ALA HB1 1 1 3 7529 1 1 104 ALA HB2 H -8.276 10.604 6.145 1.00 . A A . 106 ALA HB2 1 1 3 7530 1 1 104 ALA HB3 H -6.729 10.781 5.335 1.00 . A A . 106 ALA HB3 1 1 3 7531 1 1 104 ALA N N -7.588 11.883 3.094 1.00 . A A . 106 ALA N 1 1 3 7532 1 1 104 ALA O O -10.570 11.397 5.136 1.00 . A A . 106 ALA O 1 1 3 7533 1 1 105 THR C C -12.167 13.574 2.034 1.00 . A A . 107 THR C 1 1 3 7534 1 1 105 THR CA C -11.578 13.375 3.431 1.00 . A A . 107 THR CA 1 1 3 7535 1 1 105 THR CB C -11.388 14.711 4.182 1.00 . A A . 107 THR CB 1 1 3 7536 1 1 105 THR CG2 C -11.575 14.556 5.692 1.00 . A A . 107 THR CG2 1 1 3 7537 1 1 105 THR H H -9.791 12.797 2.455 1.00 . A A . 107 THR H 1 1 3 7538 1 1 105 THR HA H -12.302 12.773 3.982 1.00 . A A . 107 THR HA 1 1 3 7539 1 1 105 THR HB H -12.113 15.439 3.824 1.00 . A A . 107 THR HB 1 1 3 7540 1 1 105 THR HG1 H -9.516 14.448 3.881 1.00 . A A . 107 THR HG1 1 1 3 7541 1 1 105 THR HG21 H -10.813 13.899 6.110 1.00 . A A . 107 THR HG21 1 1 3 7542 1 1 105 THR HG22 H -12.556 14.133 5.901 1.00 . A A . 107 THR HG22 1 1 3 7543 1 1 105 THR HG23 H -11.514 15.533 6.176 1.00 . A A . 107 THR HG23 1 1 3 7544 1 1 105 THR N N -10.293 12.667 3.323 1.00 . A A . 107 THR N 1 1 3 7545 1 1 105 THR O O -11.403 13.560 1.065 1.00 . A A . 107 THR O 1 1 3 7546 1 1 105 THR OG1 O -10.085 15.219 3.971 1.00 . A A . 107 THR OG1 1 1 3 7547 1 1 106 PRO C C -13.551 15.072 -0.189 1.00 . A A . 108 PRO C 1 1 3 7548 1 1 106 PRO CA C -14.133 13.913 0.604 1.00 . A A . 108 PRO CA 1 1 3 7549 1 1 106 PRO CB C -15.640 14.073 0.831 1.00 . A A . 108 PRO CB 1 1 3 7550 1 1 106 PRO CD C -14.484 13.851 2.975 1.00 . A A . 108 PRO CD 1 1 3 7551 1 1 106 PRO CG C -15.797 14.302 2.335 1.00 . A A . 108 PRO CG 1 1 3 7552 1 1 106 PRO HA H -13.961 13.005 0.037 1.00 . A A . 108 PRO HA 1 1 3 7553 1 1 106 PRO HB2 H -16.047 14.919 0.274 1.00 . A A . 108 PRO HB2 1 1 3 7554 1 1 106 PRO HB3 H -16.163 13.166 0.525 1.00 . A A . 108 PRO HB3 1 1 3 7555 1 1 106 PRO HD2 H -14.190 14.570 3.741 1.00 . A A . 108 PRO HD2 1 1 3 7556 1 1 106 PRO HD3 H -14.612 12.873 3.431 1.00 . A A . 108 PRO HD3 1 1 3 7557 1 1 106 PRO HG2 H -15.917 15.368 2.536 1.00 . A A . 108 PRO HG2 1 1 3 7558 1 1 106 PRO HG3 H -16.652 13.745 2.726 1.00 . A A . 108 PRO HG3 1 1 3 7559 1 1 106 PRO N N -13.496 13.777 1.907 1.00 . A A . 108 PRO N 1 1 3 7560 1 1 106 PRO O O -13.281 14.904 -1.376 1.00 . A A . 108 PRO O 1 1 3 7561 1 1 107 GLU C C -11.418 17.175 -0.671 1.00 . A A . 109 GLU C 1 1 3 7562 1 1 107 GLU CA C -12.813 17.409 -0.123 1.00 . A A . 109 GLU CA 1 1 3 7563 1 1 107 GLU CB C -12.715 18.507 0.934 1.00 . A A . 109 GLU CB 1 1 3 7564 1 1 107 GLU CD C -13.753 20.440 2.073 1.00 . A A . 109 GLU CD 1 1 3 7565 1 1 107 GLU CG C -14.040 19.142 1.324 1.00 . A A . 109 GLU CG 1 1 3 7566 1 1 107 GLU H H -13.525 16.290 1.464 1.00 . A A . 109 GLU H 1 1 3 7567 1 1 107 GLU HA H -13.467 17.705 -0.944 1.00 . A A . 109 GLU HA 1 1 3 7568 1 1 107 GLU HB2 H -12.224 18.114 1.825 1.00 . A A . 109 GLU HB2 1 1 3 7569 1 1 107 GLU HB3 H -12.082 19.273 0.518 1.00 . A A . 109 GLU HB3 1 1 3 7570 1 1 107 GLU HG2 H -14.613 19.357 0.424 1.00 . A A . 109 GLU HG2 1 1 3 7571 1 1 107 GLU HG3 H -14.607 18.441 1.938 1.00 . A A . 109 GLU HG3 1 1 3 7572 1 1 107 GLU N N -13.326 16.205 0.482 1.00 . A A . 109 GLU N 1 1 3 7573 1 1 107 GLU O O -11.148 17.482 -1.823 1.00 . A A . 109 GLU O 1 1 3 7574 1 1 107 GLU OE1 O -13.607 21.489 1.402 1.00 . A A . 109 GLU OE1 1 1 3 7575 1 1 107 GLU OE2 O -13.646 20.392 3.321 1.00 . A A . 109 GLU OE2 1 1 3 7576 1 1 108 GLU C C -8.904 15.670 -1.385 1.00 . A A . 110 GLU C 1 1 3 7577 1 1 108 GLU CA C -9.109 16.538 -0.138 1.00 . A A . 110 GLU CA 1 1 3 7578 1 1 108 GLU CB C -8.407 16.008 1.106 1.00 . A A . 110 GLU CB 1 1 3 7579 1 1 108 GLU CD C -6.139 17.165 0.521 1.00 . A A . 110 GLU CD 1 1 3 7580 1 1 108 GLU CG C -6.899 15.905 0.930 1.00 . A A . 110 GLU CG 1 1 3 7581 1 1 108 GLU H H -10.813 16.443 1.116 1.00 . A A . 110 GLU H 1 1 3 7582 1 1 108 GLU HA H -8.691 17.521 -0.338 1.00 . A A . 110 GLU HA 1 1 3 7583 1 1 108 GLU HB2 H -8.616 16.680 1.939 1.00 . A A . 110 GLU HB2 1 1 3 7584 1 1 108 GLU HB3 H -8.793 15.016 1.357 1.00 . A A . 110 GLU HB3 1 1 3 7585 1 1 108 GLU HG2 H -6.514 15.570 1.872 1.00 . A A . 110 GLU HG2 1 1 3 7586 1 1 108 GLU HG3 H -6.682 15.138 0.203 1.00 . A A . 110 GLU HG3 1 1 3 7587 1 1 108 GLU N N -10.521 16.672 0.178 1.00 . A A . 110 GLU N 1 1 3 7588 1 1 108 GLU O O -8.011 15.934 -2.188 1.00 . A A . 110 GLU O 1 1 3 7589 1 1 108 GLU OE1 O -6.620 18.307 0.710 1.00 . A A . 110 GLU OE1 1 1 3 7590 1 1 108 GLU OE2 O -4.986 16.986 0.076 1.00 . A A . 110 GLU OE2 1 1 3 7591 1 1 109 MET C C -10.417 14.746 -3.960 1.00 . A A . 111 MET C 1 1 3 7592 1 1 109 MET CA C -9.809 13.921 -2.825 1.00 . A A . 111 MET CA 1 1 3 7593 1 1 109 MET CB C -10.548 12.600 -2.599 1.00 . A A . 111 MET CB 1 1 3 7594 1 1 109 MET CE C -11.320 10.274 -0.110 1.00 . A A . 111 MET CE 1 1 3 7595 1 1 109 MET CG C -9.649 11.674 -1.779 1.00 . A A . 111 MET CG 1 1 3 7596 1 1 109 MET H H -10.493 14.514 -0.900 1.00 . A A . 111 MET H 1 1 3 7597 1 1 109 MET HA H -8.785 13.695 -3.116 1.00 . A A . 111 MET HA 1 1 3 7598 1 1 109 MET HB2 H -11.480 12.781 -2.071 1.00 . A A . 111 MET HB2 1 1 3 7599 1 1 109 MET HB3 H -10.758 12.134 -3.561 1.00 . A A . 111 MET HB3 1 1 3 7600 1 1 109 MET HE1 H -10.705 10.465 0.764 1.00 . A A . 111 MET HE1 1 1 3 7601 1 1 109 MET HE2 H -11.949 11.142 -0.290 1.00 . A A . 111 MET HE2 1 1 3 7602 1 1 109 MET HE3 H -11.940 9.399 0.067 1.00 . A A . 111 MET HE3 1 1 3 7603 1 1 109 MET HG2 H -8.700 11.603 -2.298 1.00 . A A . 111 MET HG2 1 1 3 7604 1 1 109 MET HG3 H -9.456 12.122 -0.804 1.00 . A A . 111 MET HG3 1 1 3 7605 1 1 109 MET N N -9.764 14.671 -1.585 1.00 . A A . 111 MET N 1 1 3 7606 1 1 109 MET O O -9.754 14.899 -4.987 1.00 . A A . 111 MET O 1 1 3 7607 1 1 109 MET SD S -10.250 9.991 -1.538 1.00 . A A . 111 MET SD 1 1 3 7608 1 1 110 ALA C C -11.715 17.142 -5.404 1.00 . A A . 112 ALA C 1 1 3 7609 1 1 110 ALA CA C -12.420 15.907 -4.840 1.00 . A A . 112 ALA CA 1 1 3 7610 1 1 110 ALA CB C -13.786 16.297 -4.268 1.00 . A A . 112 ALA CB 1 1 3 7611 1 1 110 ALA H H -12.087 15.159 -2.885 1.00 . A A . 112 ALA H 1 1 3 7612 1 1 110 ALA HA H -12.587 15.209 -5.660 1.00 . A A . 112 ALA HA 1 1 3 7613 1 1 110 ALA HB1 H -14.261 15.430 -3.808 1.00 . A A . 112 ALA HB1 1 1 3 7614 1 1 110 ALA HB2 H -13.671 17.083 -3.520 1.00 . A A . 112 ALA HB2 1 1 3 7615 1 1 110 ALA HB3 H -14.423 16.661 -5.071 1.00 . A A . 112 ALA HB3 1 1 3 7616 1 1 110 ALA N N -11.643 15.248 -3.795 1.00 . A A . 112 ALA N 1 1 3 7617 1 1 110 ALA O O -11.622 17.310 -6.616 1.00 . A A . 112 ALA O 1 1 3 7618 1 1 111 ASP C C -9.419 19.236 -5.649 1.00 . A A . 113 ASP C 1 1 3 7619 1 1 111 ASP CA C -10.730 19.343 -4.886 1.00 . A A . 113 ASP CA 1 1 3 7620 1 1 111 ASP CB C -10.527 20.157 -3.613 1.00 . A A . 113 ASP CB 1 1 3 7621 1 1 111 ASP CG C -10.078 21.577 -3.933 1.00 . A A . 113 ASP CG 1 1 3 7622 1 1 111 ASP H H -11.285 17.798 -3.541 1.00 . A A . 113 ASP H 1 1 3 7623 1 1 111 ASP HA H -11.449 19.853 -5.522 1.00 . A A . 113 ASP HA 1 1 3 7624 1 1 111 ASP HB2 H -11.468 20.212 -3.066 1.00 . A A . 113 ASP HB2 1 1 3 7625 1 1 111 ASP HB3 H -9.785 19.662 -2.980 1.00 . A A . 113 ASP HB3 1 1 3 7626 1 1 111 ASP N N -11.253 18.030 -4.532 1.00 . A A . 113 ASP N 1 1 3 7627 1 1 111 ASP O O -9.191 19.946 -6.626 1.00 . A A . 113 ASP O 1 1 3 7628 1 1 111 ASP OD1 O -10.641 22.193 -4.871 1.00 . A A . 113 ASP OD1 1 1 3 7629 1 1 111 ASP OD2 O -9.251 22.122 -3.175 1.00 . A A . 113 ASP OD2 1 1 3 7630 1 1 112 PHE C C -7.731 17.532 -7.465 1.00 . A A . 114 PHE C 1 1 3 7631 1 1 112 PHE CA C -7.389 17.921 -6.016 1.00 . A A . 114 PHE CA 1 1 3 7632 1 1 112 PHE CB C -6.715 16.792 -5.236 1.00 . A A . 114 PHE CB 1 1 3 7633 1 1 112 PHE CD1 C -4.232 16.915 -5.643 1.00 . A A . 114 PHE CD1 1 1 3 7634 1 1 112 PHE CD2 C -5.519 15.110 -6.672 1.00 . A A . 114 PHE CD2 1 1 3 7635 1 1 112 PHE CE1 C -3.052 16.399 -6.204 1.00 . A A . 114 PHE CE1 1 1 3 7636 1 1 112 PHE CE2 C -4.331 14.597 -7.217 1.00 . A A . 114 PHE CE2 1 1 3 7637 1 1 112 PHE CG C -5.457 16.260 -5.866 1.00 . A A . 114 PHE CG 1 1 3 7638 1 1 112 PHE CZ C -3.099 15.228 -6.975 1.00 . A A . 114 PHE CZ 1 1 3 7639 1 1 112 PHE H H -8.824 17.699 -4.475 1.00 . A A . 114 PHE H 1 1 3 7640 1 1 112 PHE HA H -6.728 18.788 -6.039 1.00 . A A . 114 PHE HA 1 1 3 7641 1 1 112 PHE HB2 H -6.476 17.168 -4.242 1.00 . A A . 114 PHE HB2 1 1 3 7642 1 1 112 PHE HB3 H -7.410 15.962 -5.106 1.00 . A A . 114 PHE HB3 1 1 3 7643 1 1 112 PHE HD1 H -4.211 17.820 -5.051 1.00 . A A . 114 PHE HD1 1 1 3 7644 1 1 112 PHE HD2 H -6.479 14.634 -6.870 1.00 . A A . 114 PHE HD2 1 1 3 7645 1 1 112 PHE HE1 H -2.106 16.898 -6.060 1.00 . A A . 114 PHE HE1 1 1 3 7646 1 1 112 PHE HE2 H -4.361 13.717 -7.833 1.00 . A A . 114 PHE HE2 1 1 3 7647 1 1 112 PHE HZ H -2.185 14.823 -7.393 1.00 . A A . 114 PHE HZ 1 1 3 7648 1 1 112 PHE N N -8.588 18.267 -5.277 1.00 . A A . 114 PHE N 1 1 3 7649 1 1 112 PHE O O -7.028 17.899 -8.410 1.00 . A A . 114 PHE O 1 1 3 7650 1 1 113 LEU C C -9.968 17.522 -9.711 1.00 . A A . 115 LEU C 1 1 3 7651 1 1 113 LEU CA C -9.300 16.369 -8.967 1.00 . A A . 115 LEU CA 1 1 3 7652 1 1 113 LEU CB C -10.257 15.176 -8.822 1.00 . A A . 115 LEU CB 1 1 3 7653 1 1 113 LEU CD1 C -10.681 13.079 -7.470 1.00 . A A . 115 LEU CD1 1 1 3 7654 1 1 113 LEU CD2 C -8.712 13.184 -9.006 1.00 . A A . 115 LEU CD2 1 1 3 7655 1 1 113 LEU CG C -9.631 13.990 -8.094 1.00 . A A . 115 LEU CG 1 1 3 7656 1 1 113 LEU H H -9.450 16.601 -6.881 1.00 . A A . 115 LEU H 1 1 3 7657 1 1 113 LEU HA H -8.438 16.047 -9.547 1.00 . A A . 115 LEU HA 1 1 3 7658 1 1 113 LEU HB2 H -11.162 15.501 -8.310 1.00 . A A . 115 LEU HB2 1 1 3 7659 1 1 113 LEU HB3 H -10.522 14.810 -9.802 1.00 . A A . 115 LEU HB3 1 1 3 7660 1 1 113 LEU HD11 H -11.260 12.577 -8.245 1.00 . A A . 115 LEU HD11 1 1 3 7661 1 1 113 LEU HD12 H -11.343 13.667 -6.842 1.00 . A A . 115 LEU HD12 1 1 3 7662 1 1 113 LEU HD13 H -10.163 12.368 -6.830 1.00 . A A . 115 LEU HD13 1 1 3 7663 1 1 113 LEU HD21 H -8.445 12.253 -8.515 1.00 . A A . 115 LEU HD21 1 1 3 7664 1 1 113 LEU HD22 H -7.812 13.762 -9.211 1.00 . A A . 115 LEU HD22 1 1 3 7665 1 1 113 LEU HD23 H -9.203 12.950 -9.952 1.00 . A A . 115 LEU HD23 1 1 3 7666 1 1 113 LEU HG H -9.026 14.376 -7.294 1.00 . A A . 115 LEU HG 1 1 3 7667 1 1 113 LEU N N -8.839 16.812 -7.660 1.00 . A A . 115 LEU N 1 1 3 7668 1 1 113 LEU O O -10.017 17.503 -10.940 1.00 . A A . 115 LEU O 1 1 3 7669 1 1 114 ALA C C -9.846 20.417 -10.582 1.00 . A A . 116 ALA C 1 1 3 7670 1 1 114 ALA CA C -10.911 19.778 -9.675 1.00 . A A . 116 ALA CA 1 1 3 7671 1 1 114 ALA CB C -11.471 20.772 -8.656 1.00 . A A . 116 ALA CB 1 1 3 7672 1 1 114 ALA H H -10.329 18.561 -8.006 1.00 . A A . 116 ALA H 1 1 3 7673 1 1 114 ALA HA H -11.742 19.467 -10.304 1.00 . A A . 116 ALA HA 1 1 3 7674 1 1 114 ALA HB1 H -10.658 21.271 -8.134 1.00 . A A . 116 ALA HB1 1 1 3 7675 1 1 114 ALA HB2 H -12.066 21.518 -9.181 1.00 . A A . 116 ALA HB2 1 1 3 7676 1 1 114 ALA HB3 H -12.105 20.252 -7.938 1.00 . A A . 116 ALA HB3 1 1 3 7677 1 1 114 ALA N N -10.397 18.582 -9.018 1.00 . A A . 116 ALA N 1 1 3 7678 1 1 114 ALA O O -10.199 21.136 -11.522 1.00 . A A . 116 ALA O 1 1 3 7679 1 1 115 GLY C C -7.070 19.352 -12.239 1.00 . A A . 117 GLY C 1 1 3 7680 1 1 115 GLY CA C -7.476 20.473 -11.283 1.00 . A A . 117 GLY CA 1 1 3 7681 1 1 115 GLY H H -8.323 19.556 -9.562 1.00 . A A . 117 GLY H 1 1 3 7682 1 1 115 GLY HA2 H -7.745 21.359 -11.861 1.00 . A A . 117 GLY HA2 1 1 3 7683 1 1 115 GLY HA3 H -6.597 20.712 -10.699 1.00 . A A . 117 GLY HA3 1 1 3 7684 1 1 115 GLY N N -8.558 20.117 -10.373 1.00 . A A . 117 GLY N 1 1 3 7685 1 1 115 GLY O O -6.261 19.600 -13.141 1.00 . A A . 117 GLY O 1 1 3 7686 1 1 116 LYS C C -8.467 16.392 -13.538 1.00 . A A . 118 LYS C 1 1 3 7687 1 1 116 LYS CA C -7.218 16.969 -12.888 1.00 . A A . 118 LYS CA 1 1 3 7688 1 1 116 LYS CB C -6.451 15.943 -12.037 1.00 . A A . 118 LYS CB 1 1 3 7689 1 1 116 LYS CD C -4.362 15.232 -10.897 1.00 . A A . 118 LYS CD 1 1 3 7690 1 1 116 LYS CE C -3.046 15.569 -10.188 1.00 . A A . 118 LYS CE 1 1 3 7691 1 1 116 LYS CG C -5.069 16.421 -11.558 1.00 . A A . 118 LYS CG 1 1 3 7692 1 1 116 LYS H H -8.403 17.965 -11.490 1.00 . A A . 118 LYS H 1 1 3 7693 1 1 116 LYS HA H -6.563 17.262 -13.703 1.00 . A A . 118 LYS HA 1 1 3 7694 1 1 116 LYS HB2 H -7.058 15.662 -11.177 1.00 . A A . 118 LYS HB2 1 1 3 7695 1 1 116 LYS HB3 H -6.305 15.048 -12.641 1.00 . A A . 118 LYS HB3 1 1 3 7696 1 1 116 LYS HD2 H -5.040 14.840 -10.137 1.00 . A A . 118 LYS HD2 1 1 3 7697 1 1 116 LYS HD3 H -4.196 14.449 -11.640 1.00 . A A . 118 LYS HD3 1 1 3 7698 1 1 116 LYS HE2 H -3.147 16.536 -9.689 1.00 . A A . 118 LYS HE2 1 1 3 7699 1 1 116 LYS HE3 H -2.878 14.808 -9.425 1.00 . A A . 118 LYS HE3 1 1 3 7700 1 1 116 LYS HG2 H -4.478 16.777 -12.405 1.00 . A A . 118 LYS HG2 1 1 3 7701 1 1 116 LYS HG3 H -5.198 17.225 -10.831 1.00 . A A . 118 LYS HG3 1 1 3 7702 1 1 116 LYS HZ1 H -1.587 14.658 -11.384 1.00 . A A . 118 LYS HZ1 1 1 3 7703 1 1 116 LYS HZ2 H -1.071 15.952 -10.535 1.00 . A A . 118 LYS HZ2 1 1 3 7704 1 1 116 LYS HZ3 H -1.994 16.183 -11.873 1.00 . A A . 118 LYS HZ3 1 1 3 7705 1 1 116 LYS N N -7.604 18.134 -12.104 1.00 . A A . 118 LYS N 1 1 3 7706 1 1 116 LYS NZ N -1.859 15.582 -11.066 1.00 . A A . 118 LYS NZ 1 1 3 7707 1 1 116 LYS O O -8.848 15.252 -13.289 1.00 . A A . 118 LYS O 1 1 3 7708 1 1 117 GLY C C -11.367 16.226 -14.785 1.00 . A A . 119 GLY C 1 1 3 7709 1 1 117 GLY CA C -10.040 16.700 -15.367 1.00 . A A . 119 GLY CA 1 1 3 7710 1 1 117 GLY H H -8.783 18.161 -14.458 1.00 . A A . 119 GLY H 1 1 3 7711 1 1 117 GLY HA2 H -10.229 17.489 -16.086 1.00 . A A . 119 GLY HA2 1 1 3 7712 1 1 117 GLY HA3 H -9.583 15.866 -15.895 1.00 . A A . 119 GLY HA3 1 1 3 7713 1 1 117 GLY N N -9.094 17.202 -14.387 1.00 . A A . 119 GLY N 1 1 3 7714 1 1 117 GLY O O -12.079 15.476 -15.454 1.00 . A A . 119 GLY O 1 1 3 7715 1 1 118 VAL C C -13.659 17.477 -12.411 1.00 . A A . 120 VAL C 1 1 3 7716 1 1 118 VAL CA C -12.905 16.218 -12.836 1.00 . A A . 120 VAL CA 1 1 3 7717 1 1 118 VAL CB C -12.452 15.338 -11.649 1.00 . A A . 120 VAL CB 1 1 3 7718 1 1 118 VAL CG1 C -13.525 15.119 -10.570 1.00 . A A . 120 VAL CG1 1 1 3 7719 1 1 118 VAL CG2 C -12.009 13.953 -12.152 1.00 . A A . 120 VAL CG2 1 1 3 7720 1 1 118 VAL H H -11.068 17.214 -13.044 1.00 . A A . 120 VAL H 1 1 3 7721 1 1 118 VAL HA H -13.565 15.637 -13.481 1.00 . A A . 120 VAL HA 1 1 3 7722 1 1 118 VAL HB H -11.594 15.818 -11.167 1.00 . A A . 120 VAL HB 1 1 3 7723 1 1 118 VAL HG11 H -13.151 14.434 -9.811 1.00 . A A . 120 VAL HG11 1 1 3 7724 1 1 118 VAL HG12 H -13.754 16.064 -10.071 1.00 . A A . 120 VAL HG12 1 1 3 7725 1 1 118 VAL HG13 H -14.428 14.694 -11.008 1.00 . A A . 120 VAL HG13 1 1 3 7726 1 1 118 VAL HG21 H -11.172 14.049 -12.843 1.00 . A A . 120 VAL HG21 1 1 3 7727 1 1 118 VAL HG22 H -11.684 13.334 -11.316 1.00 . A A . 120 VAL HG22 1 1 3 7728 1 1 118 VAL HG23 H -12.830 13.453 -12.666 1.00 . A A . 120 VAL HG23 1 1 3 7729 1 1 118 VAL N N -11.711 16.631 -13.565 1.00 . A A . 120 VAL N 1 1 3 7730 1 1 118 VAL O O -13.050 18.484 -12.039 1.00 . A A . 120 VAL O 1 1 3 7731 1 1 119 ASP C C -16.106 18.045 -10.447 1.00 . A A . 121 ASP C 1 1 3 7732 1 1 119 ASP CA C -15.851 18.463 -11.892 1.00 . A A . 121 ASP CA 1 1 3 7733 1 1 119 ASP CB C -17.202 18.566 -12.601 1.00 . A A . 121 ASP CB 1 1 3 7734 1 1 119 ASP CG C -18.071 19.739 -12.108 1.00 . A A . 121 ASP CG 1 1 3 7735 1 1 119 ASP H H -15.457 16.665 -12.932 1.00 . A A . 121 ASP H 1 1 3 7736 1 1 119 ASP HA H -15.358 19.432 -11.943 1.00 . A A . 121 ASP HA 1 1 3 7737 1 1 119 ASP HB2 H -17.058 18.632 -13.678 1.00 . A A . 121 ASP HB2 1 1 3 7738 1 1 119 ASP HB3 H -17.711 17.636 -12.379 1.00 . A A . 121 ASP HB3 1 1 3 7739 1 1 119 ASP N N -14.988 17.457 -12.499 1.00 . A A . 121 ASP N 1 1 3 7740 1 1 119 ASP O O -16.649 16.965 -10.178 1.00 . A A . 121 ASP O 1 1 3 7741 1 1 119 ASP OD1 O -17.684 20.424 -11.134 1.00 . A A . 121 ASP OD1 1 1 3 7742 1 1 119 ASP OD2 O -19.151 19.989 -12.690 1.00 . A A . 121 ASP OD2 1 1 3 7743 1 1 120 LYS C C -17.465 18.529 -7.816 1.00 . A A . 122 LYS C 1 1 3 7744 1 1 120 LYS CA C -15.975 18.710 -8.084 1.00 . A A . 122 LYS CA 1 1 3 7745 1 1 120 LYS CB C -15.395 19.906 -7.302 1.00 . A A . 122 LYS CB 1 1 3 7746 1 1 120 LYS CD C -14.145 20.533 -5.128 1.00 . A A . 122 LYS CD 1 1 3 7747 1 1 120 LYS CE C -15.166 21.599 -4.703 1.00 . A A . 122 LYS CE 1 1 3 7748 1 1 120 LYS CG C -14.770 19.421 -5.993 1.00 . A A . 122 LYS CG 1 1 3 7749 1 1 120 LYS H H -15.394 19.802 -9.799 1.00 . A A . 122 LYS H 1 1 3 7750 1 1 120 LYS HA H -15.468 17.788 -7.801 1.00 . A A . 122 LYS HA 1 1 3 7751 1 1 120 LYS HB2 H -14.604 20.376 -7.886 1.00 . A A . 122 LYS HB2 1 1 3 7752 1 1 120 LYS HB3 H -16.175 20.642 -7.118 1.00 . A A . 122 LYS HB3 1 1 3 7753 1 1 120 LYS HD2 H -13.718 20.066 -4.239 1.00 . A A . 122 LYS HD2 1 1 3 7754 1 1 120 LYS HD3 H -13.345 21.016 -5.693 1.00 . A A . 122 LYS HD3 1 1 3 7755 1 1 120 LYS HE2 H -15.449 22.170 -5.591 1.00 . A A . 122 LYS HE2 1 1 3 7756 1 1 120 LYS HE3 H -16.061 21.106 -4.321 1.00 . A A . 122 LYS HE3 1 1 3 7757 1 1 120 LYS HG2 H -15.503 18.865 -5.399 1.00 . A A . 122 LYS HG2 1 1 3 7758 1 1 120 LYS HG3 H -13.983 18.744 -6.322 1.00 . A A . 122 LYS HG3 1 1 3 7759 1 1 120 LYS HZ1 H -13.724 22.899 -3.894 1.00 . A A . 122 LYS HZ1 1 1 3 7760 1 1 120 LYS HZ2 H -14.598 22.088 -2.750 1.00 . A A . 122 LYS HZ2 1 1 3 7761 1 1 120 LYS HZ3 H -15.275 23.325 -3.601 1.00 . A A . 122 LYS HZ3 1 1 3 7762 1 1 120 LYS N N -15.736 18.906 -9.504 1.00 . A A . 122 LYS N 1 1 3 7763 1 1 120 LYS NZ N -14.647 22.530 -3.670 1.00 . A A . 122 LYS NZ 1 1 3 7764 1 1 120 LYS O O -17.847 17.712 -6.982 1.00 . A A . 122 LYS O 1 1 3 7765 1 1 121 GLU C C -20.249 17.698 -8.763 1.00 . A A . 123 GLU C 1 1 3 7766 1 1 121 GLU CA C -19.766 19.091 -8.381 1.00 . A A . 123 GLU CA 1 1 3 7767 1 1 121 GLU CB C -20.502 20.089 -9.269 1.00 . A A . 123 GLU CB 1 1 3 7768 1 1 121 GLU CD C -21.386 22.416 -9.452 1.00 . A A . 123 GLU CD 1 1 3 7769 1 1 121 GLU CG C -20.325 21.531 -8.807 1.00 . A A . 123 GLU CG 1 1 3 7770 1 1 121 GLU H H -18.001 19.846 -9.297 1.00 . A A . 123 GLU H 1 1 3 7771 1 1 121 GLU HA H -20.023 19.277 -7.336 1.00 . A A . 123 GLU HA 1 1 3 7772 1 1 121 GLU HB2 H -20.131 19.993 -10.285 1.00 . A A . 123 GLU HB2 1 1 3 7773 1 1 121 GLU HB3 H -21.568 19.848 -9.254 1.00 . A A . 123 GLU HB3 1 1 3 7774 1 1 121 GLU HG2 H -20.452 21.552 -7.727 1.00 . A A . 123 GLU HG2 1 1 3 7775 1 1 121 GLU HG3 H -19.327 21.891 -9.061 1.00 . A A . 123 GLU HG3 1 1 3 7776 1 1 121 GLU N N -18.329 19.225 -8.556 1.00 . A A . 123 GLU N 1 1 3 7777 1 1 121 GLU O O -21.125 17.152 -8.087 1.00 . A A . 123 GLU O 1 1 3 7778 1 1 121 GLU OE1 O -21.478 22.408 -10.706 1.00 . A A . 123 GLU OE1 1 1 3 7779 1 1 121 GLU OE2 O -22.159 23.037 -8.688 1.00 . A A . 123 GLU OE2 1 1 3 7780 1 1 122 LYS C C -19.704 14.775 -9.394 1.00 . A A . 124 LYS C 1 1 3 7781 1 1 122 LYS CA C -20.208 15.849 -10.336 1.00 . A A . 124 LYS CA 1 1 3 7782 1 1 122 LYS CB C -19.770 15.595 -11.786 1.00 . A A . 124 LYS CB 1 1 3 7783 1 1 122 LYS CD C -19.708 16.429 -14.187 1.00 . A A . 124 LYS CD 1 1 3 7784 1 1 122 LYS CE C -20.283 17.402 -15.224 1.00 . A A . 124 LYS CE 1 1 3 7785 1 1 122 LYS CG C -20.397 16.553 -12.817 1.00 . A A . 124 LYS CG 1 1 3 7786 1 1 122 LYS H H -18.793 17.419 -10.174 1.00 . A A . 124 LYS H 1 1 3 7787 1 1 122 LYS HA H -21.295 15.866 -10.289 1.00 . A A . 124 LYS HA 1 1 3 7788 1 1 122 LYS HB2 H -18.681 15.660 -11.844 1.00 . A A . 124 LYS HB2 1 1 3 7789 1 1 122 LYS HB3 H -20.071 14.578 -12.047 1.00 . A A . 124 LYS HB3 1 1 3 7790 1 1 122 LYS HD2 H -18.650 16.658 -14.076 1.00 . A A . 124 LYS HD2 1 1 3 7791 1 1 122 LYS HD3 H -19.768 15.406 -14.552 1.00 . A A . 124 LYS HD3 1 1 3 7792 1 1 122 LYS HE2 H -20.508 18.355 -14.742 1.00 . A A . 124 LYS HE2 1 1 3 7793 1 1 122 LYS HE3 H -19.517 17.579 -15.982 1.00 . A A . 124 LYS HE3 1 1 3 7794 1 1 122 LYS HG2 H -21.455 16.318 -12.926 1.00 . A A . 124 LYS HG2 1 1 3 7795 1 1 122 LYS HG3 H -20.300 17.581 -12.470 1.00 . A A . 124 LYS HG3 1 1 3 7796 1 1 122 LYS HZ1 H -21.794 17.491 -16.642 1.00 . A A . 124 LYS HZ1 1 1 3 7797 1 1 122 LYS HZ2 H -22.282 16.795 -15.272 1.00 . A A . 124 LYS HZ2 1 1 3 7798 1 1 122 LYS HZ3 H -21.293 15.961 -16.310 1.00 . A A . 124 LYS HZ3 1 1 3 7799 1 1 122 LYS N N -19.702 17.116 -9.838 1.00 . A A . 124 LYS N 1 1 3 7800 1 1 122 LYS NZ N -21.488 16.871 -15.898 1.00 . A A . 124 LYS NZ 1 1 3 7801 1 1 122 LYS O O -20.499 13.937 -8.964 1.00 . A A . 124 LYS O 1 1 3 7802 1 1 123 PHE C C -18.576 13.953 -6.774 1.00 . A A . 125 PHE C 1 1 3 7803 1 1 123 PHE CA C -17.753 14.042 -8.060 1.00 . A A . 125 PHE CA 1 1 3 7804 1 1 123 PHE CB C -16.338 14.582 -7.819 1.00 . A A . 125 PHE CB 1 1 3 7805 1 1 123 PHE CD1 C -14.812 12.591 -7.555 1.00 . A A . 125 PHE CD1 1 1 3 7806 1 1 123 PHE CD2 C -15.605 13.745 -5.562 1.00 . A A . 125 PHE CD2 1 1 3 7807 1 1 123 PHE CE1 C -14.153 11.651 -6.750 1.00 . A A . 125 PHE CE1 1 1 3 7808 1 1 123 PHE CE2 C -14.945 12.808 -4.760 1.00 . A A . 125 PHE CE2 1 1 3 7809 1 1 123 PHE CG C -15.538 13.638 -6.961 1.00 . A A . 125 PHE CG 1 1 3 7810 1 1 123 PHE CZ C -14.216 11.761 -5.348 1.00 . A A . 125 PHE CZ 1 1 3 7811 1 1 123 PHE H H -17.855 15.605 -9.458 1.00 . A A . 125 PHE H 1 1 3 7812 1 1 123 PHE HA H -17.654 13.045 -8.485 1.00 . A A . 125 PHE HA 1 1 3 7813 1 1 123 PHE HB2 H -15.833 14.709 -8.775 1.00 . A A . 125 PHE HB2 1 1 3 7814 1 1 123 PHE HB3 H -16.380 15.559 -7.339 1.00 . A A . 125 PHE HB3 1 1 3 7815 1 1 123 PHE HD1 H -14.779 12.491 -8.631 1.00 . A A . 125 PHE HD1 1 1 3 7816 1 1 123 PHE HD2 H -16.177 14.533 -5.094 1.00 . A A . 125 PHE HD2 1 1 3 7817 1 1 123 PHE HE1 H -13.617 10.846 -7.228 1.00 . A A . 125 PHE HE1 1 1 3 7818 1 1 123 PHE HE2 H -15.022 12.906 -3.691 1.00 . A A . 125 PHE HE2 1 1 3 7819 1 1 123 PHE HZ H -13.711 11.047 -4.718 1.00 . A A . 125 PHE HZ 1 1 3 7820 1 1 123 PHE N N -18.421 14.875 -9.034 1.00 . A A . 125 PHE N 1 1 3 7821 1 1 123 PHE O O -19.119 12.898 -6.456 1.00 . A A . 125 PHE O 1 1 3 7822 1 1 124 LEU C C -20.767 14.641 -4.740 1.00 . A A . 126 LEU C 1 1 3 7823 1 1 124 LEU CA C -19.291 15.027 -4.686 1.00 . A A . 126 LEU CA 1 1 3 7824 1 1 124 LEU CB C -19.236 16.401 -4.022 1.00 . A A . 126 LEU CB 1 1 3 7825 1 1 124 LEU CD1 C -18.043 18.573 -3.668 1.00 . A A . 126 LEU CD1 1 1 3 7826 1 1 124 LEU CD2 C -17.017 16.504 -2.728 1.00 . A A . 126 LEU CD2 1 1 3 7827 1 1 124 LEU CG C -17.850 17.066 -3.884 1.00 . A A . 126 LEU CG 1 1 3 7828 1 1 124 LEU H H -18.291 15.926 -6.352 1.00 . A A . 126 LEU H 1 1 3 7829 1 1 124 LEU HA H -18.750 14.311 -4.068 1.00 . A A . 126 LEU HA 1 1 3 7830 1 1 124 LEU HB2 H -19.924 17.009 -4.606 1.00 . A A . 126 LEU HB2 1 1 3 7831 1 1 124 LEU HB3 H -19.660 16.316 -3.024 1.00 . A A . 126 LEU HB3 1 1 3 7832 1 1 124 LEU HD11 H -18.550 19.002 -4.533 1.00 . A A . 126 LEU HD11 1 1 3 7833 1 1 124 LEU HD12 H -17.074 19.058 -3.554 1.00 . A A . 126 LEU HD12 1 1 3 7834 1 1 124 LEU HD13 H -18.642 18.748 -2.773 1.00 . A A . 126 LEU HD13 1 1 3 7835 1 1 124 LEU HD21 H -17.506 16.700 -1.774 1.00 . A A . 126 LEU HD21 1 1 3 7836 1 1 124 LEU HD22 H -16.038 16.987 -2.737 1.00 . A A . 126 LEU HD22 1 1 3 7837 1 1 124 LEU HD23 H -16.887 15.426 -2.835 1.00 . A A . 126 LEU HD23 1 1 3 7838 1 1 124 LEU HG H -17.272 16.911 -4.792 1.00 . A A . 126 LEU HG 1 1 3 7839 1 1 124 LEU N N -18.703 15.055 -6.026 1.00 . A A . 126 LEU N 1 1 3 7840 1 1 124 LEU O O -21.275 14.038 -3.791 1.00 . A A . 126 LEU O 1 1 3 7841 1 1 125 SER C C -22.949 13.125 -5.936 1.00 . A A . 127 SER C 1 1 3 7842 1 1 125 SER CA C -22.870 14.646 -5.984 1.00 . A A . 127 SER CA 1 1 3 7843 1 1 125 SER CB C -23.444 15.217 -7.288 1.00 . A A . 127 SER CB 1 1 3 7844 1 1 125 SER H H -21.026 15.540 -6.554 1.00 . A A . 127 SER H 1 1 3 7845 1 1 125 SER HA H -23.439 15.054 -5.148 1.00 . A A . 127 SER HA 1 1 3 7846 1 1 125 SER HB2 H -23.350 16.300 -7.281 1.00 . A A . 127 SER HB2 1 1 3 7847 1 1 125 SER HB3 H -22.899 14.814 -8.143 1.00 . A A . 127 SER HB3 1 1 3 7848 1 1 125 SER HG H -25.083 15.131 -8.328 1.00 . A A . 127 SER HG 1 1 3 7849 1 1 125 SER N N -21.477 15.020 -5.812 1.00 . A A . 127 SER N 1 1 3 7850 1 1 125 SER O O -23.621 12.583 -5.058 1.00 . A A . 127 SER O 1 1 3 7851 1 1 125 SER OG O -24.814 14.897 -7.415 1.00 . A A . 127 SER OG 1 1 3 7852 1 1 126 THR C C -21.685 10.324 -5.665 1.00 . A A . 128 THR C 1 1 3 7853 1 1 126 THR CA C -22.355 10.983 -6.888 1.00 . A A . 128 THR CA 1 1 3 7854 1 1 126 THR CB C -22.046 10.429 -8.299 1.00 . A A . 128 THR CB 1 1 3 7855 1 1 126 THR CG2 C -20.675 10.747 -8.903 1.00 . A A . 128 THR CG2 1 1 3 7856 1 1 126 THR H H -21.565 12.927 -7.412 1.00 . A A . 128 THR H 1 1 3 7857 1 1 126 THR HA H -23.416 10.781 -6.769 1.00 . A A . 128 THR HA 1 1 3 7858 1 1 126 THR HB H -22.787 10.879 -8.962 1.00 . A A . 128 THR HB 1 1 3 7859 1 1 126 THR HG1 H -22.305 8.764 -9.270 1.00 . A A . 128 THR HG1 1 1 3 7860 1 1 126 THR HG21 H -20.122 11.429 -8.263 1.00 . A A . 128 THR HG21 1 1 3 7861 1 1 126 THR HG22 H -20.805 11.218 -9.877 1.00 . A A . 128 THR HG22 1 1 3 7862 1 1 126 THR HG23 H -20.096 9.835 -9.052 1.00 . A A . 128 THR HG23 1 1 3 7863 1 1 126 THR N N -22.234 12.434 -6.827 1.00 . A A . 128 THR N 1 1 3 7864 1 1 126 THR O O -22.227 9.352 -5.141 1.00 . A A . 128 THR O 1 1 3 7865 1 1 126 THR OG1 O -22.262 9.035 -8.347 1.00 . A A . 128 THR OG1 1 1 3 7866 1 1 127 TYR C C -21.027 10.305 -2.713 1.00 . A A . 129 TYR C 1 1 3 7867 1 1 127 TYR CA C -19.999 10.444 -3.842 1.00 . A A . 129 TYR CA 1 1 3 7868 1 1 127 TYR CB C -18.871 11.402 -3.410 1.00 . A A . 129 TYR CB 1 1 3 7869 1 1 127 TYR CD1 C -16.787 10.093 -2.825 1.00 . A A . 129 TYR CD1 1 1 3 7870 1 1 127 TYR CD2 C -18.101 11.029 -1.008 1.00 . A A . 129 TYR CD2 1 1 3 7871 1 1 127 TYR CE1 C -15.880 9.550 -1.901 1.00 . A A . 129 TYR CE1 1 1 3 7872 1 1 127 TYR CE2 C -17.194 10.495 -0.074 1.00 . A A . 129 TYR CE2 1 1 3 7873 1 1 127 TYR CG C -17.907 10.823 -2.388 1.00 . A A . 129 TYR CG 1 1 3 7874 1 1 127 TYR CZ C -16.077 9.749 -0.516 1.00 . A A . 129 TYR CZ 1 1 3 7875 1 1 127 TYR H H -20.212 11.718 -5.545 1.00 . A A . 129 TYR H 1 1 3 7876 1 1 127 TYR HA H -19.565 9.465 -4.046 1.00 . A A . 129 TYR HA 1 1 3 7877 1 1 127 TYR HB2 H -18.287 11.687 -4.283 1.00 . A A . 129 TYR HB2 1 1 3 7878 1 1 127 TYR HB3 H -19.310 12.315 -3.006 1.00 . A A . 129 TYR HB3 1 1 3 7879 1 1 127 TYR HD1 H -16.616 9.963 -3.885 1.00 . A A . 129 TYR HD1 1 1 3 7880 1 1 127 TYR HD2 H -18.938 11.616 -0.651 1.00 . A A . 129 TYR HD2 1 1 3 7881 1 1 127 TYR HE1 H -15.015 9.019 -2.271 1.00 . A A . 129 TYR HE1 1 1 3 7882 1 1 127 TYR HE2 H -17.362 10.676 0.979 1.00 . A A . 129 TYR HE2 1 1 3 7883 1 1 127 TYR HH H -14.492 8.704 0.000 1.00 . A A . 129 TYR HH 1 1 3 7884 1 1 127 TYR N N -20.634 10.919 -5.080 1.00 . A A . 129 TYR N 1 1 3 7885 1 1 127 TYR O O -20.949 9.381 -1.895 1.00 . A A . 129 TYR O 1 1 3 7886 1 1 127 TYR OH O -15.175 9.267 0.388 1.00 . A A . 129 TYR OH 1 1 3 7887 1 1 128 ASN C C -24.417 10.680 -2.254 1.00 . A A . 130 ASN C 1 1 3 7888 1 1 128 ASN CA C -23.090 11.229 -1.698 1.00 . A A . 130 ASN CA 1 1 3 7889 1 1 128 ASN CB C -23.195 12.651 -1.105 1.00 . A A . 130 ASN CB 1 1 3 7890 1 1 128 ASN CG C -22.107 12.920 -0.064 1.00 . A A . 130 ASN CG 1 1 3 7891 1 1 128 ASN H H -21.971 11.971 -3.359 1.00 . A A . 130 ASN H 1 1 3 7892 1 1 128 ASN HA H -22.829 10.557 -0.881 1.00 . A A . 130 ASN HA 1 1 3 7893 1 1 128 ASN HB2 H -23.141 13.392 -1.908 1.00 . A A . 130 ASN HB2 1 1 3 7894 1 1 128 ASN HB3 H -24.153 12.760 -0.596 1.00 . A A . 130 ASN HB3 1 1 3 7895 1 1 128 ASN HD21 H -22.121 14.919 -0.399 1.00 . A A . 130 ASN HD21 1 1 3 7896 1 1 128 ASN HD22 H -21.162 14.367 0.966 1.00 . A A . 130 ASN HD22 1 1 3 7897 1 1 128 ASN N N -22.013 11.208 -2.684 1.00 . A A . 130 ASN N 1 1 3 7898 1 1 128 ASN ND2 N -21.687 14.161 0.121 1.00 . A A . 130 ASN ND2 1 1 3 7899 1 1 128 ASN O O -25.481 10.947 -1.682 1.00 . A A . 130 ASN O 1 1 3 7900 1 1 128 ASN OD1 O -21.599 12.012 0.584 1.00 . A A . 130 ASN OD1 1 1 3 7901 1 1 129 SER C C -25.604 7.780 -3.698 1.00 . A A . 131 SER C 1 1 3 7902 1 1 129 SER CA C -25.577 9.286 -3.967 1.00 . A A . 131 SER CA 1 1 3 7903 1 1 129 SER CB C -25.544 9.512 -5.482 1.00 . A A . 131 SER CB 1 1 3 7904 1 1 129 SER H H -23.515 9.714 -3.794 1.00 . A A . 131 SER H 1 1 3 7905 1 1 129 SER HA H -26.496 9.718 -3.572 1.00 . A A . 131 SER HA 1 1 3 7906 1 1 129 SER HB2 H -24.557 9.278 -5.866 1.00 . A A . 131 SER HB2 1 1 3 7907 1 1 129 SER HB3 H -26.232 8.835 -5.982 1.00 . A A . 131 SER HB3 1 1 3 7908 1 1 129 SER HG H -25.878 10.962 -6.754 1.00 . A A . 131 SER HG 1 1 3 7909 1 1 129 SER N N -24.407 9.930 -3.360 1.00 . A A . 131 SER N 1 1 3 7910 1 1 129 SER O O -24.565 7.154 -3.456 1.00 . A A . 131 SER O 1 1 3 7911 1 1 129 SER OG O -25.885 10.852 -5.781 1.00 . A A . 131 SER OG 1 1 3 7912 1 1 130 PHE C C -26.075 5.060 -4.917 1.00 . A A . 132 PHE C 1 1 3 7913 1 1 130 PHE CA C -26.916 5.715 -3.816 1.00 . A A . 132 PHE CA 1 1 3 7914 1 1 130 PHE CB C -28.374 5.269 -3.898 1.00 . A A . 132 PHE CB 1 1 3 7915 1 1 130 PHE CD1 C -28.183 2.847 -3.121 1.00 . A A . 132 PHE CD1 1 1 3 7916 1 1 130 PHE CD2 C -29.619 4.371 -1.894 1.00 . A A . 132 PHE CD2 1 1 3 7917 1 1 130 PHE CE1 C -28.580 1.789 -2.285 1.00 . A A . 132 PHE CE1 1 1 3 7918 1 1 130 PHE CE2 C -30.035 3.311 -1.071 1.00 . A A . 132 PHE CE2 1 1 3 7919 1 1 130 PHE CG C -28.722 4.136 -2.949 1.00 . A A . 132 PHE CG 1 1 3 7920 1 1 130 PHE CZ C -29.524 2.017 -1.271 1.00 . A A . 132 PHE CZ 1 1 3 7921 1 1 130 PHE H H -27.627 7.709 -4.047 1.00 . A A . 132 PHE H 1 1 3 7922 1 1 130 PHE HA H -26.561 5.400 -2.843 1.00 . A A . 132 PHE HA 1 1 3 7923 1 1 130 PHE HB2 H -29.011 6.114 -3.656 1.00 . A A . 132 PHE HB2 1 1 3 7924 1 1 130 PHE HB3 H -28.610 4.966 -4.919 1.00 . A A . 132 PHE HB3 1 1 3 7925 1 1 130 PHE HD1 H -27.450 2.662 -3.886 1.00 . A A . 132 PHE HD1 1 1 3 7926 1 1 130 PHE HD2 H -30.008 5.368 -1.733 1.00 . A A . 132 PHE HD2 1 1 3 7927 1 1 130 PHE HE1 H -28.176 0.794 -2.432 1.00 . A A . 132 PHE HE1 1 1 3 7928 1 1 130 PHE HE2 H -30.762 3.492 -0.297 1.00 . A A . 132 PHE HE2 1 1 3 7929 1 1 130 PHE HZ H -29.858 1.195 -0.653 1.00 . A A . 132 PHE HZ 1 1 3 7930 1 1 130 PHE N N -26.787 7.167 -3.852 1.00 . A A . 132 PHE N 1 1 3 7931 1 1 130 PHE O O -25.601 3.941 -4.744 1.00 . A A . 132 PHE O 1 1 3 7932 1 1 131 ALA C C -23.555 4.887 -6.603 1.00 . A A . 133 ALA C 1 1 3 7933 1 1 131 ALA CA C -24.924 5.369 -7.091 1.00 . A A . 133 ALA CA 1 1 3 7934 1 1 131 ALA CB C -24.754 6.553 -8.044 1.00 . A A . 133 ALA CB 1 1 3 7935 1 1 131 ALA H H -26.370 6.608 -6.153 1.00 . A A . 133 ALA H 1 1 3 7936 1 1 131 ALA HA H -25.393 4.534 -7.611 1.00 . A A . 133 ALA HA 1 1 3 7937 1 1 131 ALA HB1 H -25.709 6.809 -8.504 1.00 . A A . 133 ALA HB1 1 1 3 7938 1 1 131 ALA HB2 H -24.369 7.415 -7.501 1.00 . A A . 133 ALA HB2 1 1 3 7939 1 1 131 ALA HB3 H -24.035 6.301 -8.818 1.00 . A A . 133 ALA HB3 1 1 3 7940 1 1 131 ALA N N -25.809 5.777 -6.011 1.00 . A A . 133 ALA N 1 1 3 7941 1 1 131 ALA O O -22.947 4.046 -7.262 1.00 . A A . 133 ALA O 1 1 3 7942 1 1 132 ILE C C -22.112 4.048 -3.659 1.00 . A A . 134 ILE C 1 1 3 7943 1 1 132 ILE CA C -21.836 4.986 -4.828 1.00 . A A . 134 ILE CA 1 1 3 7944 1 1 132 ILE CB C -21.061 6.283 -4.496 1.00 . A A . 134 ILE CB 1 1 3 7945 1 1 132 ILE CD1 C -19.721 5.937 -6.708 1.00 . A A . 134 ILE CD1 1 1 3 7946 1 1 132 ILE CG1 C -20.435 6.911 -5.764 1.00 . A A . 134 ILE CG1 1 1 3 7947 1 1 132 ILE CG2 C -19.973 6.169 -3.424 1.00 . A A . 134 ILE CG2 1 1 3 7948 1 1 132 ILE H H -23.584 6.149 -5.028 1.00 . A A . 134 ILE H 1 1 3 7949 1 1 132 ILE HA H -21.263 4.367 -5.508 1.00 . A A . 134 ILE HA 1 1 3 7950 1 1 132 ILE HB H -21.778 6.996 -4.087 1.00 . A A . 134 ILE HB 1 1 3 7951 1 1 132 ILE HD11 H -18.861 5.482 -6.216 1.00 . A A . 134 ILE HD11 1 1 3 7952 1 1 132 ILE HD12 H -20.393 5.172 -7.084 1.00 . A A . 134 ILE HD12 1 1 3 7953 1 1 132 ILE HD13 H -19.419 6.477 -7.588 1.00 . A A . 134 ILE HD13 1 1 3 7954 1 1 132 ILE HG12 H -21.171 7.455 -6.346 1.00 . A A . 134 ILE HG12 1 1 3 7955 1 1 132 ILE HG13 H -19.730 7.668 -5.444 1.00 . A A . 134 ILE HG13 1 1 3 7956 1 1 132 ILE HG21 H -19.111 5.646 -3.826 1.00 . A A . 134 ILE HG21 1 1 3 7957 1 1 132 ILE HG22 H -19.658 7.175 -3.145 1.00 . A A . 134 ILE HG22 1 1 3 7958 1 1 132 ILE HG23 H -20.349 5.674 -2.529 1.00 . A A . 134 ILE HG23 1 1 3 7959 1 1 132 ILE N N -23.078 5.390 -5.466 1.00 . A A . 134 ILE N 1 1 3 7960 1 1 132 ILE O O -21.394 3.055 -3.486 1.00 . A A . 134 ILE O 1 1 3 7961 1 1 133 LYS C C -23.780 1.942 -2.350 1.00 . A A . 135 LYS C 1 1 3 7962 1 1 133 LYS CA C -23.642 3.375 -1.840 1.00 . A A . 135 LYS CA 1 1 3 7963 1 1 133 LYS CB C -25.006 3.872 -1.340 1.00 . A A . 135 LYS CB 1 1 3 7964 1 1 133 LYS CD C -26.745 3.947 0.427 1.00 . A A . 135 LYS CD 1 1 3 7965 1 1 133 LYS CE C -27.113 3.884 1.910 1.00 . A A . 135 LYS CE 1 1 3 7966 1 1 133 LYS CG C -25.291 3.554 0.128 1.00 . A A . 135 LYS CG 1 1 3 7967 1 1 133 LYS H H -23.801 5.037 -3.156 1.00 . A A . 135 LYS H 1 1 3 7968 1 1 133 LYS HA H -22.910 3.409 -1.031 1.00 . A A . 135 LYS HA 1 1 3 7969 1 1 133 LYS HB2 H -25.065 4.950 -1.468 1.00 . A A . 135 LYS HB2 1 1 3 7970 1 1 133 LYS HB3 H -25.789 3.429 -1.956 1.00 . A A . 135 LYS HB3 1 1 3 7971 1 1 133 LYS HD2 H -26.906 4.970 0.081 1.00 . A A . 135 LYS HD2 1 1 3 7972 1 1 133 LYS HD3 H -27.409 3.294 -0.138 1.00 . A A . 135 LYS HD3 1 1 3 7973 1 1 133 LYS HE2 H -26.404 4.491 2.478 1.00 . A A . 135 LYS HE2 1 1 3 7974 1 1 133 LYS HE3 H -28.102 4.328 2.026 1.00 . A A . 135 LYS HE3 1 1 3 7975 1 1 133 LYS HG2 H -25.140 2.492 0.312 1.00 . A A . 135 LYS HG2 1 1 3 7976 1 1 133 LYS HG3 H -24.605 4.135 0.745 1.00 . A A . 135 LYS HG3 1 1 3 7977 1 1 133 LYS HZ1 H -27.345 2.536 3.436 1.00 . A A . 135 LYS HZ1 1 1 3 7978 1 1 133 LYS HZ2 H -26.247 2.048 2.321 1.00 . A A . 135 LYS HZ2 1 1 3 7979 1 1 133 LYS HZ3 H -27.853 1.951 1.969 1.00 . A A . 135 LYS HZ3 1 1 3 7980 1 1 133 LYS N N -23.200 4.260 -2.916 1.00 . A A . 135 LYS N 1 1 3 7981 1 1 133 LYS NZ N -27.148 2.506 2.439 1.00 . A A . 135 LYS NZ 1 1 3 7982 1 1 133 LYS O O -23.396 1.003 -1.651 1.00 . A A . 135 LYS O 1 1 3 7983 1 1 134 GLY C C -23.460 -0.309 -4.550 1.00 . A A . 136 GLY C 1 1 3 7984 1 1 134 GLY CA C -24.669 0.535 -4.176 1.00 . A A . 136 GLY CA 1 1 3 7985 1 1 134 GLY H H -24.444 2.621 -4.154 1.00 . A A . 136 GLY H 1 1 3 7986 1 1 134 GLY HA2 H -25.301 -0.013 -3.482 1.00 . A A . 136 GLY HA2 1 1 3 7987 1 1 134 GLY HA3 H -25.237 0.766 -5.074 1.00 . A A . 136 GLY HA3 1 1 3 7988 1 1 134 GLY N N -24.284 1.795 -3.579 1.00 . A A . 136 GLY N 1 1 3 7989 1 1 134 GLY O O -23.580 -1.514 -4.756 1.00 . A A . 136 GLY O 1 1 3 7990 1 1 135 GLN C C -20.310 -0.635 -3.562 1.00 . A A . 137 GLN C 1 1 3 7991 1 1 135 GLN CA C -21.037 -0.369 -4.871 1.00 . A A . 137 GLN CA 1 1 3 7992 1 1 135 GLN CB C -20.177 0.486 -5.792 1.00 . A A . 137 GLN CB 1 1 3 7993 1 1 135 GLN CD C -20.116 0.638 -8.292 1.00 . A A . 137 GLN CD 1 1 3 7994 1 1 135 GLN CG C -20.916 0.975 -7.042 1.00 . A A . 137 GLN CG 1 1 3 7995 1 1 135 GLN H H -22.252 1.305 -4.424 1.00 . A A . 137 GLN H 1 1 3 7996 1 1 135 GLN HA H -21.233 -1.318 -5.371 1.00 . A A . 137 GLN HA 1 1 3 7997 1 1 135 GLN HB2 H -19.837 1.355 -5.244 1.00 . A A . 137 GLN HB2 1 1 3 7998 1 1 135 GLN HB3 H -19.312 -0.113 -6.074 1.00 . A A . 137 GLN HB3 1 1 3 7999 1 1 135 GLN HE21 H -19.852 2.592 -8.831 1.00 . A A . 137 GLN HE21 1 1 3 8000 1 1 135 GLN HE22 H -19.131 1.429 -9.890 1.00 . A A . 137 GLN HE22 1 1 3 8001 1 1 135 GLN HG2 H -21.876 0.471 -7.133 1.00 . A A . 137 GLN HG2 1 1 3 8002 1 1 135 GLN HG3 H -21.108 2.048 -6.942 1.00 . A A . 137 GLN HG3 1 1 3 8003 1 1 135 GLN N N -22.283 0.311 -4.601 1.00 . A A . 137 GLN N 1 1 3 8004 1 1 135 GLN NE2 N -19.639 1.616 -9.032 1.00 . A A . 137 GLN NE2 1 1 3 8005 1 1 135 GLN O O -19.714 -1.704 -3.408 1.00 . A A . 137 GLN O 1 1 3 8006 1 1 135 GLN OE1 O -19.900 -0.536 -8.583 1.00 . A A . 137 GLN OE1 1 1 3 8007 1 1 136 MET C C -20.317 -1.087 -0.621 1.00 . A A . 138 MET C 1 1 3 8008 1 1 136 MET CA C -19.720 0.136 -1.314 1.00 . A A . 138 MET CA 1 1 3 8009 1 1 136 MET CB C -19.833 1.380 -0.413 1.00 . A A . 138 MET CB 1 1 3 8010 1 1 136 MET CE C -16.509 2.472 -0.075 1.00 . A A . 138 MET CE 1 1 3 8011 1 1 136 MET CG C -19.160 2.643 -0.968 1.00 . A A . 138 MET CG 1 1 3 8012 1 1 136 MET H H -20.814 1.196 -2.823 1.00 . A A . 138 MET H 1 1 3 8013 1 1 136 MET HA H -18.661 -0.067 -1.475 1.00 . A A . 138 MET HA 1 1 3 8014 1 1 136 MET HB2 H -20.884 1.599 -0.223 1.00 . A A . 138 MET HB2 1 1 3 8015 1 1 136 MET HB3 H -19.362 1.150 0.543 1.00 . A A . 138 MET HB3 1 1 3 8016 1 1 136 MET HE1 H -16.801 1.628 0.550 1.00 . A A . 138 MET HE1 1 1 3 8017 1 1 136 MET HE2 H -15.449 2.388 -0.319 1.00 . A A . 138 MET HE2 1 1 3 8018 1 1 136 MET HE3 H -16.673 3.408 0.457 1.00 . A A . 138 MET HE3 1 1 3 8019 1 1 136 MET HG2 H -19.774 3.021 -1.777 1.00 . A A . 138 MET HG2 1 1 3 8020 1 1 136 MET HG3 H -19.161 3.409 -0.192 1.00 . A A . 138 MET HG3 1 1 3 8021 1 1 136 MET N N -20.347 0.319 -2.619 1.00 . A A . 138 MET N 1 1 3 8022 1 1 136 MET O O -19.590 -1.826 0.040 1.00 . A A . 138 MET O 1 1 3 8023 1 1 136 MET SD S -17.469 2.458 -1.603 1.00 . A A . 138 MET SD 1 1 3 8024 1 1 137 GLU C C -21.589 -3.796 -0.864 1.00 . A A . 139 GLU C 1 1 3 8025 1 1 137 GLU CA C -22.228 -2.554 -0.228 1.00 . A A . 139 GLU CA 1 1 3 8026 1 1 137 GLU CB C -23.760 -2.520 -0.353 1.00 . A A . 139 GLU CB 1 1 3 8027 1 1 137 GLU CD C -25.768 -2.149 -1.873 1.00 . A A . 139 GLU CD 1 1 3 8028 1 1 137 GLU CG C -24.257 -2.328 -1.788 1.00 . A A . 139 GLU CG 1 1 3 8029 1 1 137 GLU H H -22.211 -0.674 -1.250 1.00 . A A . 139 GLU H 1 1 3 8030 1 1 137 GLU HA H -22.006 -2.598 0.838 1.00 . A A . 139 GLU HA 1 1 3 8031 1 1 137 GLU HB2 H -24.171 -3.448 0.045 1.00 . A A . 139 GLU HB2 1 1 3 8032 1 1 137 GLU HB3 H -24.122 -1.694 0.260 1.00 . A A . 139 GLU HB3 1 1 3 8033 1 1 137 GLU HG2 H -23.781 -1.447 -2.200 1.00 . A A . 139 GLU HG2 1 1 3 8034 1 1 137 GLU HG3 H -23.967 -3.186 -2.392 1.00 . A A . 139 GLU HG3 1 1 3 8035 1 1 137 GLU N N -21.622 -1.335 -0.753 1.00 . A A . 139 GLU N 1 1 3 8036 1 1 137 GLU O O -21.162 -4.682 -0.123 1.00 . A A . 139 GLU O 1 1 3 8037 1 1 137 GLU OE1 O -26.288 -1.169 -1.299 1.00 . A A . 139 GLU OE1 1 1 3 8038 1 1 137 GLU OE2 O -26.426 -3.008 -2.509 1.00 . A A . 139 GLU OE2 1 1 3 8039 1 1 138 LYS C C -19.557 -5.347 -2.559 1.00 . A A . 140 LYS C 1 1 3 8040 1 1 138 LYS CA C -21.005 -5.052 -2.914 1.00 . A A . 140 LYS CA 1 1 3 8041 1 1 138 LYS CB C -21.196 -4.908 -4.435 1.00 . A A . 140 LYS CB 1 1 3 8042 1 1 138 LYS CD C -21.660 -7.389 -5.003 1.00 . A A . 140 LYS CD 1 1 3 8043 1 1 138 LYS CE C -22.598 -8.395 -5.699 1.00 . A A . 140 LYS CE 1 1 3 8044 1 1 138 LYS CG C -22.185 -5.940 -4.997 1.00 . A A . 140 LYS CG 1 1 3 8045 1 1 138 LYS H H -21.861 -3.140 -2.790 1.00 . A A . 140 LYS H 1 1 3 8046 1 1 138 LYS HA H -21.595 -5.899 -2.574 1.00 . A A . 140 LYS HA 1 1 3 8047 1 1 138 LYS HB2 H -21.575 -3.911 -4.667 1.00 . A A . 140 LYS HB2 1 1 3 8048 1 1 138 LYS HB3 H -20.243 -5.020 -4.956 1.00 . A A . 140 LYS HB3 1 1 3 8049 1 1 138 LYS HD2 H -20.697 -7.404 -5.508 1.00 . A A . 140 LYS HD2 1 1 3 8050 1 1 138 LYS HD3 H -21.511 -7.723 -3.975 1.00 . A A . 140 LYS HD3 1 1 3 8051 1 1 138 LYS HE2 H -22.203 -9.401 -5.544 1.00 . A A . 140 LYS HE2 1 1 3 8052 1 1 138 LYS HE3 H -23.589 -8.346 -5.243 1.00 . A A . 140 LYS HE3 1 1 3 8053 1 1 138 LYS HG2 H -23.113 -5.894 -4.434 1.00 . A A . 140 LYS HG2 1 1 3 8054 1 1 138 LYS HG3 H -22.386 -5.634 -6.013 1.00 . A A . 140 LYS HG3 1 1 3 8055 1 1 138 LYS HZ1 H -23.254 -8.891 -7.620 1.00 . A A . 140 LYS HZ1 1 1 3 8056 1 1 138 LYS HZ2 H -21.805 -8.104 -7.602 1.00 . A A . 140 LYS HZ2 1 1 3 8057 1 1 138 LYS HZ3 H -23.199 -7.291 -7.346 1.00 . A A . 140 LYS HZ3 1 1 3 8058 1 1 138 LYS N N -21.501 -3.880 -2.202 1.00 . A A . 140 LYS N 1 1 3 8059 1 1 138 LYS NZ N -22.717 -8.163 -7.155 1.00 . A A . 140 LYS NZ 1 1 3 8060 1 1 138 LYS O O -19.297 -6.438 -2.060 1.00 . A A . 140 LYS O 1 1 3 8061 1 1 139 ALA C C -17.014 -5.091 -1.025 1.00 . A A . 141 ALA C 1 1 3 8062 1 1 139 ALA CA C -17.215 -4.708 -2.500 1.00 . A A . 141 ALA CA 1 1 3 8063 1 1 139 ALA CB C -16.283 -3.571 -2.927 1.00 . A A . 141 ALA CB 1 1 3 8064 1 1 139 ALA H H -18.893 -3.522 -3.175 1.00 . A A . 141 ALA H 1 1 3 8065 1 1 139 ALA HA H -16.943 -5.558 -3.120 1.00 . A A . 141 ALA HA 1 1 3 8066 1 1 139 ALA HB1 H -16.521 -3.247 -3.939 1.00 . A A . 141 ALA HB1 1 1 3 8067 1 1 139 ALA HB2 H -16.366 -2.739 -2.232 1.00 . A A . 141 ALA HB2 1 1 3 8068 1 1 139 ALA HB3 H -15.249 -3.929 -2.934 1.00 . A A . 141 ALA HB3 1 1 3 8069 1 1 139 ALA N N -18.624 -4.412 -2.770 1.00 . A A . 141 ALA N 1 1 3 8070 1 1 139 ALA O O -16.166 -5.923 -0.713 1.00 . A A . 141 ALA O 1 1 3 8071 1 1 140 LYS C C -18.155 -6.362 1.500 1.00 . A A . 142 LYS C 1 1 3 8072 1 1 140 LYS CA C -17.749 -4.910 1.312 1.00 . A A . 142 LYS CA 1 1 3 8073 1 1 140 LYS CB C -18.581 -3.958 2.198 1.00 . A A . 142 LYS CB 1 1 3 8074 1 1 140 LYS CD C -19.535 -4.653 4.534 1.00 . A A . 142 LYS CD 1 1 3 8075 1 1 140 LYS CE C -20.177 -5.967 4.061 1.00 . A A . 142 LYS CE 1 1 3 8076 1 1 140 LYS CG C -18.321 -4.187 3.701 1.00 . A A . 142 LYS CG 1 1 3 8077 1 1 140 LYS H H -18.515 -3.865 -0.391 1.00 . A A . 142 LYS H 1 1 3 8078 1 1 140 LYS HA H -16.702 -4.833 1.609 1.00 . A A . 142 LYS HA 1 1 3 8079 1 1 140 LYS HB2 H -18.283 -2.935 1.976 1.00 . A A . 142 LYS HB2 1 1 3 8080 1 1 140 LYS HB3 H -19.644 -4.053 1.972 1.00 . A A . 142 LYS HB3 1 1 3 8081 1 1 140 LYS HD2 H -19.206 -4.778 5.567 1.00 . A A . 142 LYS HD2 1 1 3 8082 1 1 140 LYS HD3 H -20.281 -3.859 4.512 1.00 . A A . 142 LYS HD3 1 1 3 8083 1 1 140 LYS HE2 H -20.493 -5.842 3.025 1.00 . A A . 142 LYS HE2 1 1 3 8084 1 1 140 LYS HE3 H -19.431 -6.761 4.116 1.00 . A A . 142 LYS HE3 1 1 3 8085 1 1 140 LYS HG2 H -17.488 -4.878 3.819 1.00 . A A . 142 LYS HG2 1 1 3 8086 1 1 140 LYS HG3 H -17.991 -3.239 4.126 1.00 . A A . 142 LYS HG3 1 1 3 8087 1 1 140 LYS HZ1 H -22.081 -5.635 4.780 1.00 . A A . 142 LYS HZ1 1 1 3 8088 1 1 140 LYS HZ2 H -21.120 -6.417 5.851 1.00 . A A . 142 LYS HZ2 1 1 3 8089 1 1 140 LYS HZ3 H -21.751 -7.241 4.561 1.00 . A A . 142 LYS HZ3 1 1 3 8090 1 1 140 LYS N N -17.826 -4.549 -0.101 1.00 . A A . 142 LYS N 1 1 3 8091 1 1 140 LYS NZ N -21.361 -6.349 4.863 1.00 . A A . 142 LYS NZ 1 1 3 8092 1 1 140 LYS O O -17.381 -7.134 2.063 1.00 . A A . 142 LYS O 1 1 3 8093 1 1 141 LYS C C -18.978 -9.112 0.674 1.00 . A A . 143 LYS C 1 1 3 8094 1 1 141 LYS CA C -19.864 -8.094 1.385 1.00 . A A . 143 LYS CA 1 1 3 8095 1 1 141 LYS CB C -21.361 -8.221 1.036 1.00 . A A . 143 LYS CB 1 1 3 8096 1 1 141 LYS CD C -23.172 -7.737 -0.763 1.00 . A A . 143 LYS CD 1 1 3 8097 1 1 141 LYS CE C -23.883 -6.584 -0.036 1.00 . A A . 143 LYS CE 1 1 3 8098 1 1 141 LYS CG C -21.692 -7.919 -0.425 1.00 . A A . 143 LYS CG 1 1 3 8099 1 1 141 LYS H H -19.962 -6.154 0.515 1.00 . A A . 143 LYS H 1 1 3 8100 1 1 141 LYS HA H -19.741 -8.287 2.454 1.00 . A A . 143 LYS HA 1 1 3 8101 1 1 141 LYS HB2 H -21.685 -9.233 1.240 1.00 . A A . 143 LYS HB2 1 1 3 8102 1 1 141 LYS HB3 H -21.918 -7.540 1.679 1.00 . A A . 143 LYS HB3 1 1 3 8103 1 1 141 LYS HD2 H -23.224 -7.551 -1.833 1.00 . A A . 143 LYS HD2 1 1 3 8104 1 1 141 LYS HD3 H -23.680 -8.666 -0.540 1.00 . A A . 143 LYS HD3 1 1 3 8105 1 1 141 LYS HE2 H -23.935 -6.808 1.032 1.00 . A A . 143 LYS HE2 1 1 3 8106 1 1 141 LYS HE3 H -23.314 -5.665 -0.176 1.00 . A A . 143 LYS HE3 1 1 3 8107 1 1 141 LYS HG2 H -21.198 -7.011 -0.688 1.00 . A A . 143 LYS HG2 1 1 3 8108 1 1 141 LYS HG3 H -21.284 -8.708 -1.057 1.00 . A A . 143 LYS HG3 1 1 3 8109 1 1 141 LYS HZ1 H -25.764 -5.666 -0.043 1.00 . A A . 143 LYS HZ1 1 1 3 8110 1 1 141 LYS HZ2 H -25.807 -7.237 -0.438 1.00 . A A . 143 LYS HZ2 1 1 3 8111 1 1 141 LYS HZ3 H -25.263 -6.125 -1.530 1.00 . A A . 143 LYS HZ3 1 1 3 8112 1 1 141 LYS N N -19.378 -6.746 1.106 1.00 . A A . 143 LYS N 1 1 3 8113 1 1 141 LYS NZ N -25.258 -6.389 -0.548 1.00 . A A . 143 LYS NZ 1 1 3 8114 1 1 141 LYS O O -18.639 -10.124 1.283 1.00 . A A . 143 LYS O 1 1 3 8115 1 1 142 LEU C C -16.306 -9.815 -0.552 1.00 . A A . 144 LEU C 1 1 3 8116 1 1 142 LEU CA C -17.604 -9.591 -1.316 1.00 . A A . 144 LEU CA 1 1 3 8117 1 1 142 LEU CB C -17.317 -8.941 -2.679 1.00 . A A . 144 LEU CB 1 1 3 8118 1 1 142 LEU CD1 C -18.012 -8.365 -5.020 1.00 . A A . 144 LEU CD1 1 1 3 8119 1 1 142 LEU CD2 C -18.690 -10.571 -4.048 1.00 . A A . 144 LEU CD2 1 1 3 8120 1 1 142 LEU CG C -18.423 -9.099 -3.737 1.00 . A A . 144 LEU CG 1 1 3 8121 1 1 142 LEU H H -18.847 -7.924 -0.967 1.00 . A A . 144 LEU H 1 1 3 8122 1 1 142 LEU HA H -18.067 -10.564 -1.461 1.00 . A A . 144 LEU HA 1 1 3 8123 1 1 142 LEU HB2 H -17.121 -7.881 -2.523 1.00 . A A . 144 LEU HB2 1 1 3 8124 1 1 142 LEU HB3 H -16.406 -9.381 -3.078 1.00 . A A . 144 LEU HB3 1 1 3 8125 1 1 142 LEU HD11 H -18.758 -8.517 -5.798 1.00 . A A . 144 LEU HD11 1 1 3 8126 1 1 142 LEU HD12 H -17.053 -8.740 -5.379 1.00 . A A . 144 LEU HD12 1 1 3 8127 1 1 142 LEU HD13 H -17.936 -7.295 -4.822 1.00 . A A . 144 LEU HD13 1 1 3 8128 1 1 142 LEU HD21 H -19.160 -11.034 -3.183 1.00 . A A . 144 LEU HD21 1 1 3 8129 1 1 142 LEU HD22 H -17.761 -11.091 -4.272 1.00 . A A . 144 LEU HD22 1 1 3 8130 1 1 142 LEU HD23 H -19.373 -10.665 -4.891 1.00 . A A . 144 LEU HD23 1 1 3 8131 1 1 142 LEU HG H -19.350 -8.662 -3.371 1.00 . A A . 144 LEU HG 1 1 3 8132 1 1 142 LEU N N -18.530 -8.788 -0.542 1.00 . A A . 144 LEU N 1 1 3 8133 1 1 142 LEU O O -15.964 -10.969 -0.299 1.00 . A A . 144 LEU O 1 1 3 8134 1 1 143 ALA C C -14.366 -9.720 1.749 1.00 . A A . 145 ALA C 1 1 3 8135 1 1 143 ALA CA C -14.278 -8.881 0.471 1.00 . A A . 145 ALA CA 1 1 3 8136 1 1 143 ALA CB C -13.717 -7.492 0.775 1.00 . A A . 145 ALA CB 1 1 3 8137 1 1 143 ALA H H -15.886 -7.821 -0.436 1.00 . A A . 145 ALA H 1 1 3 8138 1 1 143 ALA HA H -13.592 -9.381 -0.213 1.00 . A A . 145 ALA HA 1 1 3 8139 1 1 143 ALA HB1 H -14.372 -6.958 1.465 1.00 . A A . 145 ALA HB1 1 1 3 8140 1 1 143 ALA HB2 H -12.731 -7.603 1.224 1.00 . A A . 145 ALA HB2 1 1 3 8141 1 1 143 ALA HB3 H -13.623 -6.920 -0.148 1.00 . A A . 145 ALA HB3 1 1 3 8142 1 1 143 ALA N N -15.578 -8.756 -0.186 1.00 . A A . 145 ALA N 1 1 3 8143 1 1 143 ALA O O -13.500 -10.557 2.003 1.00 . A A . 145 ALA O 1 1 3 8144 1 1 144 MET C C -15.898 -11.796 3.333 1.00 . A A . 146 MET C 1 1 3 8145 1 1 144 MET CA C -15.681 -10.331 3.725 1.00 . A A . 146 MET CA 1 1 3 8146 1 1 144 MET CB C -16.914 -9.807 4.478 1.00 . A A . 146 MET CB 1 1 3 8147 1 1 144 MET CE C -18.549 -8.620 6.980 1.00 . A A . 146 MET CE 1 1 3 8148 1 1 144 MET CG C -16.849 -8.319 4.853 1.00 . A A . 146 MET CG 1 1 3 8149 1 1 144 MET H H -16.097 -8.810 2.271 1.00 . A A . 146 MET H 1 1 3 8150 1 1 144 MET HA H -14.811 -10.269 4.383 1.00 . A A . 146 MET HA 1 1 3 8151 1 1 144 MET HB2 H -17.801 -9.959 3.865 1.00 . A A . 146 MET HB2 1 1 3 8152 1 1 144 MET HB3 H -17.034 -10.405 5.380 1.00 . A A . 146 MET HB3 1 1 3 8153 1 1 144 MET HE1 H -18.488 -9.706 6.989 1.00 . A A . 146 MET HE1 1 1 3 8154 1 1 144 MET HE2 H -18.886 -8.275 7.955 1.00 . A A . 146 MET HE2 1 1 3 8155 1 1 144 MET HE3 H -19.262 -8.301 6.220 1.00 . A A . 146 MET HE3 1 1 3 8156 1 1 144 MET HG2 H -15.955 -7.870 4.426 1.00 . A A . 146 MET HG2 1 1 3 8157 1 1 144 MET HG3 H -17.703 -7.829 4.391 1.00 . A A . 146 MET HG3 1 1 3 8158 1 1 144 MET N N -15.431 -9.529 2.532 1.00 . A A . 146 MET N 1 1 3 8159 1 1 144 MET O O -15.275 -12.696 3.897 1.00 . A A . 146 MET O 1 1 3 8160 1 1 144 MET SD S -16.917 -7.931 6.620 1.00 . A A . 146 MET SD 1 1 3 8161 1 1 145 ALA C C -16.083 -14.175 1.310 1.00 . A A . 147 ALA C 1 1 3 8162 1 1 145 ALA CA C -17.198 -13.392 1.999 1.00 . A A . 147 ALA CA 1 1 3 8163 1 1 145 ALA CB C -18.433 -13.302 1.105 1.00 . A A . 147 ALA CB 1 1 3 8164 1 1 145 ALA H H -17.178 -11.294 1.806 1.00 . A A . 147 ALA H 1 1 3 8165 1 1 145 ALA HA H -17.464 -13.928 2.909 1.00 . A A . 147 ALA HA 1 1 3 8166 1 1 145 ALA HB1 H -18.254 -12.599 0.296 1.00 . A A . 147 ALA HB1 1 1 3 8167 1 1 145 ALA HB2 H -18.659 -14.278 0.676 1.00 . A A . 147 ALA HB2 1 1 3 8168 1 1 145 ALA HB3 H -19.280 -12.955 1.692 1.00 . A A . 147 ALA HB3 1 1 3 8169 1 1 145 ALA N N -16.786 -12.048 2.365 1.00 . A A . 147 ALA N 1 1 3 8170 1 1 145 ALA O O -16.120 -15.401 1.343 1.00 . A A . 147 ALA O 1 1 3 8171 1 1 146 TYR C C -12.882 -14.503 1.220 1.00 . A A . 148 TYR C 1 1 3 8172 1 1 146 TYR CA C -13.886 -14.057 0.168 1.00 . A A . 148 TYR CA 1 1 3 8173 1 1 146 TYR CB C -13.225 -13.019 -0.758 1.00 . A A . 148 TYR CB 1 1 3 8174 1 1 146 TYR CD1 C -14.223 -13.959 -2.920 1.00 . A A . 148 TYR CD1 1 1 3 8175 1 1 146 TYR CD2 C -14.043 -11.551 -2.632 1.00 . A A . 148 TYR CD2 1 1 3 8176 1 1 146 TYR CE1 C -14.785 -13.762 -4.196 1.00 . A A . 148 TYR CE1 1 1 3 8177 1 1 146 TYR CE2 C -14.609 -11.351 -3.899 1.00 . A A . 148 TYR CE2 1 1 3 8178 1 1 146 TYR CG C -13.854 -12.850 -2.130 1.00 . A A . 148 TYR CG 1 1 3 8179 1 1 146 TYR CZ C -14.969 -12.454 -4.696 1.00 . A A . 148 TYR CZ 1 1 3 8180 1 1 146 TYR H H -15.197 -12.477 0.659 1.00 . A A . 148 TYR H 1 1 3 8181 1 1 146 TYR HA H -14.136 -14.966 -0.361 1.00 . A A . 148 TYR HA 1 1 3 8182 1 1 146 TYR HB2 H -13.237 -12.058 -0.241 1.00 . A A . 148 TYR HB2 1 1 3 8183 1 1 146 TYR HB3 H -12.171 -13.252 -0.896 1.00 . A A . 148 TYR HB3 1 1 3 8184 1 1 146 TYR HD1 H -14.071 -14.964 -2.548 1.00 . A A . 148 TYR HD1 1 1 3 8185 1 1 146 TYR HD2 H -13.717 -10.693 -2.058 1.00 . A A . 148 TYR HD2 1 1 3 8186 1 1 146 TYR HE1 H -15.079 -14.613 -4.788 1.00 . A A . 148 TYR HE1 1 1 3 8187 1 1 146 TYR HE2 H -14.725 -10.346 -4.277 1.00 . A A . 148 TYR HE2 1 1 3 8188 1 1 146 TYR HH H -15.288 -12.934 -6.578 1.00 . A A . 148 TYR HH 1 1 3 8189 1 1 146 TYR N N -15.102 -13.485 0.721 1.00 . A A . 148 TYR N 1 1 3 8190 1 1 146 TYR O O -11.898 -15.134 0.842 1.00 . A A . 148 TYR O 1 1 3 8191 1 1 146 TYR OH O -15.489 -12.243 -5.934 1.00 . A A . 148 TYR OH 1 1 3 8192 1 1 147 GLN C C -10.815 -13.619 3.187 1.00 . A A . 149 GLN C 1 1 3 8193 1 1 147 GLN CA C -12.113 -14.331 3.556 1.00 . A A . 149 GLN CA 1 1 3 8194 1 1 147 GLN CB C -11.924 -15.796 3.944 1.00 . A A . 149 GLN CB 1 1 3 8195 1 1 147 GLN CD C -13.015 -17.642 5.316 1.00 . A A . 149 GLN CD 1 1 3 8196 1 1 147 GLN CG C -13.235 -16.389 4.465 1.00 . A A . 149 GLN CG 1 1 3 8197 1 1 147 GLN H H -13.958 -13.747 2.753 1.00 . A A . 149 GLN H 1 1 3 8198 1 1 147 GLN HA H -12.510 -13.824 4.431 1.00 . A A . 149 GLN HA 1 1 3 8199 1 1 147 GLN HB2 H -11.599 -16.364 3.077 1.00 . A A . 149 GLN HB2 1 1 3 8200 1 1 147 GLN HB3 H -11.158 -15.836 4.717 1.00 . A A . 149 GLN HB3 1 1 3 8201 1 1 147 GLN HE21 H -14.729 -18.515 4.641 1.00 . A A . 149 GLN HE21 1 1 3 8202 1 1 147 GLN HE22 H -13.749 -19.462 5.744 1.00 . A A . 149 GLN HE22 1 1 3 8203 1 1 147 GLN HG2 H -13.774 -15.623 5.008 1.00 . A A . 149 GLN HG2 1 1 3 8204 1 1 147 GLN HG3 H -13.874 -16.627 3.624 1.00 . A A . 149 GLN HG3 1 1 3 8205 1 1 147 GLN N N -13.096 -14.198 2.497 1.00 . A A . 149 GLN N 1 1 3 8206 1 1 147 GLN NE2 N -13.928 -18.596 5.243 1.00 . A A . 149 GLN NE2 1 1 3 8207 1 1 147 GLN O O -9.802 -14.238 2.854 1.00 . A A . 149 GLN O 1 1 3 8208 1 1 147 GLN OE1 O -12.027 -17.776 6.035 1.00 . A A . 149 GLN OE1 1 1 3 8209 1 1 148 VAL C C -9.429 -10.960 4.617 1.00 . A A . 150 VAL C 1 1 3 8210 1 1 148 VAL CA C -9.695 -11.435 3.185 1.00 . A A . 150 VAL CA 1 1 3 8211 1 1 148 VAL CB C -9.966 -10.265 2.220 1.00 . A A . 150 VAL CB 1 1 3 8212 1 1 148 VAL CG1 C -8.733 -9.371 2.087 1.00 . A A . 150 VAL CG1 1 1 3 8213 1 1 148 VAL CG2 C -10.360 -10.748 0.817 1.00 . A A . 150 VAL CG2 1 1 3 8214 1 1 148 VAL H H -11.756 -11.843 3.391 1.00 . A A . 150 VAL H 1 1 3 8215 1 1 148 VAL HA H -8.831 -12.000 2.828 1.00 . A A . 150 VAL HA 1 1 3 8216 1 1 148 VAL HB H -10.789 -9.663 2.609 1.00 . A A . 150 VAL HB 1 1 3 8217 1 1 148 VAL HG11 H -8.606 -8.769 2.986 1.00 . A A . 150 VAL HG11 1 1 3 8218 1 1 148 VAL HG12 H -7.849 -9.983 1.939 1.00 . A A . 150 VAL HG12 1 1 3 8219 1 1 148 VAL HG13 H -8.830 -8.715 1.228 1.00 . A A . 150 VAL HG13 1 1 3 8220 1 1 148 VAL HG21 H -11.242 -11.383 0.859 1.00 . A A . 150 VAL HG21 1 1 3 8221 1 1 148 VAL HG22 H -10.597 -9.893 0.194 1.00 . A A . 150 VAL HG22 1 1 3 8222 1 1 148 VAL HG23 H -9.539 -11.304 0.369 1.00 . A A . 150 VAL HG23 1 1 3 8223 1 1 148 VAL N N -10.867 -12.293 3.221 1.00 . A A . 150 VAL N 1 1 3 8224 1 1 148 VAL O O -10.381 -10.691 5.361 1.00 . A A . 150 VAL O 1 1 3 8225 1 1 149 THR C C -6.850 -8.970 6.091 1.00 . A A . 151 THR C 1 1 3 8226 1 1 149 THR CA C -7.754 -10.195 6.262 1.00 . A A . 151 THR CA 1 1 3 8227 1 1 149 THR CB C -7.129 -11.249 7.196 1.00 . A A . 151 THR CB 1 1 3 8228 1 1 149 THR CG2 C -8.213 -11.857 8.081 1.00 . A A . 151 THR CG2 1 1 3 8229 1 1 149 THR H H -7.406 -11.084 4.363 1.00 . A A . 151 THR H 1 1 3 8230 1 1 149 THR HA H -8.643 -9.819 6.768 1.00 . A A . 151 THR HA 1 1 3 8231 1 1 149 THR HB H -6.399 -10.759 7.840 1.00 . A A . 151 THR HB 1 1 3 8232 1 1 149 THR HG1 H -5.639 -11.920 6.165 1.00 . A A . 151 THR HG1 1 1 3 8233 1 1 149 THR HG21 H -8.964 -12.356 7.466 1.00 . A A . 151 THR HG21 1 1 3 8234 1 1 149 THR HG22 H -8.695 -11.067 8.657 1.00 . A A . 151 THR HG22 1 1 3 8235 1 1 149 THR HG23 H -7.767 -12.565 8.779 1.00 . A A . 151 THR HG23 1 1 3 8236 1 1 149 THR N N -8.156 -10.786 4.984 1.00 . A A . 151 THR N 1 1 3 8237 1 1 149 THR O O -6.698 -8.191 7.037 1.00 . A A . 151 THR O 1 1 3 8238 1 1 149 THR OG1 O -6.477 -12.303 6.506 1.00 . A A . 151 THR OG1 1 1 3 8239 1 1 150 GLY C C -5.328 -7.204 3.201 1.00 . A A . 152 GLY C 1 1 3 8240 1 1 150 GLY CA C -5.444 -7.571 4.667 1.00 . A A . 152 GLY CA 1 1 3 8241 1 1 150 GLY H H -6.378 -9.407 4.156 1.00 . A A . 152 GLY H 1 1 3 8242 1 1 150 GLY HA2 H -5.856 -6.711 5.192 1.00 . A A . 152 GLY HA2 1 1 3 8243 1 1 150 GLY HA3 H -4.452 -7.782 5.061 1.00 . A A . 152 GLY HA3 1 1 3 8244 1 1 150 GLY N N -6.295 -8.726 4.903 1.00 . A A . 152 GLY N 1 1 3 8245 1 1 150 GLY O O -6.161 -7.586 2.376 1.00 . A A . 152 GLY O 1 1 3 8246 1 1 151 VAL C C -2.375 -5.892 1.583 1.00 . A A . 153 VAL C 1 1 3 8247 1 1 151 VAL CA C -3.903 -6.005 1.563 1.00 . A A . 153 VAL CA 1 1 3 8248 1 1 151 VAL CB C -4.584 -4.707 1.104 1.00 . A A . 153 VAL CB 1 1 3 8249 1 1 151 VAL CG1 C -6.075 -4.921 0.831 1.00 . A A . 153 VAL CG1 1 1 3 8250 1 1 151 VAL CG2 C -4.430 -3.567 2.118 1.00 . A A . 153 VAL CG2 1 1 3 8251 1 1 151 VAL H H -3.640 -6.140 3.608 1.00 . A A . 153 VAL H 1 1 3 8252 1 1 151 VAL HA H -4.177 -6.772 0.851 1.00 . A A . 153 VAL HA 1 1 3 8253 1 1 151 VAL HB H -4.138 -4.411 0.156 1.00 . A A . 153 VAL HB 1 1 3 8254 1 1 151 VAL HG11 H -6.204 -5.766 0.154 1.00 . A A . 153 VAL HG11 1 1 3 8255 1 1 151 VAL HG12 H -6.585 -5.131 1.763 1.00 . A A . 153 VAL HG12 1 1 3 8256 1 1 151 VAL HG13 H -6.501 -4.030 0.370 1.00 . A A . 153 VAL HG13 1 1 3 8257 1 1 151 VAL HG21 H -4.868 -3.811 3.083 1.00 . A A . 153 VAL HG21 1 1 3 8258 1 1 151 VAL HG22 H -3.380 -3.323 2.265 1.00 . A A . 153 VAL HG22 1 1 3 8259 1 1 151 VAL HG23 H -4.949 -2.713 1.721 1.00 . A A . 153 VAL HG23 1 1 3 8260 1 1 151 VAL N N -4.320 -6.393 2.900 1.00 . A A . 153 VAL N 1 1 3 8261 1 1 151 VAL O O -1.823 -5.474 2.606 1.00 . A A . 153 VAL O 1 1 3 8262 1 1 152 PRO C C -2.962 -8.007 -0.670 1.00 . A A . 154 PRO C 1 1 3 8263 1 1 152 PRO CA C -2.285 -6.640 -0.785 1.00 . A A . 154 PRO CA 1 1 3 8264 1 1 152 PRO CB C -1.129 -6.679 -1.761 1.00 . A A . 154 PRO CB 1 1 3 8265 1 1 152 PRO CD C -0.242 -6.225 0.409 1.00 . A A . 154 PRO CD 1 1 3 8266 1 1 152 PRO CG C 0.094 -6.946 -0.887 1.00 . A A . 154 PRO CG 1 1 3 8267 1 1 152 PRO HA H -3.013 -5.908 -1.138 1.00 . A A . 154 PRO HA 1 1 3 8268 1 1 152 PRO HB2 H -1.284 -7.462 -2.491 1.00 . A A . 154 PRO HB2 1 1 3 8269 1 1 152 PRO HB3 H -1.066 -5.700 -2.225 1.00 . A A . 154 PRO HB3 1 1 3 8270 1 1 152 PRO HD2 H 0.189 -6.753 1.259 1.00 . A A . 154 PRO HD2 1 1 3 8271 1 1 152 PRO HD3 H 0.132 -5.203 0.367 1.00 . A A . 154 PRO HD3 1 1 3 8272 1 1 152 PRO HG2 H 0.189 -8.014 -0.702 1.00 . A A . 154 PRO HG2 1 1 3 8273 1 1 152 PRO HG3 H 1.008 -6.559 -1.321 1.00 . A A . 154 PRO HG3 1 1 3 8274 1 1 152 PRO N N -1.691 -6.212 0.478 1.00 . A A . 154 PRO N 1 1 3 8275 1 1 152 PRO O O -2.622 -8.798 0.208 1.00 . A A . 154 PRO O 1 1 3 8276 1 1 153 THR C C -5.221 -9.524 -3.039 1.00 . A A . 155 THR C 1 1 3 8277 1 1 153 THR CA C -4.692 -9.488 -1.612 1.00 . A A . 155 THR CA 1 1 3 8278 1 1 153 THR CB C -5.840 -9.619 -0.592 1.00 . A A . 155 THR CB 1 1 3 8279 1 1 153 THR CG2 C -6.563 -10.964 -0.764 1.00 . A A . 155 THR CG2 1 1 3 8280 1 1 153 THR H H -4.226 -7.540 -2.194 1.00 . A A . 155 THR H 1 1 3 8281 1 1 153 THR HA H -3.986 -10.304 -1.463 1.00 . A A . 155 THR HA 1 1 3 8282 1 1 153 THR HB H -6.533 -8.785 -0.722 1.00 . A A . 155 THR HB 1 1 3 8283 1 1 153 THR HG1 H -5.599 -8.737 1.136 1.00 . A A . 155 THR HG1 1 1 3 8284 1 1 153 THR HG21 H -7.065 -11.011 -1.730 1.00 . A A . 155 THR HG21 1 1 3 8285 1 1 153 THR HG22 H -7.310 -11.093 0.014 1.00 . A A . 155 THR HG22 1 1 3 8286 1 1 153 THR HG23 H -5.848 -11.785 -0.694 1.00 . A A . 155 THR HG23 1 1 3 8287 1 1 153 THR N N -3.989 -8.226 -1.484 1.00 . A A . 155 THR N 1 1 3 8288 1 1 153 THR O O -5.900 -8.594 -3.481 1.00 . A A . 155 THR O 1 1 3 8289 1 1 153 THR OG1 O -5.391 -9.603 0.747 1.00 . A A . 155 THR OG1 1 1 3 8290 1 1 154 MET C C -6.401 -12.211 -4.711 1.00 . A A . 156 MET C 1 1 3 8291 1 1 154 MET CA C -5.562 -10.970 -4.995 1.00 . A A . 156 MET CA 1 1 3 8292 1 1 154 MET CB C -4.485 -11.244 -6.042 1.00 . A A . 156 MET CB 1 1 3 8293 1 1 154 MET CE C -3.957 -10.680 -9.222 1.00 . A A . 156 MET CE 1 1 3 8294 1 1 154 MET CG C -3.879 -9.941 -6.580 1.00 . A A . 156 MET CG 1 1 3 8295 1 1 154 MET H H -4.405 -11.365 -3.300 1.00 . A A . 156 MET H 1 1 3 8296 1 1 154 MET HA H -6.199 -10.168 -5.368 1.00 . A A . 156 MET HA 1 1 3 8297 1 1 154 MET HB2 H -3.698 -11.853 -5.596 1.00 . A A . 156 MET HB2 1 1 3 8298 1 1 154 MET HB3 H -4.934 -11.800 -6.863 1.00 . A A . 156 MET HB3 1 1 3 8299 1 1 154 MET HE1 H -4.057 -10.397 -10.266 1.00 . A A . 156 MET HE1 1 1 3 8300 1 1 154 MET HE2 H -2.908 -10.882 -9.003 1.00 . A A . 156 MET HE2 1 1 3 8301 1 1 154 MET HE3 H -4.550 -11.572 -9.036 1.00 . A A . 156 MET HE3 1 1 3 8302 1 1 154 MET HG2 H -4.011 -9.153 -5.841 1.00 . A A . 156 MET HG2 1 1 3 8303 1 1 154 MET HG3 H -2.808 -10.090 -6.718 1.00 . A A . 156 MET HG3 1 1 3 8304 1 1 154 MET N N -4.923 -10.608 -3.745 1.00 . A A . 156 MET N 1 1 3 8305 1 1 154 MET O O -6.049 -13.021 -3.850 1.00 . A A . 156 MET O 1 1 3 8306 1 1 154 MET SD S -4.567 -9.356 -8.150 1.00 . A A . 156 MET SD 1 1 3 8307 1 1 155 VAL C C -8.468 -14.067 -6.859 1.00 . A A . 157 VAL C 1 1 3 8308 1 1 155 VAL CA C -8.284 -13.615 -5.418 1.00 . A A . 157 VAL CA 1 1 3 8309 1 1 155 VAL CB C -9.629 -13.410 -4.687 1.00 . A A . 157 VAL CB 1 1 3 8310 1 1 155 VAL CG1 C -10.418 -14.725 -4.587 1.00 . A A . 157 VAL CG1 1 1 3 8311 1 1 155 VAL CG2 C -9.464 -12.881 -3.251 1.00 . A A . 157 VAL CG2 1 1 3 8312 1 1 155 VAL H H -7.758 -11.669 -6.111 1.00 . A A . 157 VAL H 1 1 3 8313 1 1 155 VAL HA H -7.729 -14.384 -4.886 1.00 . A A . 157 VAL HA 1 1 3 8314 1 1 155 VAL HB H -10.219 -12.692 -5.261 1.00 . A A . 157 VAL HB 1 1 3 8315 1 1 155 VAL HG11 H -10.635 -15.109 -5.581 1.00 . A A . 157 VAL HG11 1 1 3 8316 1 1 155 VAL HG12 H -9.833 -15.466 -4.037 1.00 . A A . 157 VAL HG12 1 1 3 8317 1 1 155 VAL HG13 H -11.361 -14.557 -4.066 1.00 . A A . 157 VAL HG13 1 1 3 8318 1 1 155 VAL HG21 H -10.427 -12.852 -2.731 1.00 . A A . 157 VAL HG21 1 1 3 8319 1 1 155 VAL HG22 H -8.806 -13.541 -2.686 1.00 . A A . 157 VAL HG22 1 1 3 8320 1 1 155 VAL HG23 H -9.029 -11.883 -3.256 1.00 . A A . 157 VAL HG23 1 1 3 8321 1 1 155 VAL N N -7.492 -12.391 -5.450 1.00 . A A . 157 VAL N 1 1 3 8322 1 1 155 VAL O O -8.887 -13.270 -7.701 1.00 . A A . 157 VAL O 1 1 3 8323 1 1 156 VAL C C -9.865 -16.763 -8.039 1.00 . A A . 158 VAL C 1 1 3 8324 1 1 156 VAL CA C -8.548 -16.036 -8.334 1.00 . A A . 158 VAL CA 1 1 3 8325 1 1 156 VAL CB C -7.430 -16.997 -8.792 1.00 . A A . 158 VAL CB 1 1 3 8326 1 1 156 VAL CG1 C -7.841 -17.756 -10.052 1.00 . A A . 158 VAL CG1 1 1 3 8327 1 1 156 VAL CG2 C -6.103 -16.272 -9.061 1.00 . A A . 158 VAL CG2 1 1 3 8328 1 1 156 VAL H H -7.814 -15.915 -6.373 1.00 . A A . 158 VAL H 1 1 3 8329 1 1 156 VAL HA H -8.711 -15.304 -9.128 1.00 . A A . 158 VAL HA 1 1 3 8330 1 1 156 VAL HB H -7.253 -17.730 -8.009 1.00 . A A . 158 VAL HB 1 1 3 8331 1 1 156 VAL HG11 H -6.986 -18.290 -10.448 1.00 . A A . 158 VAL HG11 1 1 3 8332 1 1 156 VAL HG12 H -8.584 -18.506 -9.799 1.00 . A A . 158 VAL HG12 1 1 3 8333 1 1 156 VAL HG13 H -8.211 -17.067 -10.809 1.00 . A A . 158 VAL HG13 1 1 3 8334 1 1 156 VAL HG21 H -5.460 -16.414 -8.194 1.00 . A A . 158 VAL HG21 1 1 3 8335 1 1 156 VAL HG22 H -5.577 -16.694 -9.917 1.00 . A A . 158 VAL HG22 1 1 3 8336 1 1 156 VAL HG23 H -6.267 -15.213 -9.257 1.00 . A A . 158 VAL HG23 1 1 3 8337 1 1 156 VAL N N -8.160 -15.334 -7.130 1.00 . A A . 158 VAL N 1 1 3 8338 1 1 156 VAL O O -9.973 -17.588 -7.123 1.00 . A A . 158 VAL O 1 1 3 8339 1 1 157 ASN C C -13.042 -17.384 -7.960 1.00 . A A . 159 ASN C 1 1 3 8340 1 1 157 ASN CA C -12.091 -17.203 -9.138 1.00 . A A . 159 ASN CA 1 1 3 8341 1 1 157 ASN CB C -11.728 -18.540 -9.806 1.00 . A A . 159 ASN CB 1 1 3 8342 1 1 157 ASN CG C -12.543 -18.800 -11.056 1.00 . A A . 159 ASN CG 1 1 3 8343 1 1 157 ASN H H -10.704 -15.680 -9.492 1.00 . A A . 159 ASN H 1 1 3 8344 1 1 157 ASN HA H -12.634 -16.598 -9.864 1.00 . A A . 159 ASN HA 1 1 3 8345 1 1 157 ASN HB2 H -10.694 -18.525 -10.135 1.00 . A A . 159 ASN HB2 1 1 3 8346 1 1 157 ASN HB3 H -11.837 -19.357 -9.092 1.00 . A A . 159 ASN HB3 1 1 3 8347 1 1 157 ASN HD21 H -12.655 -20.837 -10.708 1.00 . A A . 159 ASN HD21 1 1 3 8348 1 1 157 ASN HD22 H -13.073 -20.299 -12.281 1.00 . A A . 159 ASN HD22 1 1 3 8349 1 1 157 ASN N N -10.870 -16.452 -8.852 1.00 . A A . 159 ASN N 1 1 3 8350 1 1 157 ASN ND2 N -12.832 -20.053 -11.329 1.00 . A A . 159 ASN ND2 1 1 3 8351 1 1 157 ASN O O -13.970 -18.188 -8.030 1.00 . A A . 159 ASN O 1 1 3 8352 1 1 157 ASN OD1 O -12.824 -17.888 -11.825 1.00 . A A . 159 ASN OD1 1 1 3 8353 1 1 158 GLY C C -13.059 -18.092 -4.861 1.00 . A A . 160 GLY C 1 1 3 8354 1 1 158 GLY CA C -13.471 -16.817 -5.591 1.00 . A A . 160 GLY CA 1 1 3 8355 1 1 158 GLY H H -12.044 -16.004 -6.964 1.00 . A A . 160 GLY H 1 1 3 8356 1 1 158 GLY HA2 H -13.230 -15.973 -4.945 1.00 . A A . 160 GLY HA2 1 1 3 8357 1 1 158 GLY HA3 H -14.550 -16.843 -5.749 1.00 . A A . 160 GLY HA3 1 1 3 8358 1 1 158 GLY N N -12.802 -16.655 -6.872 1.00 . A A . 160 GLY N 1 1 3 8359 1 1 158 GLY O O -13.847 -18.564 -4.049 1.00 . A A . 160 GLY O 1 1 3 8360 1 1 159 LYS C C -10.034 -19.920 -4.014 1.00 . A A . 161 LYS C 1 1 3 8361 1 1 159 LYS CA C -11.466 -19.958 -4.539 1.00 . A A . 161 LYS CA 1 1 3 8362 1 1 159 LYS CB C -11.662 -21.125 -5.530 1.00 . A A . 161 LYS CB 1 1 3 8363 1 1 159 LYS CD C -13.495 -22.298 -6.951 1.00 . A A . 161 LYS CD 1 1 3 8364 1 1 159 LYS CE C -14.921 -22.022 -7.457 1.00 . A A . 161 LYS CE 1 1 3 8365 1 1 159 LYS CG C -13.025 -21.038 -6.226 1.00 . A A . 161 LYS CG 1 1 3 8366 1 1 159 LYS H H -11.275 -18.240 -5.827 1.00 . A A . 161 LYS H 1 1 3 8367 1 1 159 LYS HA H -12.103 -20.163 -3.675 1.00 . A A . 161 LYS HA 1 1 3 8368 1 1 159 LYS HB2 H -10.889 -21.096 -6.293 1.00 . A A . 161 LYS HB2 1 1 3 8369 1 1 159 LYS HB3 H -11.579 -22.066 -4.979 1.00 . A A . 161 LYS HB3 1 1 3 8370 1 1 159 LYS HD2 H -12.816 -22.487 -7.782 1.00 . A A . 161 LYS HD2 1 1 3 8371 1 1 159 LYS HD3 H -13.497 -23.154 -6.274 1.00 . A A . 161 LYS HD3 1 1 3 8372 1 1 159 LYS HE2 H -15.634 -22.207 -6.650 1.00 . A A . 161 LYS HE2 1 1 3 8373 1 1 159 LYS HE3 H -14.992 -20.968 -7.727 1.00 . A A . 161 LYS HE3 1 1 3 8374 1 1 159 LYS HG2 H -13.761 -20.759 -5.483 1.00 . A A . 161 LYS HG2 1 1 3 8375 1 1 159 LYS HG3 H -12.976 -20.241 -6.964 1.00 . A A . 161 LYS HG3 1 1 3 8376 1 1 159 LYS HZ1 H -16.229 -22.585 -8.945 1.00 . A A . 161 LYS HZ1 1 1 3 8377 1 1 159 LYS HZ2 H -15.234 -23.819 -8.482 1.00 . A A . 161 LYS HZ2 1 1 3 8378 1 1 159 LYS HZ3 H -14.650 -22.625 -9.411 1.00 . A A . 161 LYS HZ3 1 1 3 8379 1 1 159 LYS N N -11.880 -18.674 -5.137 1.00 . A A . 161 LYS N 1 1 3 8380 1 1 159 LYS NZ N -15.291 -22.818 -8.644 1.00 . A A . 161 LYS NZ 1 1 3 8381 1 1 159 LYS O O -9.728 -20.586 -3.027 1.00 . A A . 161 LYS O 1 1 3 8382 1 1 160 TYR C C -7.402 -17.556 -3.917 1.00 . A A . 162 TYR C 1 1 3 8383 1 1 160 TYR CA C -7.764 -19.005 -4.219 1.00 . A A . 162 TYR CA 1 1 3 8384 1 1 160 TYR CB C -6.891 -19.587 -5.329 1.00 . A A . 162 TYR CB 1 1 3 8385 1 1 160 TYR CD1 C -8.217 -21.254 -6.603 1.00 . A A . 162 TYR CD1 1 1 3 8386 1 1 160 TYR CD2 C -6.656 -22.097 -4.932 1.00 . A A . 162 TYR CD2 1 1 3 8387 1 1 160 TYR CE1 C -8.620 -22.560 -6.863 1.00 . A A . 162 TYR CE1 1 1 3 8388 1 1 160 TYR CE2 C -6.994 -23.422 -5.265 1.00 . A A . 162 TYR CE2 1 1 3 8389 1 1 160 TYR CG C -7.234 -21.019 -5.638 1.00 . A A . 162 TYR CG 1 1 3 8390 1 1 160 TYR CZ C -7.954 -23.652 -6.281 1.00 . A A . 162 TYR CZ 1 1 3 8391 1 1 160 TYR H H -9.412 -18.786 -5.559 1.00 . A A . 162 TYR H 1 1 3 8392 1 1 160 TYR HA H -7.589 -19.598 -3.326 1.00 . A A . 162 TYR HA 1 1 3 8393 1 1 160 TYR HB2 H -7.028 -18.981 -6.218 1.00 . A A . 162 TYR HB2 1 1 3 8394 1 1 160 TYR HB3 H -5.839 -19.525 -5.085 1.00 . A A . 162 TYR HB3 1 1 3 8395 1 1 160 TYR HD1 H -8.685 -20.436 -7.131 1.00 . A A . 162 TYR HD1 1 1 3 8396 1 1 160 TYR HD2 H -5.939 -21.918 -4.142 1.00 . A A . 162 TYR HD2 1 1 3 8397 1 1 160 TYR HE1 H -9.440 -22.707 -7.532 1.00 . A A . 162 TYR HE1 1 1 3 8398 1 1 160 TYR HE2 H -6.515 -24.229 -4.728 1.00 . A A . 162 TYR HE2 1 1 3 8399 1 1 160 TYR HH H -8.512 -24.794 -7.696 1.00 . A A . 162 TYR HH 1 1 3 8400 1 1 160 TYR N N -9.165 -19.118 -4.628 1.00 . A A . 162 TYR N 1 1 3 8401 1 1 160 TYR O O -7.432 -16.734 -4.828 1.00 . A A . 162 TYR O 1 1 3 8402 1 1 160 TYR OH O -8.237 -24.900 -6.749 1.00 . A A . 162 TYR OH 1 1 3 8403 1 1 161 ARG C C -5.018 -16.072 -2.251 1.00 . A A . 163 ARG C 1 1 3 8404 1 1 161 ARG CA C -6.531 -15.922 -2.287 1.00 . A A . 163 ARG CA 1 1 3 8405 1 1 161 ARG CB C -7.113 -15.427 -0.945 1.00 . A A . 163 ARG CB 1 1 3 8406 1 1 161 ARG CD C -7.180 -15.205 1.534 1.00 . A A . 163 ARG CD 1 1 3 8407 1 1 161 ARG CG C -6.335 -15.665 0.343 1.00 . A A . 163 ARG CG 1 1 3 8408 1 1 161 ARG CZ C -6.736 -15.409 3.991 1.00 . A A . 163 ARG CZ 1 1 3 8409 1 1 161 ARG H H -6.903 -17.933 -1.977 1.00 . A A . 163 ARG H 1 1 3 8410 1 1 161 ARG HA H -6.800 -15.194 -3.052 1.00 . A A . 163 ARG HA 1 1 3 8411 1 1 161 ARG HB2 H -7.229 -14.352 -1.017 1.00 . A A . 163 ARG HB2 1 1 3 8412 1 1 161 ARG HB3 H -8.080 -15.907 -0.783 1.00 . A A . 163 ARG HB3 1 1 3 8413 1 1 161 ARG HD2 H -7.588 -14.218 1.316 1.00 . A A . 163 ARG HD2 1 1 3 8414 1 1 161 ARG HD3 H -8.004 -15.918 1.673 1.00 . A A . 163 ARG HD3 1 1 3 8415 1 1 161 ARG HE H -5.484 -14.586 2.610 1.00 . A A . 163 ARG HE 1 1 3 8416 1 1 161 ARG HG2 H -6.150 -16.719 0.436 1.00 . A A . 163 ARG HG2 1 1 3 8417 1 1 161 ARG HG3 H -5.393 -15.115 0.319 1.00 . A A . 163 ARG HG3 1 1 3 8418 1 1 161 ARG HH11 H -8.653 -15.857 3.517 1.00 . A A . 163 ARG HH11 1 1 3 8419 1 1 161 ARG HH12 H -8.268 -16.268 5.141 1.00 . A A . 163 ARG HH12 1 1 3 8420 1 1 161 ARG HH21 H -4.953 -14.824 4.805 1.00 . A A . 163 ARG HH21 1 1 3 8421 1 1 161 ARG HH22 H -6.163 -15.344 5.938 1.00 . A A . 163 ARG HH22 1 1 3 8422 1 1 161 ARG N N -7.070 -17.218 -2.665 1.00 . A A . 163 ARG N 1 1 3 8423 1 1 161 ARG NE N -6.371 -15.071 2.751 1.00 . A A . 163 ARG NE 1 1 3 8424 1 1 161 ARG NH1 N -7.946 -15.899 4.246 1.00 . A A . 163 ARG NH1 1 1 3 8425 1 1 161 ARG NH2 N -5.862 -15.247 4.973 1.00 . A A . 163 ARG NH2 1 1 3 8426 1 1 161 ARG O O -4.478 -17.103 -1.845 1.00 . A A . 163 ARG O 1 1 3 8427 1 1 162 PHE C C -2.388 -13.616 -2.557 1.00 . A A . 164 PHE C 1 1 3 8428 1 1 162 PHE CA C -2.848 -15.056 -2.651 1.00 . A A . 164 PHE CA 1 1 3 8429 1 1 162 PHE CB C -2.251 -15.769 -3.873 1.00 . A A . 164 PHE CB 1 1 3 8430 1 1 162 PHE CD1 C -3.854 -15.160 -5.753 1.00 . A A . 164 PHE CD1 1 1 3 8431 1 1 162 PHE CD2 C -1.549 -14.384 -5.867 1.00 . A A . 164 PHE CD2 1 1 3 8432 1 1 162 PHE CE1 C -4.139 -14.470 -6.939 1.00 . A A . 164 PHE CE1 1 1 3 8433 1 1 162 PHE CE2 C -1.831 -13.746 -7.083 1.00 . A A . 164 PHE CE2 1 1 3 8434 1 1 162 PHE CG C -2.558 -15.102 -5.200 1.00 . A A . 164 PHE CG 1 1 3 8435 1 1 162 PHE CZ C -3.123 -13.794 -7.623 1.00 . A A . 164 PHE CZ 1 1 3 8436 1 1 162 PHE H H -4.798 -14.255 -3.032 1.00 . A A . 164 PHE H 1 1 3 8437 1 1 162 PHE HA H -2.519 -15.575 -1.749 1.00 . A A . 164 PHE HA 1 1 3 8438 1 1 162 PHE HB2 H -1.169 -15.822 -3.729 1.00 . A A . 164 PHE HB2 1 1 3 8439 1 1 162 PHE HB3 H -2.618 -16.793 -3.907 1.00 . A A . 164 PHE HB3 1 1 3 8440 1 1 162 PHE HD1 H -4.653 -15.717 -5.283 1.00 . A A . 164 PHE HD1 1 1 3 8441 1 1 162 PHE HD2 H -0.551 -14.324 -5.457 1.00 . A A . 164 PHE HD2 1 1 3 8442 1 1 162 PHE HE1 H -5.145 -14.455 -7.324 1.00 . A A . 164 PHE HE1 1 1 3 8443 1 1 162 PHE HE2 H -1.056 -13.214 -7.606 1.00 . A A . 164 PHE HE2 1 1 3 8444 1 1 162 PHE HZ H -3.338 -13.312 -8.562 1.00 . A A . 164 PHE HZ 1 1 3 8445 1 1 162 PHE N N -4.300 -15.071 -2.695 1.00 . A A . 164 PHE N 1 1 3 8446 1 1 162 PHE O O -3.172 -12.687 -2.780 1.00 . A A . 164 PHE O 1 1 3 8447 1 1 163 ASP C C 0.924 -12.169 -1.848 1.00 . A A . 165 ASP C 1 1 3 8448 1 1 163 ASP CA C -0.584 -12.097 -1.954 1.00 . A A . 165 ASP CA 1 1 3 8449 1 1 163 ASP CB C -1.198 -11.394 -0.721 1.00 . A A . 165 ASP CB 1 1 3 8450 1 1 163 ASP CG C -0.780 -11.899 0.663 1.00 . A A . 165 ASP CG 1 1 3 8451 1 1 163 ASP H H -0.447 -14.202 -2.197 1.00 . A A . 165 ASP H 1 1 3 8452 1 1 163 ASP HA H -0.821 -11.491 -2.825 1.00 . A A . 165 ASP HA 1 1 3 8453 1 1 163 ASP HB2 H -0.905 -10.345 -0.784 1.00 . A A . 165 ASP HB2 1 1 3 8454 1 1 163 ASP HB3 H -2.281 -11.423 -0.786 1.00 . A A . 165 ASP HB3 1 1 3 8455 1 1 163 ASP N N -1.122 -13.431 -2.196 1.00 . A A . 165 ASP N 1 1 3 8456 1 1 163 ASP O O 1.482 -13.265 -1.769 1.00 . A A . 165 ASP O 1 1 3 8457 1 1 163 ASP OD1 O 0.380 -11.649 1.057 1.00 . A A . 165 ASP OD1 1 1 3 8458 1 1 163 ASP OD2 O -1.646 -12.387 1.436 1.00 . A A . 165 ASP OD2 1 1 3 8459 1 1 164 ILE C C 3.635 -11.642 -0.731 1.00 . A A . 166 ILE C 1 1 3 8460 1 1 164 ILE CA C 3.003 -10.817 -1.863 1.00 . A A . 166 ILE CA 1 1 3 8461 1 1 164 ILE CB C 3.360 -9.308 -1.796 1.00 . A A . 166 ILE CB 1 1 3 8462 1 1 164 ILE CD1 C 3.088 -7.003 -2.886 1.00 . A A . 166 ILE CD1 1 1 3 8463 1 1 164 ILE CG1 C 2.688 -8.484 -2.919 1.00 . A A . 166 ILE CG1 1 1 3 8464 1 1 164 ILE CG2 C 4.883 -9.111 -1.888 1.00 . A A . 166 ILE CG2 1 1 3 8465 1 1 164 ILE H H 0.976 -10.171 -1.901 1.00 . A A . 166 ILE H 1 1 3 8466 1 1 164 ILE HA H 3.375 -11.198 -2.809 1.00 . A A . 166 ILE HA 1 1 3 8467 1 1 164 ILE HB H 3.004 -8.902 -0.848 1.00 . A A . 166 ILE HB 1 1 3 8468 1 1 164 ILE HD11 H 3.124 -6.639 -1.859 1.00 . A A . 166 ILE HD11 1 1 3 8469 1 1 164 ILE HD12 H 4.073 -6.874 -3.335 1.00 . A A . 166 ILE HD12 1 1 3 8470 1 1 164 ILE HD13 H 2.354 -6.420 -3.441 1.00 . A A . 166 ILE HD13 1 1 3 8471 1 1 164 ILE HG12 H 2.948 -8.893 -3.896 1.00 . A A . 166 ILE HG12 1 1 3 8472 1 1 164 ILE HG13 H 1.606 -8.541 -2.812 1.00 . A A . 166 ILE HG13 1 1 3 8473 1 1 164 ILE HG21 H 5.409 -9.776 -1.205 1.00 . A A . 166 ILE HG21 1 1 3 8474 1 1 164 ILE HG22 H 5.203 -9.304 -2.909 1.00 . A A . 166 ILE HG22 1 1 3 8475 1 1 164 ILE HG23 H 5.158 -8.092 -1.621 1.00 . A A . 166 ILE HG23 1 1 3 8476 1 1 164 ILE N N 1.557 -10.996 -1.853 1.00 . A A . 166 ILE N 1 1 3 8477 1 1 164 ILE O O 4.585 -12.394 -0.955 1.00 . A A . 166 ILE O 1 1 3 8478 1 1 165 GLY C C 3.155 -13.662 1.787 1.00 . A A . 167 GLY C 1 1 3 8479 1 1 165 GLY CA C 3.622 -12.215 1.650 1.00 . A A . 167 GLY CA 1 1 3 8480 1 1 165 GLY H H 2.183 -11.092 0.577 1.00 . A A . 167 GLY H 1 1 3 8481 1 1 165 GLY HA2 H 4.712 -12.215 1.594 1.00 . A A . 167 GLY HA2 1 1 3 8482 1 1 165 GLY HA3 H 3.334 -11.662 2.541 1.00 . A A . 167 GLY HA3 1 1 3 8483 1 1 165 GLY N N 3.087 -11.546 0.480 1.00 . A A . 167 GLY N 1 1 3 8484 1 1 165 GLY O O 3.617 -14.327 2.714 1.00 . A A . 167 GLY O 1 1 3 8485 1 1 166 SER C C 3.062 -16.165 -0.204 1.00 . A A . 168 SER C 1 1 3 8486 1 1 166 SER CA C 2.065 -15.629 0.823 1.00 . A A . 168 SER CA 1 1 3 8487 1 1 166 SER CB C 0.625 -15.959 0.409 1.00 . A A . 168 SER CB 1 1 3 8488 1 1 166 SER H H 1.829 -13.606 0.228 1.00 . A A . 168 SER H 1 1 3 8489 1 1 166 SER HA H 2.264 -16.119 1.776 1.00 . A A . 168 SER HA 1 1 3 8490 1 1 166 SER HB2 H 0.414 -15.509 -0.561 1.00 . A A . 168 SER HB2 1 1 3 8491 1 1 166 SER HB3 H 0.521 -17.041 0.323 1.00 . A A . 168 SER HB3 1 1 3 8492 1 1 166 SER HG H -0.204 -15.978 2.182 1.00 . A A . 168 SER HG 1 1 3 8493 1 1 166 SER N N 2.261 -14.185 0.941 1.00 . A A . 168 SER N 1 1 3 8494 1 1 166 SER O O 3.859 -17.051 0.093 1.00 . A A . 168 SER O 1 1 3 8495 1 1 166 SER OG O -0.314 -15.477 1.351 1.00 . A A . 168 SER OG 1 1 3 8496 1 1 167 ALA C C 5.175 -15.912 -2.647 1.00 . A A . 169 ALA C 1 1 3 8497 1 1 167 ALA CA C 3.672 -16.178 -2.582 1.00 . A A . 169 ALA CA 1 1 3 8498 1 1 167 ALA CB C 2.931 -15.659 -3.815 1.00 . A A . 169 ALA CB 1 1 3 8499 1 1 167 ALA H H 2.379 -14.863 -1.610 1.00 . A A . 169 ALA H 1 1 3 8500 1 1 167 ALA HA H 3.560 -17.264 -2.562 1.00 . A A . 169 ALA HA 1 1 3 8501 1 1 167 ALA HB1 H 3.584 -15.721 -4.684 1.00 . A A . 169 ALA HB1 1 1 3 8502 1 1 167 ALA HB2 H 2.035 -16.258 -3.967 1.00 . A A . 169 ALA HB2 1 1 3 8503 1 1 167 ALA HB3 H 2.601 -14.633 -3.671 1.00 . A A . 169 ALA HB3 1 1 3 8504 1 1 167 ALA N N 3.027 -15.617 -1.419 1.00 . A A . 169 ALA N 1 1 3 8505 1 1 167 ALA O O 5.862 -16.742 -3.241 1.00 . A A . 169 ALA O 1 1 3 8506 1 1 168 GLY C C 7.587 -13.129 -1.966 1.00 . A A . 170 GLY C 1 1 3 8507 1 1 168 GLY CA C 7.163 -14.592 -2.069 1.00 . A A . 170 GLY CA 1 1 3 8508 1 1 168 GLY H H 5.099 -14.141 -1.644 1.00 . A A . 170 GLY H 1 1 3 8509 1 1 168 GLY HA2 H 7.636 -15.159 -1.276 1.00 . A A . 170 GLY HA2 1 1 3 8510 1 1 168 GLY HA3 H 7.581 -14.973 -2.998 1.00 . A A . 170 GLY HA3 1 1 3 8511 1 1 168 GLY N N 5.715 -14.830 -2.077 1.00 . A A . 170 GLY N 1 1 3 8512 1 1 168 GLY O O 8.483 -12.792 -1.188 1.00 . A A . 170 GLY O 1 1 3 8513 1 1 169 GLY C C 6.813 -10.672 -4.579 1.00 . A A . 171 GLY C 1 1 3 8514 1 1 169 GLY CA C 7.512 -11.012 -3.257 1.00 . A A . 171 GLY CA 1 1 3 8515 1 1 169 GLY H H 6.127 -12.592 -3.229 1.00 . A A . 171 GLY H 1 1 3 8516 1 1 169 GLY HA2 H 7.348 -10.226 -2.524 1.00 . A A . 171 GLY HA2 1 1 3 8517 1 1 169 GLY HA3 H 8.583 -11.124 -3.433 1.00 . A A . 171 GLY HA3 1 1 3 8518 1 1 169 GLY N N 6.966 -12.272 -2.765 1.00 . A A . 171 GLY N 1 1 3 8519 1 1 169 GLY O O 6.110 -11.527 -5.123 1.00 . A A . 171 GLY O 1 1 3 8520 1 1 170 PRO C C 6.207 -9.729 -7.501 1.00 . A A . 172 PRO C 1 1 3 8521 1 1 170 PRO CA C 6.034 -8.978 -6.170 1.00 . A A . 172 PRO CA 1 1 3 8522 1 1 170 PRO CB C 6.333 -7.482 -6.302 1.00 . A A . 172 PRO CB 1 1 3 8523 1 1 170 PRO CD C 7.845 -8.407 -4.699 1.00 . A A . 172 PRO CD 1 1 3 8524 1 1 170 PRO CG C 7.772 -7.370 -5.816 1.00 . A A . 172 PRO CG 1 1 3 8525 1 1 170 PRO HA H 5.001 -9.102 -5.838 1.00 . A A . 172 PRO HA 1 1 3 8526 1 1 170 PRO HB2 H 6.240 -7.131 -7.329 1.00 . A A . 172 PRO HB2 1 1 3 8527 1 1 170 PRO HB3 H 5.679 -6.920 -5.634 1.00 . A A . 172 PRO HB3 1 1 3 8528 1 1 170 PRO HD2 H 8.861 -8.786 -4.592 1.00 . A A . 172 PRO HD2 1 1 3 8529 1 1 170 PRO HD3 H 7.501 -7.974 -3.759 1.00 . A A . 172 PRO HD3 1 1 3 8530 1 1 170 PRO HG2 H 8.429 -7.657 -6.635 1.00 . A A . 172 PRO HG2 1 1 3 8531 1 1 170 PRO HG3 H 8.009 -6.370 -5.459 1.00 . A A . 172 PRO HG3 1 1 3 8532 1 1 170 PRO N N 6.933 -9.451 -5.118 1.00 . A A . 172 PRO N 1 1 3 8533 1 1 170 PRO O O 5.286 -9.775 -8.311 1.00 . A A . 172 PRO O 1 1 3 8534 1 1 171 GLU C C 6.808 -12.476 -8.780 1.00 . A A . 173 GLU C 1 1 3 8535 1 1 171 GLU CA C 7.603 -11.179 -8.919 1.00 . A A . 173 GLU CA 1 1 3 8536 1 1 171 GLU CB C 9.103 -11.501 -8.984 1.00 . A A . 173 GLU CB 1 1 3 8537 1 1 171 GLU CD C 11.095 -11.906 -10.458 1.00 . A A . 173 GLU CD 1 1 3 8538 1 1 171 GLU CG C 9.590 -11.647 -10.424 1.00 . A A . 173 GLU CG 1 1 3 8539 1 1 171 GLU H H 8.078 -10.345 -7.026 1.00 . A A . 173 GLU H 1 1 3 8540 1 1 171 GLU HA H 7.281 -10.647 -9.816 1.00 . A A . 173 GLU HA 1 1 3 8541 1 1 171 GLU HB2 H 9.650 -10.707 -8.486 1.00 . A A . 173 GLU HB2 1 1 3 8542 1 1 171 GLU HB3 H 9.324 -12.423 -8.443 1.00 . A A . 173 GLU HB3 1 1 3 8543 1 1 171 GLU HG2 H 9.066 -12.476 -10.901 1.00 . A A . 173 GLU HG2 1 1 3 8544 1 1 171 GLU HG3 H 9.364 -10.731 -10.972 1.00 . A A . 173 GLU HG3 1 1 3 8545 1 1 171 GLU N N 7.370 -10.334 -7.748 1.00 . A A . 173 GLU N 1 1 3 8546 1 1 171 GLU O O 6.127 -12.949 -9.695 1.00 . A A . 173 GLU O 1 1 3 8547 1 1 171 GLU OE1 O 11.523 -13.070 -10.272 1.00 . A A . 173 GLU OE1 1 1 3 8548 1 1 171 GLU OE2 O 11.874 -10.944 -10.674 1.00 . A A . 173 GLU OE2 1 1 3 8549 1 1 172 GLU C C 4.830 -14.252 -7.129 1.00 . A A . 174 GLU C 1 1 3 8550 1 1 172 GLU CA C 6.361 -14.306 -7.171 1.00 . A A . 174 GLU CA 1 1 3 8551 1 1 172 GLU CB C 6.917 -14.691 -5.796 1.00 . A A . 174 GLU CB 1 1 3 8552 1 1 172 GLU CD C 9.077 -13.465 -5.152 1.00 . A A . 174 GLU CD 1 1 3 8553 1 1 172 GLU CG C 8.447 -14.732 -5.735 1.00 . A A . 174 GLU CG 1 1 3 8554 1 1 172 GLU H H 7.574 -12.568 -6.954 1.00 . A A . 174 GLU H 1 1 3 8555 1 1 172 GLU HA H 6.688 -15.074 -7.870 1.00 . A A . 174 GLU HA 1 1 3 8556 1 1 172 GLU HB2 H 6.542 -14.027 -5.024 1.00 . A A . 174 GLU HB2 1 1 3 8557 1 1 172 GLU HB3 H 6.549 -15.686 -5.567 1.00 . A A . 174 GLU HB3 1 1 3 8558 1 1 172 GLU HG2 H 8.711 -15.579 -5.115 1.00 . A A . 174 GLU HG2 1 1 3 8559 1 1 172 GLU HG3 H 8.863 -14.935 -6.714 1.00 . A A . 174 GLU HG3 1 1 3 8560 1 1 172 GLU N N 6.921 -13.039 -7.584 1.00 . A A . 174 GLU N 1 1 3 8561 1 1 172 GLU O O 4.178 -15.294 -7.160 1.00 . A A . 174 GLU O 1 1 3 8562 1 1 172 GLU OE1 O 8.963 -12.375 -5.766 1.00 . A A . 174 GLU OE1 1 1 3 8563 1 1 172 GLU OE2 O 9.693 -13.566 -4.071 1.00 . A A . 174 GLU OE2 1 1 3 8564 1 1 173 THR C C 2.154 -13.276 -8.282 1.00 . A A . 175 THR C 1 1 3 8565 1 1 173 THR CA C 2.779 -12.926 -6.931 1.00 . A A . 175 THR CA 1 1 3 8566 1 1 173 THR CB C 2.395 -11.504 -6.489 1.00 . A A . 175 THR CB 1 1 3 8567 1 1 173 THR CG2 C 0.973 -11.430 -5.927 1.00 . A A . 175 THR CG2 1 1 3 8568 1 1 173 THR H H 4.789 -12.218 -6.963 1.00 . A A . 175 THR H 1 1 3 8569 1 1 173 THR HA H 2.415 -13.637 -6.187 1.00 . A A . 175 THR HA 1 1 3 8570 1 1 173 THR HB H 2.479 -10.861 -7.359 1.00 . A A . 175 THR HB 1 1 3 8571 1 1 173 THR HG1 H 3.417 -11.725 -4.844 1.00 . A A . 175 THR HG1 1 1 3 8572 1 1 173 THR HG21 H 0.845 -12.146 -5.115 1.00 . A A . 175 THR HG21 1 1 3 8573 1 1 173 THR HG22 H 0.254 -11.632 -6.717 1.00 . A A . 175 THR HG22 1 1 3 8574 1 1 173 THR HG23 H 0.784 -10.428 -5.539 1.00 . A A . 175 THR HG23 1 1 3 8575 1 1 173 THR N N 4.228 -13.063 -7.024 1.00 . A A . 175 THR N 1 1 3 8576 1 1 173 THR O O 1.183 -14.031 -8.321 1.00 . A A . 175 THR O 1 1 3 8577 1 1 173 THR OG1 O 3.256 -11.015 -5.488 1.00 . A A . 175 THR OG1 1 1 3 8578 1 1 174 LEU C C 2.350 -14.602 -11.012 1.00 . A A . 176 LEU C 1 1 3 8579 1 1 174 LEU CA C 2.236 -13.111 -10.734 1.00 . A A . 176 LEU CA 1 1 3 8580 1 1 174 LEU CB C 3.013 -12.356 -11.820 1.00 . A A . 176 LEU CB 1 1 3 8581 1 1 174 LEU CD1 C 3.811 -10.232 -12.829 1.00 . A A . 176 LEU CD1 1 1 3 8582 1 1 174 LEU CD2 C 1.680 -10.226 -11.474 1.00 . A A . 176 LEU CD2 1 1 3 8583 1 1 174 LEU CG C 3.078 -10.835 -11.630 1.00 . A A . 176 LEU CG 1 1 3 8584 1 1 174 LEU H H 3.581 -12.251 -9.305 1.00 . A A . 176 LEU H 1 1 3 8585 1 1 174 LEU HA H 1.182 -12.843 -10.793 1.00 . A A . 176 LEU HA 1 1 3 8586 1 1 174 LEU HB2 H 4.030 -12.747 -11.869 1.00 . A A . 176 LEU HB2 1 1 3 8587 1 1 174 LEU HB3 H 2.533 -12.574 -12.776 1.00 . A A . 176 LEU HB3 1 1 3 8588 1 1 174 LEU HD11 H 4.845 -10.581 -12.837 1.00 . A A . 176 LEU HD11 1 1 3 8589 1 1 174 LEU HD12 H 3.802 -9.150 -12.757 1.00 . A A . 176 LEU HD12 1 1 3 8590 1 1 174 LEU HD13 H 3.331 -10.537 -13.758 1.00 . A A . 176 LEU HD13 1 1 3 8591 1 1 174 LEU HD21 H 1.205 -10.613 -10.573 1.00 . A A . 176 LEU HD21 1 1 3 8592 1 1 174 LEU HD22 H 1.061 -10.503 -12.323 1.00 . A A . 176 LEU HD22 1 1 3 8593 1 1 174 LEU HD23 H 1.748 -9.142 -11.403 1.00 . A A . 176 LEU HD23 1 1 3 8594 1 1 174 LEU HG H 3.654 -10.607 -10.734 1.00 . A A . 176 LEU HG 1 1 3 8595 1 1 174 LEU N N 2.729 -12.793 -9.392 1.00 . A A . 176 LEU N 1 1 3 8596 1 1 174 LEU O O 1.491 -15.168 -11.681 1.00 . A A . 176 LEU O 1 1 3 8597 1 1 175 LYS C C 2.359 -17.377 -9.977 1.00 . A A . 177 LYS C 1 1 3 8598 1 1 175 LYS CA C 3.611 -16.659 -10.478 1.00 . A A . 177 LYS CA 1 1 3 8599 1 1 175 LYS CB C 4.904 -16.964 -9.687 1.00 . A A . 177 LYS CB 1 1 3 8600 1 1 175 LYS CD C 7.371 -17.541 -10.033 1.00 . A A . 177 LYS CD 1 1 3 8601 1 1 175 LYS CE C 8.336 -18.150 -11.055 1.00 . A A . 177 LYS CE 1 1 3 8602 1 1 175 LYS CG C 5.934 -17.732 -10.524 1.00 . A A . 177 LYS CG 1 1 3 8603 1 1 175 LYS H H 4.055 -14.658 -9.953 1.00 . A A . 177 LYS H 1 1 3 8604 1 1 175 LYS HA H 3.738 -16.946 -11.523 1.00 . A A . 177 LYS HA 1 1 3 8605 1 1 175 LYS HB2 H 5.368 -16.021 -9.401 1.00 . A A . 177 LYS HB2 1 1 3 8606 1 1 175 LYS HB3 H 4.677 -17.515 -8.773 1.00 . A A . 177 LYS HB3 1 1 3 8607 1 1 175 LYS HD2 H 7.583 -16.475 -9.936 1.00 . A A . 177 LYS HD2 1 1 3 8608 1 1 175 LYS HD3 H 7.488 -18.026 -9.065 1.00 . A A . 177 LYS HD3 1 1 3 8609 1 1 175 LYS HE2 H 8.066 -19.194 -11.229 1.00 . A A . 177 LYS HE2 1 1 3 8610 1 1 175 LYS HE3 H 8.238 -17.600 -11.993 1.00 . A A . 177 LYS HE3 1 1 3 8611 1 1 175 LYS HG2 H 5.698 -18.785 -10.496 1.00 . A A . 177 LYS HG2 1 1 3 8612 1 1 175 LYS HG3 H 5.881 -17.398 -11.555 1.00 . A A . 177 LYS HG3 1 1 3 8613 1 1 175 LYS HZ1 H 9.933 -18.878 -9.984 1.00 . A A . 177 LYS HZ1 1 1 3 8614 1 1 175 LYS HZ2 H 9.904 -17.202 -10.102 1.00 . A A . 177 LYS HZ2 1 1 3 8615 1 1 175 LYS HZ3 H 10.374 -18.104 -11.367 1.00 . A A . 177 LYS HZ3 1 1 3 8616 1 1 175 LYS N N 3.386 -15.226 -10.451 1.00 . A A . 177 LYS N 1 1 3 8617 1 1 175 LYS NZ N 9.733 -18.083 -10.586 1.00 . A A . 177 LYS NZ 1 1 3 8618 1 1 175 LYS O O 1.831 -18.220 -10.696 1.00 . A A . 177 LYS O 1 1 3 8619 1 1 176 LEU C C -0.591 -17.153 -9.225 1.00 . A A . 178 LEU C 1 1 3 8620 1 1 176 LEU CA C 0.565 -17.597 -8.351 1.00 . A A . 178 LEU CA 1 1 3 8621 1 1 176 LEU CB C 0.239 -17.328 -6.864 1.00 . A A . 178 LEU CB 1 1 3 8622 1 1 176 LEU CD1 C 0.587 -19.750 -6.155 1.00 . A A . 178 LEU CD1 1 1 3 8623 1 1 176 LEU CD2 C 2.436 -18.077 -5.969 1.00 . A A . 178 LEU CD2 1 1 3 8624 1 1 176 LEU CG C 0.923 -18.284 -5.866 1.00 . A A . 178 LEU CG 1 1 3 8625 1 1 176 LEU H H 2.242 -16.242 -8.277 1.00 . A A . 178 LEU H 1 1 3 8626 1 1 176 LEU HA H 0.635 -18.668 -8.508 1.00 . A A . 178 LEU HA 1 1 3 8627 1 1 176 LEU HB2 H 0.483 -16.295 -6.619 1.00 . A A . 178 LEU HB2 1 1 3 8628 1 1 176 LEU HB3 H -0.835 -17.435 -6.721 1.00 . A A . 178 LEU HB3 1 1 3 8629 1 1 176 LEU HD11 H -0.488 -19.920 -6.079 1.00 . A A . 178 LEU HD11 1 1 3 8630 1 1 176 LEU HD12 H 1.115 -20.360 -5.441 1.00 . A A . 178 LEU HD12 1 1 3 8631 1 1 176 LEU HD13 H 0.950 -20.073 -7.129 1.00 . A A . 178 LEU HD13 1 1 3 8632 1 1 176 LEU HD21 H 2.929 -18.396 -5.057 1.00 . A A . 178 LEU HD21 1 1 3 8633 1 1 176 LEU HD22 H 2.649 -17.027 -6.136 1.00 . A A . 178 LEU HD22 1 1 3 8634 1 1 176 LEU HD23 H 2.837 -18.624 -6.819 1.00 . A A . 178 LEU HD23 1 1 3 8635 1 1 176 LEU HG H 0.580 -18.068 -4.835 1.00 . A A . 178 LEU HG 1 1 3 8636 1 1 176 LEU N N 1.822 -16.999 -8.806 1.00 . A A . 178 LEU N 1 1 3 8637 1 1 176 LEU O O -1.460 -17.974 -9.501 1.00 . A A . 178 LEU O 1 1 3 8638 1 1 177 ALA C C -2.040 -16.224 -11.637 1.00 . A A . 179 ALA C 1 1 3 8639 1 1 177 ALA CA C -1.780 -15.383 -10.388 1.00 . A A . 179 ALA CA 1 1 3 8640 1 1 177 ALA CB C -1.562 -13.908 -10.742 1.00 . A A . 179 ALA CB 1 1 3 8641 1 1 177 ALA H H 0.090 -15.230 -9.391 1.00 . A A . 179 ALA H 1 1 3 8642 1 1 177 ALA HA H -2.660 -15.461 -9.747 1.00 . A A . 179 ALA HA 1 1 3 8643 1 1 177 ALA HB1 H -1.214 -13.347 -9.876 1.00 . A A . 179 ALA HB1 1 1 3 8644 1 1 177 ALA HB2 H -0.825 -13.820 -11.540 1.00 . A A . 179 ALA HB2 1 1 3 8645 1 1 177 ALA HB3 H -2.509 -13.492 -11.079 1.00 . A A . 179 ALA HB3 1 1 3 8646 1 1 177 ALA N N -0.642 -15.887 -9.644 1.00 . A A . 179 ALA N 1 1 3 8647 1 1 177 ALA O O -3.180 -16.621 -11.864 1.00 . A A . 179 ALA O 1 1 3 8648 1 1 178 ASP C C -1.482 -18.615 -13.556 1.00 . A A . 180 ASP C 1 1 3 8649 1 1 178 ASP CA C -1.155 -17.140 -13.736 1.00 . A A . 180 ASP CA 1 1 3 8650 1 1 178 ASP CB C 0.116 -16.972 -14.572 1.00 . A A . 180 ASP CB 1 1 3 8651 1 1 178 ASP CG C -0.071 -17.517 -15.991 1.00 . A A . 180 ASP CG 1 1 3 8652 1 1 178 ASP H H -0.068 -16.320 -12.076 1.00 . A A . 180 ASP H 1 1 3 8653 1 1 178 ASP HA H -1.978 -16.673 -14.273 1.00 . A A . 180 ASP HA 1 1 3 8654 1 1 178 ASP HB2 H 0.371 -15.908 -14.619 1.00 . A A . 180 ASP HB2 1 1 3 8655 1 1 178 ASP HB3 H 0.944 -17.494 -14.094 1.00 . A A . 180 ASP HB3 1 1 3 8656 1 1 178 ASP N N -1.005 -16.490 -12.434 1.00 . A A . 180 ASP N 1 1 3 8657 1 1 178 ASP O O -2.387 -19.137 -14.209 1.00 . A A . 180 ASP O 1 1 3 8658 1 1 178 ASP OD1 O -0.004 -18.741 -16.224 1.00 . A A . 180 ASP OD1 1 1 3 8659 1 1 178 ASP OD2 O -0.195 -16.686 -16.920 1.00 . A A . 180 ASP OD2 1 1 3 8660 1 1 179 TYR C C -2.366 -20.923 -11.819 1.00 . A A . 181 TYR C 1 1 3 8661 1 1 179 TYR CA C -0.939 -20.653 -12.297 1.00 . A A . 181 TYR CA 1 1 3 8662 1 1 179 TYR CB C 0.123 -20.979 -11.250 1.00 . A A . 181 TYR CB 1 1 3 8663 1 1 179 TYR CD1 C -0.109 -23.474 -11.024 1.00 . A A . 181 TYR CD1 1 1 3 8664 1 1 179 TYR CD2 C -0.686 -22.032 -9.136 1.00 . A A . 181 TYR CD2 1 1 3 8665 1 1 179 TYR CE1 C -0.507 -24.599 -10.291 1.00 . A A . 181 TYR CE1 1 1 3 8666 1 1 179 TYR CE2 C -1.088 -23.153 -8.395 1.00 . A A . 181 TYR CE2 1 1 3 8667 1 1 179 TYR CG C -0.216 -22.200 -10.447 1.00 . A A . 181 TYR CG 1 1 3 8668 1 1 179 TYR CZ C -1.017 -24.434 -8.986 1.00 . A A . 181 TYR CZ 1 1 3 8669 1 1 179 TYR H H -0.080 -18.786 -12.070 1.00 . A A . 181 TYR H 1 1 3 8670 1 1 179 TYR HA H -0.750 -21.260 -13.174 1.00 . A A . 181 TYR HA 1 1 3 8671 1 1 179 TYR HB2 H 1.087 -21.109 -11.745 1.00 . A A . 181 TYR HB2 1 1 3 8672 1 1 179 TYR HB3 H 0.221 -20.141 -10.560 1.00 . A A . 181 TYR HB3 1 1 3 8673 1 1 179 TYR HD1 H 0.243 -23.586 -12.041 1.00 . A A . 181 TYR HD1 1 1 3 8674 1 1 179 TYR HD2 H -0.704 -21.031 -8.722 1.00 . A A . 181 TYR HD2 1 1 3 8675 1 1 179 TYR HE1 H -0.446 -25.569 -10.763 1.00 . A A . 181 TYR HE1 1 1 3 8676 1 1 179 TYR HE2 H -1.453 -23.023 -7.388 1.00 . A A . 181 TYR HE2 1 1 3 8677 1 1 179 TYR HH H -1.790 -26.176 -8.960 1.00 . A A . 181 TYR HH 1 1 3 8678 1 1 179 TYR N N -0.783 -19.259 -12.623 1.00 . A A . 181 TYR N 1 1 3 8679 1 1 179 TYR O O -3.058 -21.795 -12.344 1.00 . A A . 181 TYR O 1 1 3 8680 1 1 179 TYR OH O -1.491 -25.510 -8.315 1.00 . A A . 181 TYR OH 1 1 3 8681 1 1 180 LEU C C -5.239 -20.066 -11.302 1.00 . A A . 182 LEU C 1 1 3 8682 1 1 180 LEU CA C -4.156 -20.310 -10.255 1.00 . A A . 182 LEU CA 1 1 3 8683 1 1 180 LEU CB C -4.330 -19.344 -9.073 1.00 . A A . 182 LEU CB 1 1 3 8684 1 1 180 LEU CD1 C -3.599 -18.526 -6.814 1.00 . A A . 182 LEU CD1 1 1 3 8685 1 1 180 LEU CD2 C -3.849 -21.002 -7.225 1.00 . A A . 182 LEU CD2 1 1 3 8686 1 1 180 LEU CG C -3.465 -19.659 -7.839 1.00 . A A . 182 LEU CG 1 1 3 8687 1 1 180 LEU H H -2.220 -19.427 -10.470 1.00 . A A . 182 LEU H 1 1 3 8688 1 1 180 LEU HA H -4.266 -21.339 -9.913 1.00 . A A . 182 LEU HA 1 1 3 8689 1 1 180 LEU HB2 H -4.093 -18.340 -9.421 1.00 . A A . 182 LEU HB2 1 1 3 8690 1 1 180 LEU HB3 H -5.377 -19.353 -8.770 1.00 . A A . 182 LEU HB3 1 1 3 8691 1 1 180 LEU HD11 H -3.046 -18.774 -5.909 1.00 . A A . 182 LEU HD11 1 1 3 8692 1 1 180 LEU HD12 H -4.644 -18.348 -6.574 1.00 . A A . 182 LEU HD12 1 1 3 8693 1 1 180 LEU HD13 H -3.177 -17.614 -7.237 1.00 . A A . 182 LEU HD13 1 1 3 8694 1 1 180 LEU HD21 H -4.922 -21.040 -7.061 1.00 . A A . 182 LEU HD21 1 1 3 8695 1 1 180 LEU HD22 H -3.311 -21.153 -6.289 1.00 . A A . 182 LEU HD22 1 1 3 8696 1 1 180 LEU HD23 H -3.560 -21.795 -7.914 1.00 . A A . 182 LEU HD23 1 1 3 8697 1 1 180 LEU HG H -2.420 -19.725 -8.118 1.00 . A A . 182 LEU HG 1 1 3 8698 1 1 180 LEU N N -2.831 -20.150 -10.836 1.00 . A A . 182 LEU N 1 1 3 8699 1 1 180 LEU O O -6.288 -20.712 -11.250 1.00 . A A . 182 LEU O 1 1 3 8700 1 1 181 ILE C C -5.987 -20.206 -14.177 1.00 . A A . 183 ILE C 1 1 3 8701 1 1 181 ILE CA C -5.912 -18.920 -13.362 1.00 . A A . 183 ILE CA 1 1 3 8702 1 1 181 ILE CB C -5.464 -17.697 -14.195 1.00 . A A . 183 ILE CB 1 1 3 8703 1 1 181 ILE CD1 C -4.988 -15.185 -13.977 1.00 . A A . 183 ILE CD1 1 1 3 8704 1 1 181 ILE CG1 C -5.810 -16.378 -13.468 1.00 . A A . 183 ILE CG1 1 1 3 8705 1 1 181 ILE CG2 C -6.077 -17.694 -15.604 1.00 . A A . 183 ILE CG2 1 1 3 8706 1 1 181 ILE H H -4.142 -18.624 -12.235 1.00 . A A . 183 ILE H 1 1 3 8707 1 1 181 ILE HA H -6.904 -18.734 -12.960 1.00 . A A . 183 ILE HA 1 1 3 8708 1 1 181 ILE HB H -4.385 -17.748 -14.317 1.00 . A A . 183 ILE HB 1 1 3 8709 1 1 181 ILE HD11 H -5.043 -14.378 -13.251 1.00 . A A . 183 ILE HD11 1 1 3 8710 1 1 181 ILE HD12 H -3.943 -15.461 -14.101 1.00 . A A . 183 ILE HD12 1 1 3 8711 1 1 181 ILE HD13 H -5.376 -14.833 -14.930 1.00 . A A . 183 ILE HD13 1 1 3 8712 1 1 181 ILE HG12 H -6.871 -16.151 -13.582 1.00 . A A . 183 ILE HG12 1 1 3 8713 1 1 181 ILE HG13 H -5.617 -16.492 -12.402 1.00 . A A . 183 ILE HG13 1 1 3 8714 1 1 181 ILE HG21 H -5.817 -18.602 -16.147 1.00 . A A . 183 ILE HG21 1 1 3 8715 1 1 181 ILE HG22 H -7.161 -17.624 -15.531 1.00 . A A . 183 ILE HG22 1 1 3 8716 1 1 181 ILE HG23 H -5.672 -16.862 -16.170 1.00 . A A . 183 ILE HG23 1 1 3 8717 1 1 181 ILE N N -5.014 -19.139 -12.240 1.00 . A A . 183 ILE N 1 1 3 8718 1 1 181 ILE O O -7.072 -20.765 -14.322 1.00 . A A . 183 ILE O 1 1 3 8719 1 1 182 GLU C C -5.373 -23.047 -15.017 1.00 . A A . 184 GLU C 1 1 3 8720 1 1 182 GLU CA C -4.797 -21.778 -15.648 1.00 . A A . 184 GLU CA 1 1 3 8721 1 1 182 GLU CB C -3.324 -21.910 -16.049 1.00 . A A . 184 GLU CB 1 1 3 8722 1 1 182 GLU CD C -2.609 -24.270 -16.797 1.00 . A A . 184 GLU CD 1 1 3 8723 1 1 182 GLU CG C -3.121 -22.879 -17.211 1.00 . A A . 184 GLU CG 1 1 3 8724 1 1 182 GLU H H -3.965 -20.202 -14.603 1.00 . A A . 184 GLU H 1 1 3 8725 1 1 182 GLU HA H -5.399 -21.544 -16.532 1.00 . A A . 184 GLU HA 1 1 3 8726 1 1 182 GLU HB2 H -2.978 -20.924 -16.375 1.00 . A A . 184 GLU HB2 1 1 3 8727 1 1 182 GLU HB3 H -2.726 -22.204 -15.186 1.00 . A A . 184 GLU HB3 1 1 3 8728 1 1 182 GLU HG2 H -4.057 -22.952 -17.757 1.00 . A A . 184 GLU HG2 1 1 3 8729 1 1 182 GLU HG3 H -2.405 -22.417 -17.884 1.00 . A A . 184 GLU HG3 1 1 3 8730 1 1 182 GLU N N -4.864 -20.657 -14.739 1.00 . A A . 184 GLU N 1 1 3 8731 1 1 182 GLU O O -6.003 -23.826 -15.733 1.00 . A A . 184 GLU O 1 1 3 8732 1 1 182 GLU OE1 O -1.593 -24.350 -16.066 1.00 . A A . 184 GLU OE1 1 1 3 8733 1 1 182 GLU OE2 O -3.181 -25.285 -17.261 1.00 . A A . 184 GLU OE2 1 1 3 8734 1 1 183 LYS C C -7.363 -24.196 -13.024 1.00 . A A . 185 LYS C 1 1 3 8735 1 1 183 LYS CA C -5.847 -24.259 -12.901 1.00 . A A . 185 LYS CA 1 1 3 8736 1 1 183 LYS CB C -5.394 -24.133 -11.439 1.00 . A A . 185 LYS CB 1 1 3 8737 1 1 183 LYS CD C -5.461 -25.202 -9.163 1.00 . A A . 185 LYS CD 1 1 3 8738 1 1 183 LYS CE C -5.761 -26.516 -8.440 1.00 . A A . 185 LYS CE 1 1 3 8739 1 1 183 LYS CG C -5.785 -25.384 -10.644 1.00 . A A . 185 LYS CG 1 1 3 8740 1 1 183 LYS H H -4.644 -22.531 -13.209 1.00 . A A . 185 LYS H 1 1 3 8741 1 1 183 LYS HA H -5.513 -25.218 -13.299 1.00 . A A . 185 LYS HA 1 1 3 8742 1 1 183 LYS HB2 H -4.314 -24.016 -11.407 1.00 . A A . 185 LYS HB2 1 1 3 8743 1 1 183 LYS HB3 H -5.844 -23.253 -10.977 1.00 . A A . 185 LYS HB3 1 1 3 8744 1 1 183 LYS HD2 H -4.406 -24.946 -9.044 1.00 . A A . 185 LYS HD2 1 1 3 8745 1 1 183 LYS HD3 H -6.076 -24.397 -8.758 1.00 . A A . 185 LYS HD3 1 1 3 8746 1 1 183 LYS HE2 H -6.765 -26.850 -8.714 1.00 . A A . 185 LYS HE2 1 1 3 8747 1 1 183 LYS HE3 H -5.034 -27.267 -8.762 1.00 . A A . 185 LYS HE3 1 1 3 8748 1 1 183 LYS HG2 H -6.854 -25.577 -10.748 1.00 . A A . 185 LYS HG2 1 1 3 8749 1 1 183 LYS HG3 H -5.230 -26.239 -11.030 1.00 . A A . 185 LYS HG3 1 1 3 8750 1 1 183 LYS HZ1 H -6.416 -25.734 -6.661 1.00 . A A . 185 LYS HZ1 1 1 3 8751 1 1 183 LYS HZ2 H -4.781 -25.964 -6.715 1.00 . A A . 185 LYS HZ2 1 1 3 8752 1 1 183 LYS HZ3 H -5.795 -27.252 -6.520 1.00 . A A . 185 LYS HZ3 1 1 3 8753 1 1 183 LYS N N -5.225 -23.210 -13.697 1.00 . A A . 185 LYS N 1 1 3 8754 1 1 183 LYS NZ N -5.683 -26.355 -6.979 1.00 . A A . 185 LYS NZ 1 1 3 8755 1 1 183 LYS O O -7.972 -25.102 -13.595 1.00 . A A . 185 LYS O 1 1 3 8756 1 1 184 GLU C C -10.008 -22.975 -13.985 1.00 . A A . 186 GLU C 1 1 3 8757 1 1 184 GLU CA C -9.455 -23.076 -12.562 1.00 . A A . 186 GLU CA 1 1 3 8758 1 1 184 GLU CB C -9.883 -21.914 -11.691 1.00 . A A . 186 GLU CB 1 1 3 8759 1 1 184 GLU CD C -9.759 -23.551 -9.706 1.00 . A A . 186 GLU CD 1 1 3 8760 1 1 184 GLU CG C -9.425 -22.149 -10.249 1.00 . A A . 186 GLU CG 1 1 3 8761 1 1 184 GLU H H -7.580 -22.402 -11.961 1.00 . A A . 186 GLU H 1 1 3 8762 1 1 184 GLU HA H -9.857 -23.983 -12.117 1.00 . A A . 186 GLU HA 1 1 3 8763 1 1 184 GLU HB2 H -9.462 -20.982 -12.065 1.00 . A A . 186 GLU HB2 1 1 3 8764 1 1 184 GLU HB3 H -10.965 -21.846 -11.722 1.00 . A A . 186 GLU HB3 1 1 3 8765 1 1 184 GLU HG2 H -8.386 -21.893 -10.090 1.00 . A A . 186 GLU HG2 1 1 3 8766 1 1 184 GLU HG3 H -9.928 -21.407 -9.679 1.00 . A A . 186 GLU HG3 1 1 3 8767 1 1 184 GLU N N -8.011 -23.146 -12.514 1.00 . A A . 186 GLU N 1 1 3 8768 1 1 184 GLU O O -11.178 -23.288 -14.221 1.00 . A A . 186 GLU O 1 1 3 8769 1 1 184 GLU OE1 O -10.967 -23.838 -9.563 1.00 . A A . 186 GLU OE1 1 1 3 8770 1 1 184 GLU OE2 O -8.849 -24.310 -9.298 1.00 . A A . 186 GLU OE2 1 1 3 8771 1 1 185 ARG C C -9.524 -24.112 -16.826 1.00 . A A . 187 ARG C 1 1 3 8772 1 1 185 ARG CA C -9.545 -22.647 -16.374 1.00 . A A . 187 ARG CA 1 1 3 8773 1 1 185 ARG CB C -8.597 -21.751 -17.200 1.00 . A A . 187 ARG CB 1 1 3 8774 1 1 185 ARG CD C -9.917 -21.846 -19.430 1.00 . A A . 187 ARG CD 1 1 3 8775 1 1 185 ARG CG C -9.249 -20.982 -18.362 1.00 . A A . 187 ARG CG 1 1 3 8776 1 1 185 ARG CZ C -12.423 -21.796 -19.122 1.00 . A A . 187 ARG CZ 1 1 3 8777 1 1 185 ARG H H -8.260 -22.272 -14.710 1.00 . A A . 187 ARG H 1 1 3 8778 1 1 185 ARG HA H -10.560 -22.267 -16.469 1.00 . A A . 187 ARG HA 1 1 3 8779 1 1 185 ARG HB2 H -8.167 -20.987 -16.555 1.00 . A A . 187 ARG HB2 1 1 3 8780 1 1 185 ARG HB3 H -7.769 -22.346 -17.581 1.00 . A A . 187 ARG HB3 1 1 3 8781 1 1 185 ARG HD2 H -10.047 -21.236 -20.321 1.00 . A A . 187 ARG HD2 1 1 3 8782 1 1 185 ARG HD3 H -9.239 -22.670 -19.653 1.00 . A A . 187 ARG HD3 1 1 3 8783 1 1 185 ARG HE H -11.168 -23.183 -18.384 1.00 . A A . 187 ARG HE 1 1 3 8784 1 1 185 ARG HG2 H -9.972 -20.268 -17.966 1.00 . A A . 187 ARG HG2 1 1 3 8785 1 1 185 ARG HG3 H -8.456 -20.422 -18.859 1.00 . A A . 187 ARG HG3 1 1 3 8786 1 1 185 ARG HH11 H -11.970 -20.606 -20.736 1.00 . A A . 187 ARG HH11 1 1 3 8787 1 1 185 ARG HH12 H -13.580 -20.471 -20.163 1.00 . A A . 187 ARG HH12 1 1 3 8788 1 1 185 ARG HH21 H -13.235 -22.868 -17.563 1.00 . A A . 187 ARG HH21 1 1 3 8789 1 1 185 ARG HH22 H -14.340 -21.831 -18.365 1.00 . A A . 187 ARG HH22 1 1 3 8790 1 1 185 ARG N N -9.194 -22.573 -14.963 1.00 . A A . 187 ARG N 1 1 3 8791 1 1 185 ARG NE N -11.222 -22.361 -18.985 1.00 . A A . 187 ARG NE 1 1 3 8792 1 1 185 ARG NH1 N -12.639 -20.819 -20.001 1.00 . A A . 187 ARG NH1 1 1 3 8793 1 1 185 ARG NH2 N -13.407 -22.234 -18.349 1.00 . A A . 187 ARG NH2 1 1 3 8794 1 1 185 ARG O O -10.473 -24.547 -17.481 1.00 . A A . 187 ARG O 1 1 3 8795 1 1 186 ALA C C -9.558 -27.098 -16.464 1.00 . A A . 188 ALA C 1 1 3 8796 1 1 186 ALA CA C -8.335 -26.276 -16.849 1.00 . A A . 188 ALA CA 1 1 3 8797 1 1 186 ALA CB C -7.072 -26.889 -16.234 1.00 . A A . 188 ALA CB 1 1 3 8798 1 1 186 ALA H H -7.786 -24.494 -15.844 1.00 . A A . 188 ALA H 1 1 3 8799 1 1 186 ALA HA H -8.219 -26.303 -17.929 1.00 . A A . 188 ALA HA 1 1 3 8800 1 1 186 ALA HB1 H -6.991 -27.924 -16.560 1.00 . A A . 188 ALA HB1 1 1 3 8801 1 1 186 ALA HB2 H -6.187 -26.348 -16.566 1.00 . A A . 188 ALA HB2 1 1 3 8802 1 1 186 ALA HB3 H -7.120 -26.877 -15.146 1.00 . A A . 188 ALA HB3 1 1 3 8803 1 1 186 ALA N N -8.502 -24.884 -16.449 1.00 . A A . 188 ALA N 1 1 3 8804 1 1 186 ALA O O -9.935 -28.013 -17.197 1.00 . A A . 188 ALA O 1 1 3 8805 1 1 187 ALA C C -12.521 -27.537 -15.926 1.00 . A A . 189 ALA C 1 1 3 8806 1 1 187 ALA CA C -11.412 -27.407 -14.863 1.00 . A A . 189 ALA CA 1 1 3 8807 1 1 187 ALA CB C -11.919 -26.640 -13.643 1.00 . A A . 189 ALA CB 1 1 3 8808 1 1 187 ALA H H -9.783 -26.025 -14.785 1.00 . A A . 189 ALA H 1 1 3 8809 1 1 187 ALA HA H -11.119 -28.407 -14.544 1.00 . A A . 189 ALA HA 1 1 3 8810 1 1 187 ALA HB1 H -11.132 -26.548 -12.894 1.00 . A A . 189 ALA HB1 1 1 3 8811 1 1 187 ALA HB2 H -12.248 -25.646 -13.944 1.00 . A A . 189 ALA HB2 1 1 3 8812 1 1 187 ALA HB3 H -12.760 -27.173 -13.205 1.00 . A A . 189 ALA HB3 1 1 3 8813 1 1 187 ALA N N -10.213 -26.745 -15.354 1.00 . A A . 189 ALA N 1 1 3 8814 1 1 187 ALA O O -13.303 -28.493 -15.872 1.00 . A A . 189 ALA O 1 1 3 8815 1 1 188 ALA C C -12.832 -26.460 -19.369 1.00 . A A . 190 ALA C 1 1 3 8816 1 1 188 ALA CA C -13.527 -26.723 -18.028 1.00 . A A . 190 ALA CA 1 1 3 8817 1 1 188 ALA CB C -14.735 -25.808 -17.789 1.00 . A A . 190 ALA CB 1 1 3 8818 1 1 188 ALA H H -11.912 -25.866 -16.906 1.00 . A A . 190 ALA H 1 1 3 8819 1 1 188 ALA HA H -13.907 -27.745 -18.083 1.00 . A A . 190 ALA HA 1 1 3 8820 1 1 188 ALA HB1 H -14.453 -24.763 -17.907 1.00 . A A . 190 ALA HB1 1 1 3 8821 1 1 188 ALA HB2 H -15.503 -26.044 -18.523 1.00 . A A . 190 ALA HB2 1 1 3 8822 1 1 188 ALA HB3 H -15.139 -25.978 -16.791 1.00 . A A . 190 ALA HB3 1 1 3 8823 1 1 188 ALA N N -12.587 -26.630 -16.909 1.00 . A A . 190 ALA N 1 1 3 8824 1 1 188 ALA O O -13.390 -25.782 -20.241 1.00 . A A . 190 ALA O 1 1 3 8825 1 1 189 LYS C C -10.297 -28.312 -21.132 1.00 . A A . 191 LYS C 1 1 3 8826 1 1 189 LYS CA C -10.815 -26.913 -20.761 1.00 . A A . 191 LYS CA 1 1 3 8827 1 1 189 LYS CB C -9.697 -25.883 -20.547 1.00 . A A . 191 LYS CB 1 1 3 8828 1 1 189 LYS CD C -7.597 -24.879 -21.491 1.00 . A A . 191 LYS CD 1 1 3 8829 1 1 189 LYS CE C -6.711 -24.726 -22.726 1.00 . A A . 191 LYS CE 1 1 3 8830 1 1 189 LYS CG C -9.008 -25.376 -21.828 1.00 . A A . 191 LYS CG 1 1 3 8831 1 1 189 LYS H H -11.203 -27.500 -18.759 1.00 . A A . 191 LYS H 1 1 3 8832 1 1 189 LYS HA H -11.444 -26.582 -21.577 1.00 . A A . 191 LYS HA 1 1 3 8833 1 1 189 LYS HB2 H -10.098 -25.015 -20.023 1.00 . A A . 191 LYS HB2 1 1 3 8834 1 1 189 LYS HB3 H -8.965 -26.362 -19.904 1.00 . A A . 191 LYS HB3 1 1 3 8835 1 1 189 LYS HD2 H -7.654 -23.946 -20.936 1.00 . A A . 191 LYS HD2 1 1 3 8836 1 1 189 LYS HD3 H -7.105 -25.618 -20.856 1.00 . A A . 191 LYS HD3 1 1 3 8837 1 1 189 LYS HE2 H -5.685 -24.565 -22.394 1.00 . A A . 191 LYS HE2 1 1 3 8838 1 1 189 LYS HE3 H -6.739 -25.665 -23.283 1.00 . A A . 191 LYS HE3 1 1 3 8839 1 1 189 LYS HG2 H -8.928 -26.174 -22.563 1.00 . A A . 191 LYS HG2 1 1 3 8840 1 1 189 LYS HG3 H -9.595 -24.566 -22.264 1.00 . A A . 191 LYS HG3 1 1 3 8841 1 1 189 LYS HZ1 H -8.086 -23.558 -23.768 1.00 . A A . 191 LYS HZ1 1 1 3 8842 1 1 189 LYS HZ2 H -6.643 -23.754 -24.527 1.00 . A A . 191 LYS HZ2 1 1 3 8843 1 1 189 LYS HZ3 H -6.781 -22.719 -23.257 1.00 . A A . 191 LYS HZ3 1 1 3 8844 1 1 189 LYS N N -11.614 -26.985 -19.535 1.00 . A A . 191 LYS N 1 1 3 8845 1 1 189 LYS NZ N -7.088 -23.618 -23.625 1.00 . A A . 191 LYS NZ 1 1 3 8846 1 1 189 LYS O O -9.220 -28.435 -21.715 1.00 . A A . 191 LYS O 1 1 3 8847 1 1 190 LYS C C -9.465 -30.866 -19.883 1.00 . A A . 192 LYS C 1 1 3 8848 1 1 190 LYS CA C -10.700 -30.756 -20.761 1.00 . A A . 192 LYS CA 1 1 3 8849 1 1 190 LYS CB C -10.522 -31.328 -22.167 1.00 . A A . 192 LYS CB 1 1 3 8850 1 1 190 LYS CD C -11.662 -31.812 -24.403 1.00 . A A . 192 LYS CD 1 1 3 8851 1 1 190 LYS CE C -10.453 -32.601 -24.944 1.00 . A A . 192 LYS CE 1 1 3 8852 1 1 190 LYS CG C -11.812 -31.755 -22.872 1.00 . A A . 192 LYS CG 1 1 3 8853 1 1 190 LYS H H -12.028 -29.136 -20.581 1.00 . A A . 192 LYS H 1 1 3 8854 1 1 190 LYS HA H -11.488 -31.316 -20.259 1.00 . A A . 192 LYS HA 1 1 3 8855 1 1 190 LYS HB2 H -10.063 -30.540 -22.748 1.00 . A A . 192 LYS HB2 1 1 3 8856 1 1 190 LYS HB3 H -9.862 -32.194 -22.115 1.00 . A A . 192 LYS HB3 1 1 3 8857 1 1 190 LYS HD2 H -12.568 -32.278 -24.794 1.00 . A A . 192 LYS HD2 1 1 3 8858 1 1 190 LYS HD3 H -11.632 -30.795 -24.793 1.00 . A A . 192 LYS HD3 1 1 3 8859 1 1 190 LYS HE2 H -10.356 -33.540 -24.395 1.00 . A A . 192 LYS HE2 1 1 3 8860 1 1 190 LYS HE3 H -10.666 -32.835 -25.990 1.00 . A A . 192 LYS HE3 1 1 3 8861 1 1 190 LYS HG2 H -12.115 -32.732 -22.491 1.00 . A A . 192 LYS HG2 1 1 3 8862 1 1 190 LYS HG3 H -12.601 -31.039 -22.646 1.00 . A A . 192 LYS HG3 1 1 3 8863 1 1 190 LYS HZ1 H -8.806 -31.761 -23.947 1.00 . A A . 192 LYS HZ1 1 1 3 8864 1 1 190 LYS HZ2 H -9.290 -30.895 -25.228 1.00 . A A . 192 LYS HZ2 1 1 3 8865 1 1 190 LYS HZ3 H -8.462 -32.299 -25.445 1.00 . A A . 192 LYS HZ3 1 1 3 8866 1 1 190 LYS N N -11.089 -29.352 -20.844 1.00 . A A . 192 LYS N 1 1 3 8867 1 1 190 LYS NZ N -9.176 -31.846 -24.896 1.00 . A A . 192 LYS NZ 1 1 3 8868 1 1 190 LYS O O -8.332 -30.930 -20.407 1.00 . A A . 192 LYS O 1 1 4 8869 1 1 1 GLY C C 2.776 -27.757 -12.040 1.00 . A A . 3 GLY C 1 1 4 8870 1 1 1 GLY CA C 2.813 -28.407 -13.398 1.00 . A A . 3 GLY CA 1 1 4 8871 1 1 1 GLY H1 H 1.029 -27.573 -14.126 1.00 . A A . 3 GLY H1 1 1 4 8872 1 1 1 GLY HA2 H 3.217 -29.415 -13.314 1.00 . A A . 3 GLY HA2 1 1 4 8873 1 1 1 GLY HA3 H 3.432 -27.811 -14.064 1.00 . A A . 3 GLY HA3 1 1 4 8874 1 1 1 GLY N N 1.441 -28.462 -13.925 1.00 . A A . 3 GLY N 1 1 4 8875 1 1 1 GLY O O 2.648 -26.540 -11.946 1.00 . A A . 3 GLY O 1 1 4 8876 1 1 2 ASP C C 3.102 -27.859 -8.719 1.00 . A A . 4 ASP C 1 1 4 8877 1 1 2 ASP CA C 2.053 -28.187 -9.758 1.00 . A A . 4 ASP CA 1 1 4 8878 1 1 2 ASP CB C 1.015 -29.255 -9.397 1.00 . A A . 4 ASP CB 1 1 4 8879 1 1 2 ASP CG C -0.120 -29.228 -10.424 1.00 . A A . 4 ASP CG 1 1 4 8880 1 1 2 ASP H H 3.018 -29.534 -11.044 1.00 . A A . 4 ASP H 1 1 4 8881 1 1 2 ASP HA H 1.484 -27.275 -9.919 1.00 . A A . 4 ASP HA 1 1 4 8882 1 1 2 ASP HB2 H 1.488 -30.236 -9.388 1.00 . A A . 4 ASP HB2 1 1 4 8883 1 1 2 ASP HB3 H 0.606 -29.052 -8.407 1.00 . A A . 4 ASP HB3 1 1 4 8884 1 1 2 ASP N N 2.763 -28.557 -10.978 1.00 . A A . 4 ASP N 1 1 4 8885 1 1 2 ASP O O 3.367 -28.601 -7.773 1.00 . A A . 4 ASP O 1 1 4 8886 1 1 2 ASP OD1 O 0.120 -29.645 -11.585 1.00 . A A . 4 ASP OD1 1 1 4 8887 1 1 2 ASP OD2 O -1.233 -28.752 -10.093 1.00 . A A . 4 ASP OD2 1 1 4 8888 1 1 3 ASP C C 4.977 -25.738 -7.046 1.00 . A A . 5 ASP C 1 1 4 8889 1 1 3 ASP CA C 5.049 -26.360 -8.425 1.00 . A A . 5 ASP CA 1 1 4 8890 1 1 3 ASP CB C 5.774 -25.466 -9.436 1.00 . A A . 5 ASP CB 1 1 4 8891 1 1 3 ASP CG C 7.290 -25.625 -9.341 1.00 . A A . 5 ASP CG 1 1 4 8892 1 1 3 ASP H H 3.483 -26.233 -9.822 1.00 . A A . 5 ASP H 1 1 4 8893 1 1 3 ASP HA H 5.609 -27.258 -8.256 1.00 . A A . 5 ASP HA 1 1 4 8894 1 1 3 ASP HB2 H 5.447 -25.732 -10.446 1.00 . A A . 5 ASP HB2 1 1 4 8895 1 1 3 ASP HB3 H 5.500 -24.425 -9.267 1.00 . A A . 5 ASP HB3 1 1 4 8896 1 1 3 ASP N N 3.763 -26.741 -8.992 1.00 . A A . 5 ASP N 1 1 4 8897 1 1 3 ASP O O 5.969 -25.237 -6.525 1.00 . A A . 5 ASP O 1 1 4 8898 1 1 3 ASP OD1 O 7.773 -26.775 -9.191 1.00 . A A . 5 ASP OD1 1 1 4 8899 1 1 3 ASP OD2 O 8.005 -24.615 -9.535 1.00 . A A . 5 ASP OD2 1 1 4 8900 1 1 4 TYR C C 2.707 -25.898 -4.304 1.00 . A A . 6 TYR C 1 1 4 8901 1 1 4 TYR CA C 3.403 -24.992 -5.318 1.00 . A A . 6 TYR CA 1 1 4 8902 1 1 4 TYR CB C 2.485 -23.875 -5.834 1.00 . A A . 6 TYR CB 1 1 4 8903 1 1 4 TYR CD1 C 3.917 -22.029 -6.803 1.00 . A A . 6 TYR CD1 1 1 4 8904 1 1 4 TYR CD2 C 2.733 -23.509 -8.333 1.00 . A A . 6 TYR CD2 1 1 4 8905 1 1 4 TYR CE1 C 4.470 -21.340 -7.899 1.00 . A A . 6 TYR CE1 1 1 4 8906 1 1 4 TYR CE2 C 3.261 -22.808 -9.431 1.00 . A A . 6 TYR CE2 1 1 4 8907 1 1 4 TYR CG C 3.044 -23.108 -7.018 1.00 . A A . 6 TYR CG 1 1 4 8908 1 1 4 TYR CZ C 4.127 -21.718 -9.218 1.00 . A A . 6 TYR CZ 1 1 4 8909 1 1 4 TYR H H 3.054 -26.282 -6.949 1.00 . A A . 6 TYR H 1 1 4 8910 1 1 4 TYR HA H 4.295 -24.549 -4.881 1.00 . A A . 6 TYR HA 1 1 4 8911 1 1 4 TYR HB2 H 1.534 -24.310 -6.136 1.00 . A A . 6 TYR HB2 1 1 4 8912 1 1 4 TYR HB3 H 2.286 -23.180 -5.023 1.00 . A A . 6 TYR HB3 1 1 4 8913 1 1 4 TYR HD1 H 4.129 -21.717 -5.789 1.00 . A A . 6 TYR HD1 1 1 4 8914 1 1 4 TYR HD2 H 2.112 -24.377 -8.506 1.00 . A A . 6 TYR HD2 1 1 4 8915 1 1 4 TYR HE1 H 5.149 -20.518 -7.730 1.00 . A A . 6 TYR HE1 1 1 4 8916 1 1 4 TYR HE2 H 3.021 -23.114 -10.438 1.00 . A A . 6 TYR HE2 1 1 4 8917 1 1 4 TYR HH H 4.162 -21.121 -11.106 1.00 . A A . 6 TYR HH 1 1 4 8918 1 1 4 TYR N N 3.790 -25.787 -6.457 1.00 . A A . 6 TYR N 1 1 4 8919 1 1 4 TYR O O 2.316 -27.025 -4.642 1.00 . A A . 6 TYR O 1 1 4 8920 1 1 4 TYR OH O 4.666 -21.057 -10.278 1.00 . A A . 6 TYR OH 1 1 4 8921 1 1 5 THR C C 0.795 -25.106 -1.392 1.00 . A A . 7 THR C 1 1 4 8922 1 1 5 THR CA C 1.746 -26.114 -2.054 1.00 . A A . 7 THR CA 1 1 4 8923 1 1 5 THR CB C 2.731 -26.793 -1.081 1.00 . A A . 7 THR CB 1 1 4 8924 1 1 5 THR CG2 C 2.026 -27.526 0.060 1.00 . A A . 7 THR CG2 1 1 4 8925 1 1 5 THR H H 2.966 -24.546 -2.816 1.00 . A A . 7 THR H 1 1 4 8926 1 1 5 THR HA H 1.141 -26.896 -2.514 1.00 . A A . 7 THR HA 1 1 4 8927 1 1 5 THR HB H 3.392 -26.044 -0.654 1.00 . A A . 7 THR HB 1 1 4 8928 1 1 5 THR HG1 H 4.261 -27.289 -2.188 1.00 . A A . 7 THR HG1 1 1 4 8929 1 1 5 THR HG21 H 1.480 -26.807 0.662 1.00 . A A . 7 THR HG21 1 1 4 8930 1 1 5 THR HG22 H 2.766 -28.016 0.694 1.00 . A A . 7 THR HG22 1 1 4 8931 1 1 5 THR HG23 H 1.332 -28.270 -0.334 1.00 . A A . 7 THR HG23 1 1 4 8932 1 1 5 THR N N 2.509 -25.421 -3.082 1.00 . A A . 7 THR N 1 1 4 8933 1 1 5 THR O O 1.133 -23.937 -1.176 1.00 . A A . 7 THR O 1 1 4 8934 1 1 5 THR OG1 O 3.524 -27.760 -1.746 1.00 . A A . 7 THR OG1 1 1 4 8935 1 1 6 ALA C C -0.944 -24.564 1.094 1.00 . A A . 8 ALA C 1 1 4 8936 1 1 6 ALA CA C -1.389 -24.741 -0.356 1.00 . A A . 8 ALA CA 1 1 4 8937 1 1 6 ALA CB C -2.754 -25.407 -0.419 1.00 . A A . 8 ALA CB 1 1 4 8938 1 1 6 ALA H H -0.689 -26.495 -1.337 1.00 . A A . 8 ALA H 1 1 4 8939 1 1 6 ALA HA H -1.452 -23.764 -0.840 1.00 . A A . 8 ALA HA 1 1 4 8940 1 1 6 ALA HB1 H -3.025 -25.546 -1.463 1.00 . A A . 8 ALA HB1 1 1 4 8941 1 1 6 ALA HB2 H -2.725 -26.373 0.087 1.00 . A A . 8 ALA HB2 1 1 4 8942 1 1 6 ALA HB3 H -3.494 -24.770 0.059 1.00 . A A . 8 ALA HB3 1 1 4 8943 1 1 6 ALA N N -0.423 -25.548 -1.078 1.00 . A A . 8 ALA N 1 1 4 8944 1 1 6 ALA O O -0.388 -25.467 1.723 1.00 . A A . 8 ALA O 1 1 4 8945 1 1 7 GLY C C 0.904 -22.802 2.832 1.00 . A A . 9 GLY C 1 1 4 8946 1 1 7 GLY CA C -0.619 -22.918 2.894 1.00 . A A . 9 GLY CA 1 1 4 8947 1 1 7 GLY H H -1.638 -22.673 1.082 1.00 . A A . 9 GLY H 1 1 4 8948 1 1 7 GLY HA2 H -1.027 -21.931 3.113 1.00 . A A . 9 GLY HA2 1 1 4 8949 1 1 7 GLY HA3 H -0.910 -23.584 3.701 1.00 . A A . 9 GLY HA3 1 1 4 8950 1 1 7 GLY N N -1.197 -23.389 1.650 1.00 . A A . 9 GLY N 1 1 4 8951 1 1 7 GLY O O 1.532 -22.735 3.889 1.00 . A A . 9 GLY O 1 1 4 8952 1 1 8 LYS C C 2.972 -21.310 0.523 1.00 . A A . 10 LYS C 1 1 4 8953 1 1 8 LYS CA C 2.918 -22.543 1.405 1.00 . A A . 10 LYS CA 1 1 4 8954 1 1 8 LYS CB C 3.620 -23.782 0.820 1.00 . A A . 10 LYS CB 1 1 4 8955 1 1 8 LYS CD C 5.748 -25.123 1.357 1.00 . A A . 10 LYS CD 1 1 4 8956 1 1 8 LYS CE C 5.124 -25.632 2.661 1.00 . A A . 10 LYS CE 1 1 4 8957 1 1 8 LYS CG C 5.150 -23.754 0.996 1.00 . A A . 10 LYS CG 1 1 4 8958 1 1 8 LYS H H 0.937 -22.902 0.798 1.00 . A A . 10 LYS H 1 1 4 8959 1 1 8 LYS HA H 3.392 -22.304 2.357 1.00 . A A . 10 LYS HA 1 1 4 8960 1 1 8 LYS HB2 H 3.188 -24.652 1.301 1.00 . A A . 10 LYS HB2 1 1 4 8961 1 1 8 LYS HB3 H 3.405 -23.896 -0.236 1.00 . A A . 10 LYS HB3 1 1 4 8962 1 1 8 LYS HD2 H 5.571 -25.837 0.551 1.00 . A A . 10 LYS HD2 1 1 4 8963 1 1 8 LYS HD3 H 6.821 -25.002 1.492 1.00 . A A . 10 LYS HD3 1 1 4 8964 1 1 8 LYS HE2 H 5.032 -24.795 3.354 1.00 . A A . 10 LYS HE2 1 1 4 8965 1 1 8 LYS HE3 H 4.126 -26.014 2.444 1.00 . A A . 10 LYS HE3 1 1 4 8966 1 1 8 LYS HG2 H 5.608 -23.393 0.075 1.00 . A A . 10 LYS HG2 1 1 4 8967 1 1 8 LYS HG3 H 5.416 -23.056 1.786 1.00 . A A . 10 LYS HG3 1 1 4 8968 1 1 8 LYS HZ1 H 6.743 -26.319 3.728 1.00 . A A . 10 LYS HZ1 1 1 4 8969 1 1 8 LYS HZ2 H 6.183 -27.405 2.641 1.00 . A A . 10 LYS HZ2 1 1 4 8970 1 1 8 LYS HZ3 H 5.314 -27.138 4.016 1.00 . A A . 10 LYS HZ3 1 1 4 8971 1 1 8 LYS N N 1.504 -22.809 1.632 1.00 . A A . 10 LYS N 1 1 4 8972 1 1 8 LYS NZ N 5.900 -26.696 3.313 1.00 . A A . 10 LYS NZ 1 1 4 8973 1 1 8 LYS O O 2.991 -20.212 1.076 1.00 . A A . 10 LYS O 1 1 4 8974 1 1 9 GLU C C 1.624 -19.549 -1.753 1.00 . A A . 11 GLU C 1 1 4 8975 1 1 9 GLU CA C 2.923 -20.353 -1.731 1.00 . A A . 11 GLU CA 1 1 4 8976 1 1 9 GLU CB C 3.271 -20.879 -3.118 1.00 . A A . 11 GLU CB 1 1 4 8977 1 1 9 GLU CD C 5.229 -22.526 -2.829 1.00 . A A . 11 GLU CD 1 1 4 8978 1 1 9 GLU CG C 4.777 -21.115 -3.242 1.00 . A A . 11 GLU CG 1 1 4 8979 1 1 9 GLU H H 2.826 -22.394 -1.208 1.00 . A A . 11 GLU H 1 1 4 8980 1 1 9 GLU HA H 3.725 -19.672 -1.474 1.00 . A A . 11 GLU HA 1 1 4 8981 1 1 9 GLU HB2 H 2.703 -21.773 -3.369 1.00 . A A . 11 GLU HB2 1 1 4 8982 1 1 9 GLU HB3 H 3.009 -20.100 -3.810 1.00 . A A . 11 GLU HB3 1 1 4 8983 1 1 9 GLU HG2 H 5.105 -20.921 -4.258 1.00 . A A . 11 GLU HG2 1 1 4 8984 1 1 9 GLU HG3 H 5.268 -20.334 -2.673 1.00 . A A . 11 GLU HG3 1 1 4 8985 1 1 9 GLU N N 2.873 -21.463 -0.795 1.00 . A A . 11 GLU N 1 1 4 8986 1 1 9 GLU O O 1.617 -18.395 -2.181 1.00 . A A . 11 GLU O 1 1 4 8987 1 1 9 GLU OE1 O 4.373 -23.386 -2.509 1.00 . A A . 11 GLU OE1 1 1 4 8988 1 1 9 GLU OE2 O 6.454 -22.776 -2.907 1.00 . A A . 11 GLU OE2 1 1 4 8989 1 1 10 TYR C C -1.799 -20.182 -0.496 1.00 . A A . 12 TYR C 1 1 4 8990 1 1 10 TYR CA C -0.822 -19.557 -1.479 1.00 . A A . 12 TYR CA 1 1 4 8991 1 1 10 TYR CB C -1.287 -19.800 -2.909 1.00 . A A . 12 TYR CB 1 1 4 8992 1 1 10 TYR CD1 C -0.508 -22.045 -3.702 1.00 . A A . 12 TYR CD1 1 1 4 8993 1 1 10 TYR CD2 C -2.884 -21.780 -3.189 1.00 . A A . 12 TYR CD2 1 1 4 8994 1 1 10 TYR CE1 C -0.738 -23.378 -4.085 1.00 . A A . 12 TYR CE1 1 1 4 8995 1 1 10 TYR CE2 C -3.120 -23.102 -3.597 1.00 . A A . 12 TYR CE2 1 1 4 8996 1 1 10 TYR CG C -1.575 -21.251 -3.246 1.00 . A A . 12 TYR CG 1 1 4 8997 1 1 10 TYR CZ C -2.049 -23.906 -4.041 1.00 . A A . 12 TYR CZ 1 1 4 8998 1 1 10 TYR H H 0.568 -21.085 -0.975 1.00 . A A . 12 TYR H 1 1 4 8999 1 1 10 TYR HA H -0.775 -18.484 -1.298 1.00 . A A . 12 TYR HA 1 1 4 9000 1 1 10 TYR HB2 H -2.159 -19.198 -3.122 1.00 . A A . 12 TYR HB2 1 1 4 9001 1 1 10 TYR HB3 H -0.515 -19.431 -3.581 1.00 . A A . 12 TYR HB3 1 1 4 9002 1 1 10 TYR HD1 H 0.484 -21.601 -3.754 1.00 . A A . 12 TYR HD1 1 1 4 9003 1 1 10 TYR HD2 H -3.734 -21.192 -2.864 1.00 . A A . 12 TYR HD2 1 1 4 9004 1 1 10 TYR HE1 H 0.084 -23.996 -4.413 1.00 . A A . 12 TYR HE1 1 1 4 9005 1 1 10 TYR HE2 H -4.124 -23.495 -3.582 1.00 . A A . 12 TYR HE2 1 1 4 9006 1 1 10 TYR HH H -3.205 -25.468 -4.297 1.00 . A A . 12 TYR HH 1 1 4 9007 1 1 10 TYR N N 0.508 -20.140 -1.327 1.00 . A A . 12 TYR N 1 1 4 9008 1 1 10 TYR O O -1.438 -21.122 0.207 1.00 . A A . 12 TYR O 1 1 4 9009 1 1 10 TYR OH O -2.286 -25.179 -4.452 1.00 . A A . 12 TYR OH 1 1 4 9010 1 1 11 VAL C C -5.383 -20.189 -0.121 1.00 . A A . 13 VAL C 1 1 4 9011 1 1 11 VAL CA C -4.019 -20.055 0.553 1.00 . A A . 13 VAL CA 1 1 4 9012 1 1 11 VAL CB C -4.017 -18.979 1.660 1.00 . A A . 13 VAL CB 1 1 4 9013 1 1 11 VAL CG1 C -4.976 -19.406 2.766 1.00 . A A . 13 VAL CG1 1 1 4 9014 1 1 11 VAL CG2 C -2.637 -18.709 2.278 1.00 . A A . 13 VAL CG2 1 1 4 9015 1 1 11 VAL H H -3.300 -18.924 -1.064 1.00 . A A . 13 VAL H 1 1 4 9016 1 1 11 VAL HA H -3.762 -21.026 0.979 1.00 . A A . 13 VAL HA 1 1 4 9017 1 1 11 VAL HB H -4.377 -18.037 1.243 1.00 . A A . 13 VAL HB 1 1 4 9018 1 1 11 VAL HG11 H -4.548 -20.227 3.335 1.00 . A A . 13 VAL HG11 1 1 4 9019 1 1 11 VAL HG12 H -5.155 -18.559 3.420 1.00 . A A . 13 VAL HG12 1 1 4 9020 1 1 11 VAL HG13 H -5.921 -19.736 2.338 1.00 . A A . 13 VAL HG13 1 1 4 9021 1 1 11 VAL HG21 H -1.974 -18.259 1.539 1.00 . A A . 13 VAL HG21 1 1 4 9022 1 1 11 VAL HG22 H -2.732 -18.001 3.100 1.00 . A A . 13 VAL HG22 1 1 4 9023 1 1 11 VAL HG23 H -2.200 -19.639 2.644 1.00 . A A . 13 VAL HG23 1 1 4 9024 1 1 11 VAL N N -3.039 -19.696 -0.456 1.00 . A A . 13 VAL N 1 1 4 9025 1 1 11 VAL O O -6.103 -19.206 -0.321 1.00 . A A . 13 VAL O 1 1 4 9026 1 1 12 GLU C C -8.151 -21.740 -0.015 1.00 . A A . 14 GLU C 1 1 4 9027 1 1 12 GLU CA C -7.081 -21.604 -1.086 1.00 . A A . 14 GLU CA 1 1 4 9028 1 1 12 GLU CB C -7.078 -22.687 -2.158 1.00 . A A . 14 GLU CB 1 1 4 9029 1 1 12 GLU CD C -6.332 -24.916 -1.065 1.00 . A A . 14 GLU CD 1 1 4 9030 1 1 12 GLU CG C -7.423 -24.131 -1.789 1.00 . A A . 14 GLU CG 1 1 4 9031 1 1 12 GLU H H -5.251 -22.204 -0.134 1.00 . A A . 14 GLU H 1 1 4 9032 1 1 12 GLU HA H -7.314 -20.694 -1.638 1.00 . A A . 14 GLU HA 1 1 4 9033 1 1 12 GLU HB2 H -7.810 -22.384 -2.906 1.00 . A A . 14 GLU HB2 1 1 4 9034 1 1 12 GLU HB3 H -6.109 -22.645 -2.625 1.00 . A A . 14 GLU HB3 1 1 4 9035 1 1 12 GLU HG2 H -8.335 -24.135 -1.199 1.00 . A A . 14 GLU HG2 1 1 4 9036 1 1 12 GLU HG3 H -7.625 -24.640 -2.730 1.00 . A A . 14 GLU HG3 1 1 4 9037 1 1 12 GLU N N -5.771 -21.410 -0.482 1.00 . A A . 14 GLU N 1 1 4 9038 1 1 12 GLU O O -7.916 -22.256 1.084 1.00 . A A . 14 GLU O 1 1 4 9039 1 1 12 GLU OE1 O -5.531 -25.595 -1.744 1.00 . A A . 14 GLU OE1 1 1 4 9040 1 1 12 GLU OE2 O -6.326 -24.934 0.190 1.00 . A A . 14 GLU OE2 1 1 4 9041 1 1 13 LEU C C -11.427 -22.212 0.340 1.00 . A A . 15 LEU C 1 1 4 9042 1 1 13 LEU CA C -10.449 -21.068 0.571 1.00 . A A . 15 LEU CA 1 1 4 9043 1 1 13 LEU CB C -11.120 -19.672 0.487 1.00 . A A . 15 LEU CB 1 1 4 9044 1 1 13 LEU CD1 C -12.332 -18.014 -1.050 1.00 . A A . 15 LEU CD1 1 1 4 9045 1 1 13 LEU CD2 C -9.891 -18.213 -1.160 1.00 . A A . 15 LEU CD2 1 1 4 9046 1 1 13 LEU CG C -11.179 -19.010 -0.903 1.00 . A A . 15 LEU CG 1 1 4 9047 1 1 13 LEU H H -9.442 -20.991 -1.333 1.00 . A A . 15 LEU H 1 1 4 9048 1 1 13 LEU HA H -10.070 -21.166 1.590 1.00 . A A . 15 LEU HA 1 1 4 9049 1 1 13 LEU HB2 H -12.137 -19.773 0.869 1.00 . A A . 15 LEU HB2 1 1 4 9050 1 1 13 LEU HB3 H -10.598 -18.990 1.164 1.00 . A A . 15 LEU HB3 1 1 4 9051 1 1 13 LEU HD11 H -13.270 -18.514 -0.831 1.00 . A A . 15 LEU HD11 1 1 4 9052 1 1 13 LEU HD12 H -12.373 -17.656 -2.079 1.00 . A A . 15 LEU HD12 1 1 4 9053 1 1 13 LEU HD13 H -12.215 -17.157 -0.389 1.00 . A A . 15 LEU HD13 1 1 4 9054 1 1 13 LEU HD21 H -9.013 -18.848 -1.082 1.00 . A A . 15 LEU HD21 1 1 4 9055 1 1 13 LEU HD22 H -9.796 -17.427 -0.408 1.00 . A A . 15 LEU HD22 1 1 4 9056 1 1 13 LEU HD23 H -9.907 -17.795 -2.166 1.00 . A A . 15 LEU HD23 1 1 4 9057 1 1 13 LEU HG H -11.320 -19.782 -1.653 1.00 . A A . 15 LEU HG 1 1 4 9058 1 1 13 LEU N N -9.330 -21.233 -0.349 1.00 . A A . 15 LEU N 1 1 4 9059 1 1 13 LEU O O -11.565 -22.732 -0.769 1.00 . A A . 15 LEU O 1 1 4 9060 1 1 14 SER C C -14.435 -23.212 0.996 1.00 . A A . 16 SER C 1 1 4 9061 1 1 14 SER CA C -13.058 -23.718 1.431 1.00 . A A . 16 SER CA 1 1 4 9062 1 1 14 SER CB C -13.087 -24.331 2.841 1.00 . A A . 16 SER CB 1 1 4 9063 1 1 14 SER H H -11.948 -22.189 2.306 1.00 . A A . 16 SER H 1 1 4 9064 1 1 14 SER HA H -12.765 -24.501 0.733 1.00 . A A . 16 SER HA 1 1 4 9065 1 1 14 SER HB2 H -14.041 -24.833 3.008 1.00 . A A . 16 SER HB2 1 1 4 9066 1 1 14 SER HB3 H -12.291 -25.073 2.915 1.00 . A A . 16 SER HB3 1 1 4 9067 1 1 14 SER HG H -12.213 -23.720 4.477 1.00 . A A . 16 SER HG 1 1 4 9068 1 1 14 SER N N -12.075 -22.645 1.412 1.00 . A A . 16 SER N 1 1 4 9069 1 1 14 SER O O -15.226 -24.000 0.484 1.00 . A A . 16 SER O 1 1 4 9070 1 1 14 SER OG O -12.866 -23.347 3.843 1.00 . A A . 16 SER OG 1 1 4 9071 1 1 15 SER C C -15.777 -20.311 -0.364 1.00 . A A . 17 SER C 1 1 4 9072 1 1 15 SER CA C -15.981 -21.291 0.787 1.00 . A A . 17 SER CA 1 1 4 9073 1 1 15 SER CB C -16.544 -20.579 2.020 1.00 . A A . 17 SER CB 1 1 4 9074 1 1 15 SER H H -14.014 -21.315 1.576 1.00 . A A . 17 SER H 1 1 4 9075 1 1 15 SER HA H -16.689 -22.052 0.449 1.00 . A A . 17 SER HA 1 1 4 9076 1 1 15 SER HB2 H -15.829 -19.830 2.367 1.00 . A A . 17 SER HB2 1 1 4 9077 1 1 15 SER HB3 H -17.468 -20.073 1.740 1.00 . A A . 17 SER HB3 1 1 4 9078 1 1 15 SER HG H -15.976 -21.944 3.275 1.00 . A A . 17 SER HG 1 1 4 9079 1 1 15 SER N N -14.710 -21.911 1.131 1.00 . A A . 17 SER N 1 1 4 9080 1 1 15 SER O O -15.579 -19.120 -0.126 1.00 . A A . 17 SER O 1 1 4 9081 1 1 15 SER OG O -16.803 -21.488 3.072 1.00 . A A . 17 SER OG 1 1 4 9082 1 1 16 PRO C C -16.803 -19.067 -3.079 1.00 . A A . 18 PRO C 1 1 4 9083 1 1 16 PRO CA C -15.579 -19.928 -2.766 1.00 . A A . 18 PRO CA 1 1 4 9084 1 1 16 PRO CB C -15.265 -20.883 -3.911 1.00 . A A . 18 PRO CB 1 1 4 9085 1 1 16 PRO CD C -15.919 -22.171 -2.018 1.00 . A A . 18 PRO CD 1 1 4 9086 1 1 16 PRO CG C -16.055 -22.123 -3.524 1.00 . A A . 18 PRO CG 1 1 4 9087 1 1 16 PRO HA H -14.722 -19.282 -2.582 1.00 . A A . 18 PRO HA 1 1 4 9088 1 1 16 PRO HB2 H -15.571 -20.500 -4.884 1.00 . A A . 18 PRO HB2 1 1 4 9089 1 1 16 PRO HB3 H -14.198 -21.104 -3.901 1.00 . A A . 18 PRO HB3 1 1 4 9090 1 1 16 PRO HD2 H -16.795 -22.651 -1.580 1.00 . A A . 18 PRO HD2 1 1 4 9091 1 1 16 PRO HD3 H -15.007 -22.709 -1.758 1.00 . A A . 18 PRO HD3 1 1 4 9092 1 1 16 PRO HG2 H -17.099 -22.014 -3.801 1.00 . A A . 18 PRO HG2 1 1 4 9093 1 1 16 PRO HG3 H -15.629 -23.003 -3.960 1.00 . A A . 18 PRO HG3 1 1 4 9094 1 1 16 PRO N N -15.789 -20.785 -1.614 1.00 . A A . 18 PRO N 1 1 4 9095 1 1 16 PRO O O -17.887 -19.231 -2.502 1.00 . A A . 18 PRO O 1 1 4 9096 1 1 17 VAL C C -17.838 -17.220 -5.940 1.00 . A A . 19 VAL C 1 1 4 9097 1 1 17 VAL CA C -17.617 -17.168 -4.423 1.00 . A A . 19 VAL CA 1 1 4 9098 1 1 17 VAL CB C -17.154 -15.771 -3.961 1.00 . A A . 19 VAL CB 1 1 4 9099 1 1 17 VAL CG1 C -18.276 -14.740 -4.149 1.00 . A A . 19 VAL CG1 1 1 4 9100 1 1 17 VAL CG2 C -16.744 -15.762 -2.482 1.00 . A A . 19 VAL CG2 1 1 4 9101 1 1 17 VAL H H -15.715 -18.187 -4.507 1.00 . A A . 19 VAL H 1 1 4 9102 1 1 17 VAL HA H -18.542 -17.398 -3.899 1.00 . A A . 19 VAL HA 1 1 4 9103 1 1 17 VAL HB H -16.295 -15.462 -4.557 1.00 . A A . 19 VAL HB 1 1 4 9104 1 1 17 VAL HG11 H -18.588 -14.706 -5.194 1.00 . A A . 19 VAL HG11 1 1 4 9105 1 1 17 VAL HG12 H -19.132 -15.001 -3.525 1.00 . A A . 19 VAL HG12 1 1 4 9106 1 1 17 VAL HG13 H -17.919 -13.751 -3.865 1.00 . A A . 19 VAL HG13 1 1 4 9107 1 1 17 VAL HG21 H -17.571 -16.143 -1.879 1.00 . A A . 19 VAL HG21 1 1 4 9108 1 1 17 VAL HG22 H -15.859 -16.382 -2.325 1.00 . A A . 19 VAL HG22 1 1 4 9109 1 1 17 VAL HG23 H -16.496 -14.747 -2.176 1.00 . A A . 19 VAL HG23 1 1 4 9110 1 1 17 VAL N N -16.631 -18.182 -4.058 1.00 . A A . 19 VAL N 1 1 4 9111 1 1 17 VAL O O -16.849 -17.244 -6.676 1.00 . A A . 19 VAL O 1 1 4 9112 1 1 18 PRO C C -19.294 -15.897 -8.506 1.00 . A A . 20 PRO C 1 1 4 9113 1 1 18 PRO CA C -19.419 -17.282 -7.854 1.00 . A A . 20 PRO CA 1 1 4 9114 1 1 18 PRO CB C -20.876 -17.758 -7.909 1.00 . A A . 20 PRO CB 1 1 4 9115 1 1 18 PRO CD C -20.302 -17.385 -5.631 1.00 . A A . 20 PRO CD 1 1 4 9116 1 1 18 PRO CG C -21.452 -17.200 -6.616 1.00 . A A . 20 PRO CG 1 1 4 9117 1 1 18 PRO HA H -18.779 -17.988 -8.385 1.00 . A A . 20 PRO HA 1 1 4 9118 1 1 18 PRO HB2 H -21.419 -17.394 -8.783 1.00 . A A . 20 PRO HB2 1 1 4 9119 1 1 18 PRO HB3 H -20.912 -18.844 -7.871 1.00 . A A . 20 PRO HB3 1 1 4 9120 1 1 18 PRO HD2 H -20.331 -16.632 -4.839 1.00 . A A . 20 PRO HD2 1 1 4 9121 1 1 18 PRO HD3 H -20.349 -18.385 -5.197 1.00 . A A . 20 PRO HD3 1 1 4 9122 1 1 18 PRO HG2 H -21.660 -16.137 -6.730 1.00 . A A . 20 PRO HG2 1 1 4 9123 1 1 18 PRO HG3 H -22.342 -17.751 -6.328 1.00 . A A . 20 PRO HG3 1 1 4 9124 1 1 18 PRO N N -19.090 -17.271 -6.428 1.00 . A A . 20 PRO N 1 1 4 9125 1 1 18 PRO O O -19.125 -14.878 -7.837 1.00 . A A . 20 PRO O 1 1 4 9126 1 1 19 VAL C C -20.933 -14.579 -11.353 1.00 . A A . 21 VAL C 1 1 4 9127 1 1 19 VAL CA C -19.568 -14.664 -10.658 1.00 . A A . 21 VAL CA 1 1 4 9128 1 1 19 VAL CB C -18.406 -14.638 -11.682 1.00 . A A . 21 VAL CB 1 1 4 9129 1 1 19 VAL CG1 C -17.054 -14.452 -10.997 1.00 . A A . 21 VAL CG1 1 1 4 9130 1 1 19 VAL CG2 C -18.306 -15.909 -12.536 1.00 . A A . 21 VAL CG2 1 1 4 9131 1 1 19 VAL H H -19.740 -16.736 -10.262 1.00 . A A . 21 VAL H 1 1 4 9132 1 1 19 VAL HA H -19.473 -13.782 -10.022 1.00 . A A . 21 VAL HA 1 1 4 9133 1 1 19 VAL HB H -18.564 -13.788 -12.351 1.00 . A A . 21 VAL HB 1 1 4 9134 1 1 19 VAL HG11 H -17.089 -13.603 -10.316 1.00 . A A . 21 VAL HG11 1 1 4 9135 1 1 19 VAL HG12 H -16.799 -15.346 -10.440 1.00 . A A . 21 VAL HG12 1 1 4 9136 1 1 19 VAL HG13 H -16.286 -14.281 -11.751 1.00 . A A . 21 VAL HG13 1 1 4 9137 1 1 19 VAL HG21 H -19.245 -16.074 -13.058 1.00 . A A . 21 VAL HG21 1 1 4 9138 1 1 19 VAL HG22 H -17.517 -15.791 -13.280 1.00 . A A . 21 VAL HG22 1 1 4 9139 1 1 19 VAL HG23 H -18.076 -16.779 -11.920 1.00 . A A . 21 VAL HG23 1 1 4 9140 1 1 19 VAL N N -19.499 -15.863 -9.821 1.00 . A A . 21 VAL N 1 1 4 9141 1 1 19 VAL O O -21.705 -15.549 -11.365 1.00 . A A . 21 VAL O 1 1 4 9142 1 1 20 SER C C -22.528 -14.131 -13.899 1.00 . A A . 22 SER C 1 1 4 9143 1 1 20 SER CA C -22.382 -13.120 -12.762 1.00 . A A . 22 SER CA 1 1 4 9144 1 1 20 SER CB C -22.190 -11.712 -13.331 1.00 . A A . 22 SER CB 1 1 4 9145 1 1 20 SER H H -20.559 -12.650 -11.874 1.00 . A A . 22 SER H 1 1 4 9146 1 1 20 SER HA H -23.282 -13.146 -12.147 1.00 . A A . 22 SER HA 1 1 4 9147 1 1 20 SER HB2 H -21.196 -11.643 -13.781 1.00 . A A . 22 SER HB2 1 1 4 9148 1 1 20 SER HB3 H -22.934 -11.539 -14.099 1.00 . A A . 22 SER HB3 1 1 4 9149 1 1 20 SER HG H -21.777 -10.941 -11.557 1.00 . A A . 22 SER HG 1 1 4 9150 1 1 20 SER N N -21.213 -13.418 -11.955 1.00 . A A . 22 SER N 1 1 4 9151 1 1 20 SER O O -23.581 -14.748 -14.054 1.00 . A A . 22 SER O 1 1 4 9152 1 1 20 SER OG O -22.329 -10.716 -12.338 1.00 . A A . 22 SER OG 1 1 4 9153 1 1 21 GLN C C -19.967 -15.813 -15.765 1.00 . A A . 23 GLN C 1 1 4 9154 1 1 21 GLN CA C -21.373 -15.228 -15.797 1.00 . A A . 23 GLN CA 1 1 4 9155 1 1 21 GLN CB C -21.558 -14.444 -17.110 1.00 . A A . 23 GLN CB 1 1 4 9156 1 1 21 GLN CD C -23.246 -15.647 -18.548 1.00 . A A . 23 GLN CD 1 1 4 9157 1 1 21 GLN CG C -22.997 -14.451 -17.630 1.00 . A A . 23 GLN CG 1 1 4 9158 1 1 21 GLN H H -20.597 -13.831 -14.464 1.00 . A A . 23 GLN H 1 1 4 9159 1 1 21 GLN HA H -22.124 -16.011 -15.699 1.00 . A A . 23 GLN HA 1 1 4 9160 1 1 21 GLN HB2 H -21.240 -13.410 -16.962 1.00 . A A . 23 GLN HB2 1 1 4 9161 1 1 21 GLN HB3 H -20.916 -14.865 -17.886 1.00 . A A . 23 GLN HB3 1 1 4 9162 1 1 21 GLN HE21 H -24.065 -16.772 -17.071 1.00 . A A . 23 GLN HE21 1 1 4 9163 1 1 21 GLN HE22 H -23.762 -17.595 -18.600 1.00 . A A . 23 GLN HE22 1 1 4 9164 1 1 21 GLN HG2 H -23.702 -14.449 -16.798 1.00 . A A . 23 GLN HG2 1 1 4 9165 1 1 21 GLN HG3 H -23.157 -13.540 -18.209 1.00 . A A . 23 GLN HG3 1 1 4 9166 1 1 21 GLN N N -21.463 -14.306 -14.680 1.00 . A A . 23 GLN N 1 1 4 9167 1 1 21 GLN NE2 N -23.745 -16.755 -18.027 1.00 . A A . 23 GLN NE2 1 1 4 9168 1 1 21 GLN O O -19.027 -15.062 -15.480 1.00 . A A . 23 GLN O 1 1 4 9169 1 1 21 GLN OE1 O -22.973 -15.586 -19.747 1.00 . A A . 23 GLN OE1 1 1 4 9170 1 1 22 PRO C C -18.055 -17.018 -17.824 1.00 . A A . 24 PRO C 1 1 4 9171 1 1 22 PRO CA C -18.468 -17.591 -16.465 1.00 . A A . 24 PRO CA 1 1 4 9172 1 1 22 PRO CB C -18.635 -19.109 -16.526 1.00 . A A . 24 PRO CB 1 1 4 9173 1 1 22 PRO CD C -20.801 -18.096 -16.374 1.00 . A A . 24 PRO CD 1 1 4 9174 1 1 22 PRO CG C -20.071 -19.274 -17.016 1.00 . A A . 24 PRO CG 1 1 4 9175 1 1 22 PRO HA H -17.742 -17.314 -15.700 1.00 . A A . 24 PRO HA 1 1 4 9176 1 1 22 PRO HB2 H -17.919 -19.572 -17.202 1.00 . A A . 24 PRO HB2 1 1 4 9177 1 1 22 PRO HB3 H -18.543 -19.526 -15.526 1.00 . A A . 24 PRO HB3 1 1 4 9178 1 1 22 PRO HD2 H -21.556 -17.719 -17.059 1.00 . A A . 24 PRO HD2 1 1 4 9179 1 1 22 PRO HD3 H -21.256 -18.404 -15.431 1.00 . A A . 24 PRO HD3 1 1 4 9180 1 1 22 PRO HG2 H -20.097 -19.178 -18.100 1.00 . A A . 24 PRO HG2 1 1 4 9181 1 1 22 PRO HG3 H -20.501 -20.222 -16.709 1.00 . A A . 24 PRO HG3 1 1 4 9182 1 1 22 PRO N N -19.781 -17.091 -16.118 1.00 . A A . 24 PRO N 1 1 4 9183 1 1 22 PRO O O -18.897 -16.562 -18.600 1.00 . A A . 24 PRO O 1 1 4 9184 1 1 23 GLY C C -14.814 -16.556 -19.564 1.00 . A A . 25 GLY C 1 1 4 9185 1 1 23 GLY CA C -16.300 -16.867 -19.507 1.00 . A A . 25 GLY CA 1 1 4 9186 1 1 23 GLY H H -16.132 -17.509 -17.465 1.00 . A A . 25 GLY H 1 1 4 9187 1 1 23 GLY HA2 H -16.499 -17.753 -20.107 1.00 . A A . 25 GLY HA2 1 1 4 9188 1 1 23 GLY HA3 H -16.858 -16.035 -19.933 1.00 . A A . 25 GLY HA3 1 1 4 9189 1 1 23 GLY N N -16.771 -17.121 -18.154 1.00 . A A . 25 GLY N 1 1 4 9190 1 1 23 GLY O O -14.143 -16.961 -20.519 1.00 . A A . 25 GLY O 1 1 4 9191 1 1 24 LYS C C -12.610 -16.109 -16.803 1.00 . A A . 26 LYS C 1 1 4 9192 1 1 24 LYS CA C -12.848 -15.797 -18.272 1.00 . A A . 26 LYS CA 1 1 4 9193 1 1 24 LYS CB C -12.364 -14.385 -18.606 1.00 . A A . 26 LYS CB 1 1 4 9194 1 1 24 LYS CD C -13.243 -13.272 -20.763 1.00 . A A . 26 LYS CD 1 1 4 9195 1 1 24 LYS CE C -13.440 -13.618 -22.245 1.00 . A A . 26 LYS CE 1 1 4 9196 1 1 24 LYS CG C -12.216 -14.203 -20.119 1.00 . A A . 26 LYS CG 1 1 4 9197 1 1 24 LYS H H -14.833 -15.307 -17.949 1.00 . A A . 26 LYS H 1 1 4 9198 1 1 24 LYS HA H -12.302 -16.535 -18.863 1.00 . A A . 26 LYS HA 1 1 4 9199 1 1 24 LYS HB2 H -13.041 -13.642 -18.184 1.00 . A A . 26 LYS HB2 1 1 4 9200 1 1 24 LYS HB3 H -11.396 -14.237 -18.141 1.00 . A A . 26 LYS HB3 1 1 4 9201 1 1 24 LYS HD2 H -14.188 -13.323 -20.230 1.00 . A A . 26 LYS HD2 1 1 4 9202 1 1 24 LYS HD3 H -12.878 -12.248 -20.685 1.00 . A A . 26 LYS HD3 1 1 4 9203 1 1 24 LYS HE2 H -13.876 -12.752 -22.746 1.00 . A A . 26 LYS HE2 1 1 4 9204 1 1 24 LYS HE3 H -12.467 -13.822 -22.698 1.00 . A A . 26 LYS HE3 1 1 4 9205 1 1 24 LYS HG2 H -11.252 -13.758 -20.275 1.00 . A A . 26 LYS HG2 1 1 4 9206 1 1 24 LYS HG3 H -12.209 -15.172 -20.619 1.00 . A A . 26 LYS HG3 1 1 4 9207 1 1 24 LYS HZ1 H -15.239 -14.575 -21.988 1.00 . A A . 26 LYS HZ1 1 1 4 9208 1 1 24 LYS HZ2 H -13.958 -15.604 -21.972 1.00 . A A . 26 LYS HZ2 1 1 4 9209 1 1 24 LYS HZ3 H -14.480 -14.984 -23.400 1.00 . A A . 26 LYS HZ3 1 1 4 9210 1 1 24 LYS N N -14.265 -15.872 -18.564 1.00 . A A . 26 LYS N 1 1 4 9211 1 1 24 LYS NZ N -14.341 -14.779 -22.421 1.00 . A A . 26 LYS NZ 1 1 4 9212 1 1 24 LYS O O -13.545 -16.056 -15.999 1.00 . A A . 26 LYS O 1 1 4 9213 1 1 25 ILE C C -11.043 -15.076 -14.503 1.00 . A A . 27 ILE C 1 1 4 9214 1 1 25 ILE CA C -10.944 -16.488 -15.062 1.00 . A A . 27 ILE CA 1 1 4 9215 1 1 25 ILE CB C -9.526 -17.071 -14.925 1.00 . A A . 27 ILE CB 1 1 4 9216 1 1 25 ILE CD1 C -10.485 -19.476 -15.227 1.00 . A A . 27 ILE CD1 1 1 4 9217 1 1 25 ILE CG1 C -9.403 -18.453 -15.594 1.00 . A A . 27 ILE CG1 1 1 4 9218 1 1 25 ILE CG2 C -9.079 -17.165 -13.456 1.00 . A A . 27 ILE CG2 1 1 4 9219 1 1 25 ILE H H -10.650 -16.420 -17.175 1.00 . A A . 27 ILE H 1 1 4 9220 1 1 25 ILE HA H -11.647 -17.133 -14.539 1.00 . A A . 27 ILE HA 1 1 4 9221 1 1 25 ILE HB H -8.833 -16.398 -15.429 1.00 . A A . 27 ILE HB 1 1 4 9222 1 1 25 ILE HD11 H -11.401 -19.233 -15.759 1.00 . A A . 27 ILE HD11 1 1 4 9223 1 1 25 ILE HD12 H -10.161 -20.478 -15.513 1.00 . A A . 27 ILE HD12 1 1 4 9224 1 1 25 ILE HD13 H -10.684 -19.456 -14.159 1.00 . A A . 27 ILE HD13 1 1 4 9225 1 1 25 ILE HG12 H -9.439 -18.303 -16.669 1.00 . A A . 27 ILE HG12 1 1 4 9226 1 1 25 ILE HG13 H -8.432 -18.870 -15.341 1.00 . A A . 27 ILE HG13 1 1 4 9227 1 1 25 ILE HG21 H -9.785 -17.771 -12.887 1.00 . A A . 27 ILE HG21 1 1 4 9228 1 1 25 ILE HG22 H -8.083 -17.610 -13.400 1.00 . A A . 27 ILE HG22 1 1 4 9229 1 1 25 ILE HG23 H -9.033 -16.165 -13.019 1.00 . A A . 27 ILE HG23 1 1 4 9230 1 1 25 ILE N N -11.362 -16.411 -16.453 1.00 . A A . 27 ILE N 1 1 4 9231 1 1 25 ILE O O -10.486 -14.144 -15.081 1.00 . A A . 27 ILE O 1 1 4 9232 1 1 26 GLU C C -10.925 -13.451 -11.728 1.00 . A A . 28 GLU C 1 1 4 9233 1 1 26 GLU CA C -12.054 -13.687 -12.727 1.00 . A A . 28 GLU CA 1 1 4 9234 1 1 26 GLU CB C -13.433 -13.856 -12.058 1.00 . A A . 28 GLU CB 1 1 4 9235 1 1 26 GLU CD C -14.907 -11.873 -11.163 1.00 . A A . 28 GLU CD 1 1 4 9236 1 1 26 GLU CG C -13.757 -12.871 -10.919 1.00 . A A . 28 GLU CG 1 1 4 9237 1 1 26 GLU H H -12.063 -15.791 -12.933 1.00 . A A . 28 GLU H 1 1 4 9238 1 1 26 GLU HA H -12.088 -12.869 -13.449 1.00 . A A . 28 GLU HA 1 1 4 9239 1 1 26 GLU HB2 H -14.205 -13.833 -12.826 1.00 . A A . 28 GLU HB2 1 1 4 9240 1 1 26 GLU HB3 H -13.474 -14.855 -11.617 1.00 . A A . 28 GLU HB3 1 1 4 9241 1 1 26 GLU HG2 H -14.051 -13.493 -10.088 1.00 . A A . 28 GLU HG2 1 1 4 9242 1 1 26 GLU HG3 H -12.858 -12.382 -10.561 1.00 . A A . 28 GLU HG3 1 1 4 9243 1 1 26 GLU N N -11.762 -14.936 -13.400 1.00 . A A . 28 GLU N 1 1 4 9244 1 1 26 GLU O O -10.703 -14.283 -10.848 1.00 . A A . 28 GLU O 1 1 4 9245 1 1 26 GLU OE1 O -15.228 -11.564 -12.331 1.00 . A A . 28 GLU OE1 1 1 4 9246 1 1 26 GLU OE2 O -15.546 -11.459 -10.162 1.00 . A A . 28 GLU OE2 1 1 4 9247 1 1 27 VAL C C -9.433 -10.661 -10.245 1.00 . A A . 29 VAL C 1 1 4 9248 1 1 27 VAL CA C -9.121 -11.994 -10.919 1.00 . A A . 29 VAL CA 1 1 4 9249 1 1 27 VAL CB C -7.800 -11.954 -11.715 1.00 . A A . 29 VAL CB 1 1 4 9250 1 1 27 VAL CG1 C -6.603 -11.766 -10.774 1.00 . A A . 29 VAL CG1 1 1 4 9251 1 1 27 VAL CG2 C -7.562 -13.218 -12.556 1.00 . A A . 29 VAL CG2 1 1 4 9252 1 1 27 VAL H H -10.431 -11.667 -12.555 1.00 . A A . 29 VAL H 1 1 4 9253 1 1 27 VAL HA H -9.050 -12.766 -10.161 1.00 . A A . 29 VAL HA 1 1 4 9254 1 1 27 VAL HB H -7.828 -11.111 -12.401 1.00 . A A . 29 VAL HB 1 1 4 9255 1 1 27 VAL HG11 H -6.677 -10.819 -10.243 1.00 . A A . 29 VAL HG11 1 1 4 9256 1 1 27 VAL HG12 H -6.565 -12.576 -10.047 1.00 . A A . 29 VAL HG12 1 1 4 9257 1 1 27 VAL HG13 H -5.675 -11.757 -11.345 1.00 . A A . 29 VAL HG13 1 1 4 9258 1 1 27 VAL HG21 H -8.341 -13.315 -13.312 1.00 . A A . 29 VAL HG21 1 1 4 9259 1 1 27 VAL HG22 H -6.605 -13.136 -13.072 1.00 . A A . 29 VAL HG22 1 1 4 9260 1 1 27 VAL HG23 H -7.563 -14.103 -11.922 1.00 . A A . 29 VAL HG23 1 1 4 9261 1 1 27 VAL N N -10.232 -12.322 -11.805 1.00 . A A . 29 VAL N 1 1 4 9262 1 1 27 VAL O O -9.866 -9.736 -10.925 1.00 . A A . 29 VAL O 1 1 4 9263 1 1 28 VAL C C -8.300 -8.911 -7.398 1.00 . A A . 30 VAL C 1 1 4 9264 1 1 28 VAL CA C -9.549 -9.356 -8.155 1.00 . A A . 30 VAL CA 1 1 4 9265 1 1 28 VAL CB C -10.740 -9.641 -7.214 1.00 . A A . 30 VAL CB 1 1 4 9266 1 1 28 VAL CG1 C -11.187 -8.370 -6.475 1.00 . A A . 30 VAL CG1 1 1 4 9267 1 1 28 VAL CG2 C -11.959 -10.191 -7.974 1.00 . A A . 30 VAL CG2 1 1 4 9268 1 1 28 VAL H H -8.816 -11.333 -8.426 1.00 . A A . 30 VAL H 1 1 4 9269 1 1 28 VAL HA H -9.848 -8.558 -8.831 1.00 . A A . 30 VAL HA 1 1 4 9270 1 1 28 VAL HB H -10.439 -10.381 -6.473 1.00 . A A . 30 VAL HB 1 1 4 9271 1 1 28 VAL HG11 H -10.361 -7.959 -5.896 1.00 . A A . 30 VAL HG11 1 1 4 9272 1 1 28 VAL HG12 H -11.532 -7.618 -7.185 1.00 . A A . 30 VAL HG12 1 1 4 9273 1 1 28 VAL HG13 H -11.989 -8.617 -5.782 1.00 . A A . 30 VAL HG13 1 1 4 9274 1 1 28 VAL HG21 H -12.256 -9.509 -8.770 1.00 . A A . 30 VAL HG21 1 1 4 9275 1 1 28 VAL HG22 H -11.728 -11.160 -8.410 1.00 . A A . 30 VAL HG22 1 1 4 9276 1 1 28 VAL HG23 H -12.791 -10.321 -7.287 1.00 . A A . 30 VAL HG23 1 1 4 9277 1 1 28 VAL N N -9.213 -10.548 -8.933 1.00 . A A . 30 VAL N 1 1 4 9278 1 1 28 VAL O O -7.665 -9.719 -6.719 1.00 . A A . 30 VAL O 1 1 4 9279 1 1 29 GLU C C -7.795 -6.312 -5.544 1.00 . A A . 31 GLU C 1 1 4 9280 1 1 29 GLU CA C -6.973 -6.944 -6.671 1.00 . A A . 31 GLU CA 1 1 4 9281 1 1 29 GLU CB C -6.264 -5.837 -7.473 1.00 . A A . 31 GLU CB 1 1 4 9282 1 1 29 GLU CD C -4.734 -3.804 -7.358 1.00 . A A . 31 GLU CD 1 1 4 9283 1 1 29 GLU CG C -5.194 -5.090 -6.665 1.00 . A A . 31 GLU CG 1 1 4 9284 1 1 29 GLU H H -8.405 -7.071 -8.219 1.00 . A A . 31 GLU H 1 1 4 9285 1 1 29 GLU HA H -6.232 -7.633 -6.260 1.00 . A A . 31 GLU HA 1 1 4 9286 1 1 29 GLU HB2 H -5.796 -6.272 -8.357 1.00 . A A . 31 GLU HB2 1 1 4 9287 1 1 29 GLU HB3 H -7.010 -5.117 -7.798 1.00 . A A . 31 GLU HB3 1 1 4 9288 1 1 29 GLU HG2 H -5.586 -4.820 -5.685 1.00 . A A . 31 GLU HG2 1 1 4 9289 1 1 29 GLU HG3 H -4.346 -5.759 -6.523 1.00 . A A . 31 GLU HG3 1 1 4 9290 1 1 29 GLU N N -7.898 -7.650 -7.556 1.00 . A A . 31 GLU N 1 1 4 9291 1 1 29 GLU O O -8.816 -5.675 -5.824 1.00 . A A . 31 GLU O 1 1 4 9292 1 1 29 GLU OE1 O -5.328 -2.737 -7.098 1.00 . A A . 31 GLU OE1 1 1 4 9293 1 1 29 GLU OE2 O -3.737 -3.842 -8.114 1.00 . A A . 31 GLU OE2 1 1 4 9294 1 1 30 LEU C C -6.633 -4.924 -2.542 1.00 . A A . 32 LEU C 1 1 4 9295 1 1 30 LEU CA C -7.820 -5.666 -3.157 1.00 . A A . 32 LEU CA 1 1 4 9296 1 1 30 LEU CB C -8.467 -6.593 -2.126 1.00 . A A . 32 LEU CB 1 1 4 9297 1 1 30 LEU CD1 C -9.462 -8.715 -3.158 1.00 . A A . 32 LEU CD1 1 1 4 9298 1 1 30 LEU CD2 C -10.781 -7.305 -1.564 1.00 . A A . 32 LEU CD2 1 1 4 9299 1 1 30 LEU CG C -9.733 -7.281 -2.673 1.00 . A A . 32 LEU CG 1 1 4 9300 1 1 30 LEU H H -6.557 -7.038 -4.067 1.00 . A A . 32 LEU H 1 1 4 9301 1 1 30 LEU HA H -8.566 -4.944 -3.494 1.00 . A A . 32 LEU HA 1 1 4 9302 1 1 30 LEU HB2 H -7.742 -7.338 -1.793 1.00 . A A . 32 LEU HB2 1 1 4 9303 1 1 30 LEU HB3 H -8.721 -5.974 -1.264 1.00 . A A . 32 LEU HB3 1 1 4 9304 1 1 30 LEU HD11 H -10.386 -9.182 -3.501 1.00 . A A . 32 LEU HD11 1 1 4 9305 1 1 30 LEU HD12 H -9.027 -9.313 -2.360 1.00 . A A . 32 LEU HD12 1 1 4 9306 1 1 30 LEU HD13 H -8.760 -8.702 -3.993 1.00 . A A . 32 LEU HD13 1 1 4 9307 1 1 30 LEU HD21 H -11.021 -6.280 -1.289 1.00 . A A . 32 LEU HD21 1 1 4 9308 1 1 30 LEU HD22 H -10.368 -7.812 -0.697 1.00 . A A . 32 LEU HD22 1 1 4 9309 1 1 30 LEU HD23 H -11.678 -7.813 -1.915 1.00 . A A . 32 LEU HD23 1 1 4 9310 1 1 30 LEU HG H -10.151 -6.701 -3.496 1.00 . A A . 32 LEU HG 1 1 4 9311 1 1 30 LEU N N -7.340 -6.436 -4.292 1.00 . A A . 32 LEU N 1 1 4 9312 1 1 30 LEU O O -5.659 -5.566 -2.143 1.00 . A A . 32 LEU O 1 1 4 9313 1 1 31 PHE C C -6.102 -1.686 -1.008 1.00 . A A . 33 PHE C 1 1 4 9314 1 1 31 PHE CA C -5.655 -2.676 -2.097 1.00 . A A . 33 PHE CA 1 1 4 9315 1 1 31 PHE CB C -5.249 -1.914 -3.371 1.00 . A A . 33 PHE CB 1 1 4 9316 1 1 31 PHE CD1 C -6.417 0.337 -3.364 1.00 . A A . 33 PHE CD1 1 1 4 9317 1 1 31 PHE CD2 C -7.278 -1.411 -4.823 1.00 . A A . 33 PHE CD2 1 1 4 9318 1 1 31 PHE CE1 C -7.487 1.170 -3.735 1.00 . A A . 33 PHE CE1 1 1 4 9319 1 1 31 PHE CE2 C -8.331 -0.565 -5.217 1.00 . A A . 33 PHE CE2 1 1 4 9320 1 1 31 PHE CG C -6.327 -0.969 -3.883 1.00 . A A . 33 PHE CG 1 1 4 9321 1 1 31 PHE CZ C -8.445 0.722 -4.662 1.00 . A A . 33 PHE CZ 1 1 4 9322 1 1 31 PHE H H -7.587 -3.151 -2.761 1.00 . A A . 33 PHE H 1 1 4 9323 1 1 31 PHE HA H -4.794 -3.246 -1.743 1.00 . A A . 33 PHE HA 1 1 4 9324 1 1 31 PHE HB2 H -4.344 -1.341 -3.165 1.00 . A A . 33 PHE HB2 1 1 4 9325 1 1 31 PHE HB3 H -5.002 -2.635 -4.153 1.00 . A A . 33 PHE HB3 1 1 4 9326 1 1 31 PHE HD1 H -5.672 0.693 -2.663 1.00 . A A . 33 PHE HD1 1 1 4 9327 1 1 31 PHE HD2 H -7.194 -2.402 -5.252 1.00 . A A . 33 PHE HD2 1 1 4 9328 1 1 31 PHE HE1 H -7.570 2.154 -3.301 1.00 . A A . 33 PHE HE1 1 1 4 9329 1 1 31 PHE HE2 H -9.042 -0.916 -5.950 1.00 . A A . 33 PHE HE2 1 1 4 9330 1 1 31 PHE HZ H -9.254 1.376 -4.955 1.00 . A A . 33 PHE HZ 1 1 4 9331 1 1 31 PHE N N -6.738 -3.596 -2.445 1.00 . A A . 33 PHE N 1 1 4 9332 1 1 31 PHE O O -7.295 -1.572 -0.704 1.00 . A A . 33 PHE O 1 1 4 9333 1 1 32 TRP C C -4.411 1.348 0.180 1.00 . A A . 34 TRP C 1 1 4 9334 1 1 32 TRP CA C -5.475 0.260 0.394 1.00 . A A . 34 TRP CA 1 1 4 9335 1 1 32 TRP CB C -5.547 -0.184 1.869 1.00 . A A . 34 TRP CB 1 1 4 9336 1 1 32 TRP CD1 C -6.811 1.809 2.815 1.00 . A A . 34 TRP CD1 1 1 4 9337 1 1 32 TRP CD2 C -5.093 1.170 4.108 1.00 . A A . 34 TRP CD2 1 1 4 9338 1 1 32 TRP CE2 C -5.649 2.337 4.708 1.00 . A A . 34 TRP CE2 1 1 4 9339 1 1 32 TRP CE3 C -4.032 0.539 4.789 1.00 . A A . 34 TRP CE3 1 1 4 9340 1 1 32 TRP CG C -5.819 0.892 2.875 1.00 . A A . 34 TRP CG 1 1 4 9341 1 1 32 TRP CH2 C -4.127 2.196 6.583 1.00 . A A . 34 TRP CH2 1 1 4 9342 1 1 32 TRP CZ2 C -5.160 2.868 5.911 1.00 . A A . 34 TRP CZ2 1 1 4 9343 1 1 32 TRP CZ3 C -3.578 1.026 6.029 1.00 . A A . 34 TRP CZ3 1 1 4 9344 1 1 32 TRP H H -4.217 -0.946 -0.785 1.00 . A A . 34 TRP H 1 1 4 9345 1 1 32 TRP HA H -6.446 0.662 0.102 1.00 . A A . 34 TRP HA 1 1 4 9346 1 1 32 TRP HB2 H -6.310 -0.957 1.984 1.00 . A A . 34 TRP HB2 1 1 4 9347 1 1 32 TRP HB3 H -4.586 -0.624 2.131 1.00 . A A . 34 TRP HB3 1 1 4 9348 1 1 32 TRP HD1 H -7.580 1.852 2.049 1.00 . A A . 34 TRP HD1 1 1 4 9349 1 1 32 TRP HE1 H -7.361 3.420 4.034 1.00 . A A . 34 TRP HE1 1 1 4 9350 1 1 32 TRP HE3 H -3.613 -0.372 4.380 1.00 . A A . 34 TRP HE3 1 1 4 9351 1 1 32 TRP HH2 H -3.781 2.571 7.536 1.00 . A A . 34 TRP HH2 1 1 4 9352 1 1 32 TRP HZ2 H -5.585 3.755 6.354 1.00 . A A . 34 TRP HZ2 1 1 4 9353 1 1 32 TRP HZ3 H -2.817 0.476 6.564 1.00 . A A . 34 TRP HZ3 1 1 4 9354 1 1 32 TRP N N -5.174 -0.891 -0.459 1.00 . A A . 34 TRP N 1 1 4 9355 1 1 32 TRP NE1 N -6.682 2.691 3.869 1.00 . A A . 34 TRP NE1 1 1 4 9356 1 1 32 TRP O O -3.374 1.103 -0.434 1.00 . A A . 34 TRP O 1 1 4 9357 1 1 33 TYR C C -2.458 3.355 1.488 1.00 . A A . 35 TYR C 1 1 4 9358 1 1 33 TYR CA C -3.738 3.686 0.725 1.00 . A A . 35 TYR CA 1 1 4 9359 1 1 33 TYR CB C -4.448 4.885 1.385 1.00 . A A . 35 TYR CB 1 1 4 9360 1 1 33 TYR CD1 C -3.001 6.958 1.130 1.00 . A A . 35 TYR CD1 1 1 4 9361 1 1 33 TYR CD2 C -3.434 6.140 3.370 1.00 . A A . 35 TYR CD2 1 1 4 9362 1 1 33 TYR CE1 C -2.320 8.072 1.647 1.00 . A A . 35 TYR CE1 1 1 4 9363 1 1 33 TYR CE2 C -2.772 7.264 3.901 1.00 . A A . 35 TYR CE2 1 1 4 9364 1 1 33 TYR CG C -3.585 6.000 1.974 1.00 . A A . 35 TYR CG 1 1 4 9365 1 1 33 TYR CZ C -2.224 8.242 3.042 1.00 . A A . 35 TYR CZ 1 1 4 9366 1 1 33 TYR H H -5.547 2.669 1.167 1.00 . A A . 35 TYR H 1 1 4 9367 1 1 33 TYR HA H -3.478 3.930 -0.306 1.00 . A A . 35 TYR HA 1 1 4 9368 1 1 33 TYR HB2 H -5.115 5.329 0.644 1.00 . A A . 35 TYR HB2 1 1 4 9369 1 1 33 TYR HB3 H -5.070 4.505 2.196 1.00 . A A . 35 TYR HB3 1 1 4 9370 1 1 33 TYR HD1 H -3.071 6.846 0.066 1.00 . A A . 35 TYR HD1 1 1 4 9371 1 1 33 TYR HD2 H -3.846 5.405 4.046 1.00 . A A . 35 TYR HD2 1 1 4 9372 1 1 33 TYR HE1 H -1.887 8.799 0.973 1.00 . A A . 35 TYR HE1 1 1 4 9373 1 1 33 TYR HE2 H -2.685 7.392 4.966 1.00 . A A . 35 TYR HE2 1 1 4 9374 1 1 33 TYR HH H -1.650 9.405 4.508 1.00 . A A . 35 TYR HH 1 1 4 9375 1 1 33 TYR N N -4.657 2.551 0.707 1.00 . A A . 35 TYR N 1 1 4 9376 1 1 33 TYR O O -1.360 3.598 0.991 1.00 . A A . 35 TYR O 1 1 4 9377 1 1 33 TYR OH O -1.634 9.357 3.550 1.00 . A A . 35 TYR OH 1 1 4 9378 1 1 34 GLY C C -0.407 1.985 3.327 1.00 . A A . 36 GLY C 1 1 4 9379 1 1 34 GLY CA C -1.529 2.930 3.713 1.00 . A A . 36 GLY CA 1 1 4 9380 1 1 34 GLY H H -3.525 2.656 3.059 1.00 . A A . 36 GLY H 1 1 4 9381 1 1 34 GLY HA2 H -1.136 3.945 3.758 1.00 . A A . 36 GLY HA2 1 1 4 9382 1 1 34 GLY HA3 H -1.925 2.661 4.689 1.00 . A A . 36 GLY HA3 1 1 4 9383 1 1 34 GLY N N -2.599 2.885 2.731 1.00 . A A . 36 GLY N 1 1 4 9384 1 1 34 GLY O O 0.582 2.420 2.732 1.00 . A A . 36 GLY O 1 1 4 9385 1 1 35 CYS C C 1.388 -0.262 2.469 1.00 . A A . 37 CYS C 1 1 4 9386 1 1 35 CYS CA C -0.043 -0.448 2.985 1.00 . A A . 37 CYS CA 1 1 4 9387 1 1 35 CYS CB C -1.022 -0.953 1.923 1.00 . A A . 37 CYS CB 1 1 4 9388 1 1 35 CYS H H -1.303 0.500 4.340 1.00 . A A . 37 CYS H 1 1 4 9389 1 1 35 CYS HA H 0.012 -1.243 3.719 1.00 . A A . 37 CYS HA 1 1 4 9390 1 1 35 CYS HB2 H -2.027 -1.021 2.339 1.00 . A A . 37 CYS HB2 1 1 4 9391 1 1 35 CYS HB3 H -1.037 -0.255 1.087 1.00 . A A . 37 CYS HB3 1 1 4 9392 1 1 35 CYS N N -0.557 0.713 3.695 1.00 . A A . 37 CYS N 1 1 4 9393 1 1 35 CYS O O 1.585 -0.160 1.255 1.00 . A A . 37 CYS O 1 1 4 9394 1 1 35 CYS SG S -0.527 -2.599 1.352 1.00 . A A . 37 CYS SG 1 1 4 9395 1 1 36 PRO C C 4.377 -1.106 2.038 1.00 . A A . 38 PRO C 1 1 4 9396 1 1 36 PRO CA C 3.784 0.000 2.925 1.00 . A A . 38 PRO CA 1 1 4 9397 1 1 36 PRO CB C 4.564 0.212 4.227 1.00 . A A . 38 PRO CB 1 1 4 9398 1 1 36 PRO CD C 2.330 -0.411 4.785 1.00 . A A . 38 PRO CD 1 1 4 9399 1 1 36 PRO CG C 3.770 -0.578 5.262 1.00 . A A . 38 PRO CG 1 1 4 9400 1 1 36 PRO HA H 3.812 0.928 2.352 1.00 . A A . 38 PRO HA 1 1 4 9401 1 1 36 PRO HB2 H 5.595 -0.130 4.163 1.00 . A A . 38 PRO HB2 1 1 4 9402 1 1 36 PRO HB3 H 4.539 1.269 4.489 1.00 . A A . 38 PRO HB3 1 1 4 9403 1 1 36 PRO HD2 H 1.743 -1.286 5.067 1.00 . A A . 38 PRO HD2 1 1 4 9404 1 1 36 PRO HD3 H 1.900 0.491 5.222 1.00 . A A . 38 PRO HD3 1 1 4 9405 1 1 36 PRO HG2 H 4.055 -1.631 5.218 1.00 . A A . 38 PRO HG2 1 1 4 9406 1 1 36 PRO HG3 H 3.909 -0.178 6.266 1.00 . A A . 38 PRO HG3 1 1 4 9407 1 1 36 PRO N N 2.411 -0.255 3.340 1.00 . A A . 38 PRO N 1 1 4 9408 1 1 36 PRO O O 5.550 -1.011 1.676 1.00 . A A . 38 PRO O 1 1 4 9409 1 1 37 HIS C C 3.277 -3.041 -0.624 1.00 . A A . 39 HIS C 1 1 4 9410 1 1 37 HIS CA C 4.023 -3.167 0.712 1.00 . A A . 39 HIS CA 1 1 4 9411 1 1 37 HIS CB C 3.806 -4.556 1.328 1.00 . A A . 39 HIS CB 1 1 4 9412 1 1 37 HIS CD2 C 5.547 -4.160 3.170 1.00 . A A . 39 HIS CD2 1 1 4 9413 1 1 37 HIS CE1 C 4.819 -5.554 4.698 1.00 . A A . 39 HIS CE1 1 1 4 9414 1 1 37 HIS CG C 4.435 -4.779 2.681 1.00 . A A . 39 HIS CG 1 1 4 9415 1 1 37 HIS H H 2.665 -2.181 1.996 1.00 . A A . 39 HIS H 1 1 4 9416 1 1 37 HIS HA H 5.087 -3.067 0.495 1.00 . A A . 39 HIS HA 1 1 4 9417 1 1 37 HIS HB2 H 2.741 -4.719 1.440 1.00 . A A . 39 HIS HB2 1 1 4 9418 1 1 37 HIS HB3 H 4.193 -5.307 0.639 1.00 . A A . 39 HIS HB3 1 1 4 9419 1 1 37 HIS HD1 H 3.225 -6.315 3.548 1.00 . A A . 39 HIS HD1 1 1 4 9420 1 1 37 HIS HD2 H 6.124 -3.430 2.630 1.00 . A A . 39 HIS HD2 1 1 4 9421 1 1 37 HIS HE1 H 4.742 -6.157 5.593 1.00 . A A . 39 HIS HE1 1 1 4 9422 1 1 37 HIS N N 3.615 -2.140 1.664 1.00 . A A . 39 HIS N 1 1 4 9423 1 1 37 HIS ND1 N 3.990 -5.653 3.646 1.00 . A A . 39 HIS ND1 1 1 4 9424 1 1 37 HIS NE2 N 5.775 -4.635 4.465 1.00 . A A . 39 HIS NE2 1 1 4 9425 1 1 37 HIS O O 3.858 -3.376 -1.653 1.00 . A A . 39 HIS O 1 1 4 9426 1 1 38 CYS C C 1.932 -1.616 -2.929 1.00 . A A . 40 CYS C 1 1 4 9427 1 1 38 CYS CA C 1.216 -2.456 -1.854 1.00 . A A . 40 CYS CA 1 1 4 9428 1 1 38 CYS CB C -0.162 -1.817 -1.558 1.00 . A A . 40 CYS CB 1 1 4 9429 1 1 38 CYS H H 1.617 -2.209 0.218 1.00 . A A . 40 CYS H 1 1 4 9430 1 1 38 CYS HA H 1.072 -3.488 -2.208 1.00 . A A . 40 CYS HA 1 1 4 9431 1 1 38 CYS HB2 H -0.023 -0.822 -1.132 1.00 . A A . 40 CYS HB2 1 1 4 9432 1 1 38 CYS HB3 H -0.676 -1.667 -2.509 1.00 . A A . 40 CYS HB3 1 1 4 9433 1 1 38 CYS N N 2.040 -2.519 -0.645 1.00 . A A . 40 CYS N 1 1 4 9434 1 1 38 CYS O O 2.031 -1.996 -4.099 1.00 . A A . 40 CYS O 1 1 4 9435 1 1 38 CYS SG S -1.323 -2.731 -0.504 1.00 . A A . 40 CYS SG 1 1 4 9436 1 1 39 TYR C C 4.449 -0.107 -3.984 1.00 . A A . 41 TYR C 1 1 4 9437 1 1 39 TYR CA C 3.135 0.473 -3.437 1.00 . A A . 41 TYR CA 1 1 4 9438 1 1 39 TYR CB C 3.319 1.812 -2.699 1.00 . A A . 41 TYR CB 1 1 4 9439 1 1 39 TYR CD1 C 3.963 3.372 -4.599 1.00 . A A . 41 TYR CD1 1 1 4 9440 1 1 39 TYR CD2 C 5.410 3.225 -2.643 1.00 . A A . 41 TYR CD2 1 1 4 9441 1 1 39 TYR CE1 C 4.849 4.285 -5.188 1.00 . A A . 41 TYR CE1 1 1 4 9442 1 1 39 TYR CE2 C 6.290 4.148 -3.222 1.00 . A A . 41 TYR CE2 1 1 4 9443 1 1 39 TYR CG C 4.254 2.818 -3.336 1.00 . A A . 41 TYR CG 1 1 4 9444 1 1 39 TYR CZ C 6.019 4.669 -4.501 1.00 . A A . 41 TYR CZ 1 1 4 9445 1 1 39 TYR H H 2.355 -0.182 -1.568 1.00 . A A . 41 TYR H 1 1 4 9446 1 1 39 TYR HA H 2.483 0.640 -4.296 1.00 . A A . 41 TYR HA 1 1 4 9447 1 1 39 TYR HB2 H 2.343 2.285 -2.606 1.00 . A A . 41 TYR HB2 1 1 4 9448 1 1 39 TYR HB3 H 3.682 1.609 -1.692 1.00 . A A . 41 TYR HB3 1 1 4 9449 1 1 39 TYR HD1 H 3.056 3.119 -5.128 1.00 . A A . 41 TYR HD1 1 1 4 9450 1 1 39 TYR HD2 H 5.643 2.844 -1.659 1.00 . A A . 41 TYR HD2 1 1 4 9451 1 1 39 TYR HE1 H 4.633 4.678 -6.163 1.00 . A A . 41 TYR HE1 1 1 4 9452 1 1 39 TYR HE2 H 7.177 4.459 -2.693 1.00 . A A . 41 TYR HE2 1 1 4 9453 1 1 39 TYR HH H 6.905 6.338 -4.427 1.00 . A A . 41 TYR HH 1 1 4 9454 1 1 39 TYR N N 2.457 -0.453 -2.535 1.00 . A A . 41 TYR N 1 1 4 9455 1 1 39 TYR O O 4.881 0.281 -5.067 1.00 . A A . 41 TYR O 1 1 4 9456 1 1 39 TYR OH O 6.861 5.581 -5.046 1.00 . A A . 41 TYR OH 1 1 4 9457 1 1 40 ALA C C 5.943 -2.759 -4.949 1.00 . A A . 42 ALA C 1 1 4 9458 1 1 40 ALA CA C 6.253 -1.771 -3.808 1.00 . A A . 42 ALA CA 1 1 4 9459 1 1 40 ALA CB C 6.961 -2.486 -2.645 1.00 . A A . 42 ALA CB 1 1 4 9460 1 1 40 ALA H H 4.652 -1.436 -2.455 1.00 . A A . 42 ALA H 1 1 4 9461 1 1 40 ALA HA H 6.924 -1.009 -4.202 1.00 . A A . 42 ALA HA 1 1 4 9462 1 1 40 ALA HB1 H 7.131 -1.792 -1.821 1.00 . A A . 42 ALA HB1 1 1 4 9463 1 1 40 ALA HB2 H 6.360 -3.323 -2.290 1.00 . A A . 42 ALA HB2 1 1 4 9464 1 1 40 ALA HB3 H 7.923 -2.868 -2.984 1.00 . A A . 42 ALA HB3 1 1 4 9465 1 1 40 ALA N N 5.061 -1.089 -3.311 1.00 . A A . 42 ALA N 1 1 4 9466 1 1 40 ALA O O 6.873 -3.367 -5.485 1.00 . A A . 42 ALA O 1 1 4 9467 1 1 41 PHE C C 3.449 -3.437 -7.408 1.00 . A A . 43 PHE C 1 1 4 9468 1 1 41 PHE CA C 4.178 -3.993 -6.192 1.00 . A A . 43 PHE CA 1 1 4 9469 1 1 41 PHE CB C 3.265 -4.896 -5.363 1.00 . A A . 43 PHE CB 1 1 4 9470 1 1 41 PHE CD1 C 3.571 -7.001 -6.772 1.00 . A A . 43 PHE CD1 1 1 4 9471 1 1 41 PHE CD2 C 1.402 -6.547 -5.765 1.00 . A A . 43 PHE CD2 1 1 4 9472 1 1 41 PHE CE1 C 3.096 -8.252 -7.198 1.00 . A A . 43 PHE CE1 1 1 4 9473 1 1 41 PHE CE2 C 0.916 -7.773 -6.247 1.00 . A A . 43 PHE CE2 1 1 4 9474 1 1 41 PHE CG C 2.732 -6.156 -6.019 1.00 . A A . 43 PHE CG 1 1 4 9475 1 1 41 PHE CZ C 1.763 -8.627 -6.968 1.00 . A A . 43 PHE CZ 1 1 4 9476 1 1 41 PHE H H 3.955 -2.449 -4.776 1.00 . A A . 43 PHE H 1 1 4 9477 1 1 41 PHE HA H 5.003 -4.599 -6.568 1.00 . A A . 43 PHE HA 1 1 4 9478 1 1 41 PHE HB2 H 3.824 -5.196 -4.478 1.00 . A A . 43 PHE HB2 1 1 4 9479 1 1 41 PHE HB3 H 2.416 -4.305 -5.022 1.00 . A A . 43 PHE HB3 1 1 4 9480 1 1 41 PHE HD1 H 4.586 -6.716 -7.022 1.00 . A A . 43 PHE HD1 1 1 4 9481 1 1 41 PHE HD2 H 0.749 -5.926 -5.169 1.00 . A A . 43 PHE HD2 1 1 4 9482 1 1 41 PHE HE1 H 3.761 -8.932 -7.707 1.00 . A A . 43 PHE HE1 1 1 4 9483 1 1 41 PHE HE2 H -0.103 -8.068 -6.041 1.00 . A A . 43 PHE HE2 1 1 4 9484 1 1 41 PHE HZ H 1.385 -9.570 -7.335 1.00 . A A . 43 PHE HZ 1 1 4 9485 1 1 41 PHE N N 4.666 -2.942 -5.304 1.00 . A A . 43 PHE N 1 1 4 9486 1 1 41 PHE O O 3.472 -4.098 -8.440 1.00 . A A . 43 PHE O 1 1 4 9487 1 1 42 GLU C C 2.772 -1.808 -9.798 1.00 . A A . 44 GLU C 1 1 4 9488 1 1 42 GLU CA C 2.110 -1.606 -8.423 1.00 . A A . 44 GLU CA 1 1 4 9489 1 1 42 GLU CB C 1.789 -0.127 -8.127 1.00 . A A . 44 GLU CB 1 1 4 9490 1 1 42 GLU CD C -0.749 -0.406 -7.785 1.00 . A A . 44 GLU CD 1 1 4 9491 1 1 42 GLU CG C 0.586 0.072 -7.191 1.00 . A A . 44 GLU CG 1 1 4 9492 1 1 42 GLU H H 2.916 -1.731 -6.456 1.00 . A A . 44 GLU H 1 1 4 9493 1 1 42 GLU HA H 1.159 -2.136 -8.481 1.00 . A A . 44 GLU HA 1 1 4 9494 1 1 42 GLU HB2 H 2.659 0.346 -7.670 1.00 . A A . 44 GLU HB2 1 1 4 9495 1 1 42 GLU HB3 H 1.582 0.389 -9.065 1.00 . A A . 44 GLU HB3 1 1 4 9496 1 1 42 GLU HG2 H 0.777 -0.456 -6.255 1.00 . A A . 44 GLU HG2 1 1 4 9497 1 1 42 GLU HG3 H 0.506 1.135 -6.955 1.00 . A A . 44 GLU HG3 1 1 4 9498 1 1 42 GLU N N 2.879 -2.225 -7.335 1.00 . A A . 44 GLU N 1 1 4 9499 1 1 42 GLU O O 2.199 -2.517 -10.619 1.00 . A A . 44 GLU O 1 1 4 9500 1 1 42 GLU OE1 O -1.129 0.003 -8.903 1.00 . A A . 44 GLU OE1 1 1 4 9501 1 1 42 GLU OE2 O -1.442 -1.202 -7.111 1.00 . A A . 44 GLU OE2 1 1 4 9502 1 1 43 PRO C C 5.032 -2.899 -11.747 1.00 . A A . 45 PRO C 1 1 4 9503 1 1 43 PRO CA C 4.538 -1.482 -11.436 1.00 . A A . 45 PRO CA 1 1 4 9504 1 1 43 PRO CB C 5.688 -0.503 -11.502 1.00 . A A . 45 PRO CB 1 1 4 9505 1 1 43 PRO CD C 4.845 -0.475 -9.277 1.00 . A A . 45 PRO CD 1 1 4 9506 1 1 43 PRO CG C 6.153 -0.391 -10.059 1.00 . A A . 45 PRO CG 1 1 4 9507 1 1 43 PRO HA H 3.797 -1.205 -12.188 1.00 . A A . 45 PRO HA 1 1 4 9508 1 1 43 PRO HB2 H 6.478 -0.885 -12.139 1.00 . A A . 45 PRO HB2 1 1 4 9509 1 1 43 PRO HB3 H 5.292 0.450 -11.849 1.00 . A A . 45 PRO HB3 1 1 4 9510 1 1 43 PRO HD2 H 5.020 -0.920 -8.297 1.00 . A A . 45 PRO HD2 1 1 4 9511 1 1 43 PRO HD3 H 4.412 0.522 -9.181 1.00 . A A . 45 PRO HD3 1 1 4 9512 1 1 43 PRO HG2 H 6.786 -1.245 -9.814 1.00 . A A . 45 PRO HG2 1 1 4 9513 1 1 43 PRO HG3 H 6.680 0.545 -9.889 1.00 . A A . 45 PRO HG3 1 1 4 9514 1 1 43 PRO N N 3.978 -1.304 -10.099 1.00 . A A . 45 PRO N 1 1 4 9515 1 1 43 PRO O O 5.385 -3.179 -12.890 1.00 . A A . 45 PRO O 1 1 4 9516 1 1 44 THR C C 3.962 -5.761 -11.672 1.00 . A A . 46 THR C 1 1 4 9517 1 1 44 THR CA C 5.264 -5.219 -11.045 1.00 . A A . 46 THR CA 1 1 4 9518 1 1 44 THR CB C 5.715 -5.966 -9.773 1.00 . A A . 46 THR CB 1 1 4 9519 1 1 44 THR CG2 C 6.514 -7.232 -10.119 1.00 . A A . 46 THR CG2 1 1 4 9520 1 1 44 THR H H 4.767 -3.554 -9.848 1.00 . A A . 46 THR H 1 1 4 9521 1 1 44 THR HA H 6.060 -5.331 -11.767 1.00 . A A . 46 THR HA 1 1 4 9522 1 1 44 THR HB H 4.840 -6.228 -9.184 1.00 . A A . 46 THR HB 1 1 4 9523 1 1 44 THR HG1 H 7.266 -4.814 -9.574 1.00 . A A . 46 THR HG1 1 1 4 9524 1 1 44 THR HG21 H 7.447 -6.968 -10.616 1.00 . A A . 46 THR HG21 1 1 4 9525 1 1 44 THR HG22 H 5.933 -7.869 -10.787 1.00 . A A . 46 THR HG22 1 1 4 9526 1 1 44 THR HG23 H 6.737 -7.801 -9.217 1.00 . A A . 46 THR HG23 1 1 4 9527 1 1 44 THR N N 5.090 -3.800 -10.772 1.00 . A A . 46 THR N 1 1 4 9528 1 1 44 THR O O 4.017 -6.454 -12.694 1.00 . A A . 46 THR O 1 1 4 9529 1 1 44 THR OG1 O 6.571 -5.150 -8.979 1.00 . A A . 46 THR OG1 1 1 4 9530 1 1 45 ILE C C 0.722 -5.329 -12.485 1.00 . A A . 47 ILE C 1 1 4 9531 1 1 45 ILE CA C 1.517 -6.049 -11.389 1.00 . A A . 47 ILE CA 1 1 4 9532 1 1 45 ILE CB C 0.719 -6.251 -10.074 1.00 . A A . 47 ILE CB 1 1 4 9533 1 1 45 ILE CD1 C -1.408 -7.389 -9.131 1.00 . A A . 47 ILE CD1 1 1 4 9534 1 1 45 ILE CG1 C -0.544 -7.096 -10.359 1.00 . A A . 47 ILE CG1 1 1 4 9535 1 1 45 ILE CG2 C 0.331 -4.938 -9.377 1.00 . A A . 47 ILE CG2 1 1 4 9536 1 1 45 ILE H H 2.849 -4.722 -10.350 1.00 . A A . 47 ILE H 1 1 4 9537 1 1 45 ILE HA H 1.745 -7.045 -11.770 1.00 . A A . 47 ILE HA 1 1 4 9538 1 1 45 ILE HB H 1.367 -6.802 -9.380 1.00 . A A . 47 ILE HB 1 1 4 9539 1 1 45 ILE HD11 H -1.795 -6.471 -8.693 1.00 . A A . 47 ILE HD11 1 1 4 9540 1 1 45 ILE HD12 H -2.263 -7.981 -9.442 1.00 . A A . 47 ILE HD12 1 1 4 9541 1 1 45 ILE HD13 H -0.827 -7.936 -8.393 1.00 . A A . 47 ILE HD13 1 1 4 9542 1 1 45 ILE HG12 H -1.179 -6.579 -11.078 1.00 . A A . 47 ILE HG12 1 1 4 9543 1 1 45 ILE HG13 H -0.238 -8.046 -10.798 1.00 . A A . 47 ILE HG13 1 1 4 9544 1 1 45 ILE HG21 H 1.194 -4.302 -9.268 1.00 . A A . 47 ILE HG21 1 1 4 9545 1 1 45 ILE HG22 H -0.442 -4.405 -9.931 1.00 . A A . 47 ILE HG22 1 1 4 9546 1 1 45 ILE HG23 H -0.024 -5.147 -8.369 1.00 . A A . 47 ILE HG23 1 1 4 9547 1 1 45 ILE N N 2.800 -5.397 -11.109 1.00 . A A . 47 ILE N 1 1 4 9548 1 1 45 ILE O O 0.089 -5.988 -13.312 1.00 . A A . 47 ILE O 1 1 4 9549 1 1 46 VAL C C 0.443 -3.727 -14.969 1.00 . A A . 48 VAL C 1 1 4 9550 1 1 46 VAL CA C 0.160 -3.162 -13.567 1.00 . A A . 48 VAL CA 1 1 4 9551 1 1 46 VAL CB C 0.597 -1.692 -13.367 1.00 . A A . 48 VAL CB 1 1 4 9552 1 1 46 VAL CG1 C 0.260 -0.783 -14.557 1.00 . A A . 48 VAL CG1 1 1 4 9553 1 1 46 VAL CG2 C -0.067 -1.090 -12.125 1.00 . A A . 48 VAL CG2 1 1 4 9554 1 1 46 VAL H H 1.313 -3.517 -11.824 1.00 . A A . 48 VAL H 1 1 4 9555 1 1 46 VAL HA H -0.919 -3.207 -13.413 1.00 . A A . 48 VAL HA 1 1 4 9556 1 1 46 VAL HB H 1.674 -1.657 -13.215 1.00 . A A . 48 VAL HB 1 1 4 9557 1 1 46 VAL HG11 H 0.822 -1.080 -15.442 1.00 . A A . 48 VAL HG11 1 1 4 9558 1 1 46 VAL HG12 H -0.806 -0.832 -14.776 1.00 . A A . 48 VAL HG12 1 1 4 9559 1 1 46 VAL HG13 H 0.530 0.247 -14.321 1.00 . A A . 48 VAL HG13 1 1 4 9560 1 1 46 VAL HG21 H -0.013 -1.761 -11.271 1.00 . A A . 48 VAL HG21 1 1 4 9561 1 1 46 VAL HG22 H 0.453 -0.167 -11.864 1.00 . A A . 48 VAL HG22 1 1 4 9562 1 1 46 VAL HG23 H -1.120 -0.898 -12.314 1.00 . A A . 48 VAL HG23 1 1 4 9563 1 1 46 VAL N N 0.783 -3.998 -12.545 1.00 . A A . 48 VAL N 1 1 4 9564 1 1 46 VAL O O -0.522 -4.074 -15.661 1.00 . A A . 48 VAL O 1 1 4 9565 1 1 47 PRO C C 1.714 -5.876 -16.888 1.00 . A A . 49 PRO C 1 1 4 9566 1 1 47 PRO CA C 1.997 -4.383 -16.741 1.00 . A A . 49 PRO CA 1 1 4 9567 1 1 47 PRO CB C 3.471 -4.087 -16.987 1.00 . A A . 49 PRO CB 1 1 4 9568 1 1 47 PRO CD C 2.956 -3.521 -14.746 1.00 . A A . 49 PRO CD 1 1 4 9569 1 1 47 PRO CG C 4.059 -4.160 -15.582 1.00 . A A . 49 PRO CG 1 1 4 9570 1 1 47 PRO HA H 1.403 -3.840 -17.469 1.00 . A A . 49 PRO HA 1 1 4 9571 1 1 47 PRO HB2 H 3.919 -4.817 -17.657 1.00 . A A . 49 PRO HB2 1 1 4 9572 1 1 47 PRO HB3 H 3.579 -3.078 -17.385 1.00 . A A . 49 PRO HB3 1 1 4 9573 1 1 47 PRO HD2 H 3.006 -3.902 -13.729 1.00 . A A . 49 PRO HD2 1 1 4 9574 1 1 47 PRO HD3 H 3.080 -2.437 -14.757 1.00 . A A . 49 PRO HD3 1 1 4 9575 1 1 47 PRO HG2 H 4.187 -5.201 -15.288 1.00 . A A . 49 PRO HG2 1 1 4 9576 1 1 47 PRO HG3 H 5.001 -3.625 -15.497 1.00 . A A . 49 PRO HG3 1 1 4 9577 1 1 47 PRO N N 1.709 -3.881 -15.409 1.00 . A A . 49 PRO N 1 1 4 9578 1 1 47 PRO O O 1.447 -6.315 -18.000 1.00 . A A . 49 PRO O 1 1 4 9579 1 1 48 TRP C C -0.114 -8.146 -16.320 1.00 . A A . 50 TRP C 1 1 4 9580 1 1 48 TRP CA C 1.349 -8.069 -15.879 1.00 . A A . 50 TRP CA 1 1 4 9581 1 1 48 TRP CB C 1.590 -8.767 -14.536 1.00 . A A . 50 TRP CB 1 1 4 9582 1 1 48 TRP CD1 C 1.705 -11.279 -14.923 1.00 . A A . 50 TRP CD1 1 1 4 9583 1 1 48 TRP CD2 C -0.180 -10.632 -13.893 1.00 . A A . 50 TRP CD2 1 1 4 9584 1 1 48 TRP CE2 C -0.247 -12.050 -14.023 1.00 . A A . 50 TRP CE2 1 1 4 9585 1 1 48 TRP CE3 C -1.275 -9.985 -13.284 1.00 . A A . 50 TRP CE3 1 1 4 9586 1 1 48 TRP CG C 1.083 -10.172 -14.458 1.00 . A A . 50 TRP CG 1 1 4 9587 1 1 48 TRP CH2 C -2.439 -12.111 -12.993 1.00 . A A . 50 TRP CH2 1 1 4 9588 1 1 48 TRP CZ2 C -1.347 -12.792 -13.565 1.00 . A A . 50 TRP CZ2 1 1 4 9589 1 1 48 TRP CZ3 C -2.396 -10.713 -12.849 1.00 . A A . 50 TRP CZ3 1 1 4 9590 1 1 48 TRP H H 1.949 -6.267 -14.905 1.00 . A A . 50 TRP H 1 1 4 9591 1 1 48 TRP HA H 1.949 -8.572 -16.638 1.00 . A A . 50 TRP HA 1 1 4 9592 1 1 48 TRP HB2 H 2.656 -8.761 -14.310 1.00 . A A . 50 TRP HB2 1 1 4 9593 1 1 48 TRP HB3 H 1.095 -8.207 -13.747 1.00 . A A . 50 TRP HB3 1 1 4 9594 1 1 48 TRP HD1 H 2.664 -11.301 -15.426 1.00 . A A . 50 TRP HD1 1 1 4 9595 1 1 48 TRP HE1 H 1.217 -13.328 -14.903 1.00 . A A . 50 TRP HE1 1 1 4 9596 1 1 48 TRP HE3 H -1.257 -8.912 -13.165 1.00 . A A . 50 TRP HE3 1 1 4 9597 1 1 48 TRP HH2 H -3.320 -12.651 -12.672 1.00 . A A . 50 TRP HH2 1 1 4 9598 1 1 48 TRP HZ2 H -1.360 -13.868 -13.680 1.00 . A A . 50 TRP HZ2 1 1 4 9599 1 1 48 TRP HZ3 H -3.232 -10.188 -12.411 1.00 . A A . 50 TRP HZ3 1 1 4 9600 1 1 48 TRP N N 1.752 -6.668 -15.811 1.00 . A A . 50 TRP N 1 1 4 9601 1 1 48 TRP NE1 N 0.935 -12.391 -14.648 1.00 . A A . 50 TRP NE1 1 1 4 9602 1 1 48 TRP O O -0.424 -8.801 -17.315 1.00 . A A . 50 TRP O 1 1 4 9603 1 1 49 SER C C -2.591 -6.886 -17.437 1.00 . A A . 51 SER C 1 1 4 9604 1 1 49 SER CA C -2.411 -7.338 -15.977 1.00 . A A . 51 SER CA 1 1 4 9605 1 1 49 SER CB C -3.136 -6.473 -14.929 1.00 . A A . 51 SER CB 1 1 4 9606 1 1 49 SER H H -0.664 -6.860 -14.851 1.00 . A A . 51 SER H 1 1 4 9607 1 1 49 SER HA H -2.815 -8.343 -15.897 1.00 . A A . 51 SER HA 1 1 4 9608 1 1 49 SER HB2 H -3.457 -7.112 -14.106 1.00 . A A . 51 SER HB2 1 1 4 9609 1 1 49 SER HB3 H -2.442 -5.743 -14.516 1.00 . A A . 51 SER HB3 1 1 4 9610 1 1 49 SER HG H -4.048 -4.822 -15.332 1.00 . A A . 51 SER HG 1 1 4 9611 1 1 49 SER N N -0.998 -7.411 -15.636 1.00 . A A . 51 SER N 1 1 4 9612 1 1 49 SER O O -3.390 -7.475 -18.167 1.00 . A A . 51 SER O 1 1 4 9613 1 1 49 SER OG O -4.253 -5.774 -15.445 1.00 . A A . 51 SER OG 1 1 4 9614 1 1 50 GLU C C -1.523 -6.397 -20.342 1.00 . A A . 52 GLU C 1 1 4 9615 1 1 50 GLU CA C -1.916 -5.367 -19.273 1.00 . A A . 52 GLU CA 1 1 4 9616 1 1 50 GLU CB C -0.985 -4.154 -19.408 1.00 . A A . 52 GLU CB 1 1 4 9617 1 1 50 GLU CD C -0.444 -1.829 -18.449 1.00 . A A . 52 GLU CD 1 1 4 9618 1 1 50 GLU CG C -1.497 -2.934 -18.639 1.00 . A A . 52 GLU CG 1 1 4 9619 1 1 50 GLU H H -1.189 -5.432 -17.267 1.00 . A A . 52 GLU H 1 1 4 9620 1 1 50 GLU HA H -2.944 -5.060 -19.472 1.00 . A A . 52 GLU HA 1 1 4 9621 1 1 50 GLU HB2 H -0.002 -4.441 -19.045 1.00 . A A . 52 GLU HB2 1 1 4 9622 1 1 50 GLU HB3 H -0.885 -3.875 -20.456 1.00 . A A . 52 GLU HB3 1 1 4 9623 1 1 50 GLU HG2 H -2.364 -2.534 -19.167 1.00 . A A . 52 GLU HG2 1 1 4 9624 1 1 50 GLU HG3 H -1.838 -3.267 -17.662 1.00 . A A . 52 GLU HG3 1 1 4 9625 1 1 50 GLU N N -1.832 -5.889 -17.903 1.00 . A A . 52 GLU N 1 1 4 9626 1 1 50 GLU O O -1.693 -6.140 -21.534 1.00 . A A . 52 GLU O 1 1 4 9627 1 1 50 GLU OE1 O 0.705 -1.965 -18.930 1.00 . A A . 52 GLU OE1 1 1 4 9628 1 1 50 GLU OE2 O -0.771 -0.817 -17.789 1.00 . A A . 52 GLU OE2 1 1 4 9629 1 1 51 LYS C C -1.025 -9.927 -20.617 1.00 . A A . 53 LYS C 1 1 4 9630 1 1 51 LYS CA C -0.372 -8.552 -20.806 1.00 . A A . 53 LYS CA 1 1 4 9631 1 1 51 LYS CB C 1.141 -8.568 -20.532 1.00 . A A . 53 LYS CB 1 1 4 9632 1 1 51 LYS CD C 1.937 -6.974 -22.394 1.00 . A A . 53 LYS CD 1 1 4 9633 1 1 51 LYS CE C 3.322 -7.390 -22.893 1.00 . A A . 53 LYS CE 1 1 4 9634 1 1 51 LYS CG C 1.837 -7.242 -20.890 1.00 . A A . 53 LYS CG 1 1 4 9635 1 1 51 LYS H H -0.771 -7.640 -18.954 1.00 . A A . 53 LYS H 1 1 4 9636 1 1 51 LYS HA H -0.542 -8.277 -21.840 1.00 . A A . 53 LYS HA 1 1 4 9637 1 1 51 LYS HB2 H 1.287 -8.765 -19.473 1.00 . A A . 53 LYS HB2 1 1 4 9638 1 1 51 LYS HB3 H 1.613 -9.379 -21.077 1.00 . A A . 53 LYS HB3 1 1 4 9639 1 1 51 LYS HD2 H 1.155 -7.504 -22.935 1.00 . A A . 53 LYS HD2 1 1 4 9640 1 1 51 LYS HD3 H 1.793 -5.905 -22.546 1.00 . A A . 53 LYS HD3 1 1 4 9641 1 1 51 LYS HE2 H 4.070 -6.861 -22.299 1.00 . A A . 53 LYS HE2 1 1 4 9642 1 1 51 LYS HE3 H 3.452 -8.463 -22.741 1.00 . A A . 53 LYS HE3 1 1 4 9643 1 1 51 LYS HG2 H 1.292 -6.409 -20.453 1.00 . A A . 53 LYS HG2 1 1 4 9644 1 1 51 LYS HG3 H 2.834 -7.236 -20.445 1.00 . A A . 53 LYS HG3 1 1 4 9645 1 1 51 LYS HZ1 H 4.519 -7.153 -24.536 1.00 . A A . 53 LYS HZ1 1 1 4 9646 1 1 51 LYS HZ2 H 3.256 -6.099 -24.503 1.00 . A A . 53 LYS HZ2 1 1 4 9647 1 1 51 LYS HZ3 H 2.979 -7.650 -24.924 1.00 . A A . 53 LYS HZ3 1 1 4 9648 1 1 51 LYS N N -0.962 -7.537 -19.943 1.00 . A A . 53 LYS N 1 1 4 9649 1 1 51 LYS NZ N 3.533 -7.060 -24.313 1.00 . A A . 53 LYS NZ 1 1 4 9650 1 1 51 LYS O O -0.509 -10.906 -21.160 1.00 . A A . 53 LYS O 1 1 4 9651 1 1 52 LEU C C -3.525 -11.740 -20.903 1.00 . A A . 54 LEU C 1 1 4 9652 1 1 52 LEU CA C -2.888 -11.214 -19.610 1.00 . A A . 54 LEU CA 1 1 4 9653 1 1 52 LEU CB C -3.983 -10.928 -18.559 1.00 . A A . 54 LEU CB 1 1 4 9654 1 1 52 LEU CD1 C -4.523 -10.420 -16.153 1.00 . A A . 54 LEU CD1 1 1 4 9655 1 1 52 LEU CD2 C -3.099 -12.396 -16.684 1.00 . A A . 54 LEU CD2 1 1 4 9656 1 1 52 LEU CG C -3.461 -10.969 -17.112 1.00 . A A . 54 LEU CG 1 1 4 9657 1 1 52 LEU H H -2.484 -9.170 -19.416 1.00 . A A . 54 LEU H 1 1 4 9658 1 1 52 LEU HA H -2.191 -11.961 -19.233 1.00 . A A . 54 LEU HA 1 1 4 9659 1 1 52 LEU HB2 H -4.416 -9.951 -18.767 1.00 . A A . 54 LEU HB2 1 1 4 9660 1 1 52 LEU HB3 H -4.793 -11.651 -18.656 1.00 . A A . 54 LEU HB3 1 1 4 9661 1 1 52 LEU HD11 H -5.414 -11.040 -16.180 1.00 . A A . 54 LEU HD11 1 1 4 9662 1 1 52 LEU HD12 H -4.794 -9.405 -16.440 1.00 . A A . 54 LEU HD12 1 1 4 9663 1 1 52 LEU HD13 H -4.127 -10.402 -15.137 1.00 . A A . 54 LEU HD13 1 1 4 9664 1 1 52 LEU HD21 H -2.226 -12.756 -17.225 1.00 . A A . 54 LEU HD21 1 1 4 9665 1 1 52 LEU HD22 H -3.934 -13.073 -16.847 1.00 . A A . 54 LEU HD22 1 1 4 9666 1 1 52 LEU HD23 H -2.855 -12.404 -15.629 1.00 . A A . 54 LEU HD23 1 1 4 9667 1 1 52 LEU HG H -2.575 -10.343 -17.030 1.00 . A A . 54 LEU HG 1 1 4 9668 1 1 52 LEU N N -2.125 -10.002 -19.856 1.00 . A A . 54 LEU N 1 1 4 9669 1 1 52 LEU O O -3.839 -10.953 -21.808 1.00 . A A . 54 LEU O 1 1 4 9670 1 1 53 PRO C C -5.878 -13.425 -22.170 1.00 . A A . 55 PRO C 1 1 4 9671 1 1 53 PRO CA C -4.378 -13.724 -22.106 1.00 . A A . 55 PRO CA 1 1 4 9672 1 1 53 PRO CB C -4.090 -15.214 -21.881 1.00 . A A . 55 PRO CB 1 1 4 9673 1 1 53 PRO CD C -3.538 -14.016 -19.909 1.00 . A A . 55 PRO CD 1 1 4 9674 1 1 53 PRO CG C -4.136 -15.342 -20.366 1.00 . A A . 55 PRO CG 1 1 4 9675 1 1 53 PRO HA H -3.898 -13.397 -23.030 1.00 . A A . 55 PRO HA 1 1 4 9676 1 1 53 PRO HB2 H -4.828 -15.865 -22.346 1.00 . A A . 55 PRO HB2 1 1 4 9677 1 1 53 PRO HB3 H -3.087 -15.451 -22.240 1.00 . A A . 55 PRO HB3 1 1 4 9678 1 1 53 PRO HD2 H -3.992 -13.675 -18.983 1.00 . A A . 55 PRO HD2 1 1 4 9679 1 1 53 PRO HD3 H -2.472 -14.123 -19.779 1.00 . A A . 55 PRO HD3 1 1 4 9680 1 1 53 PRO HG2 H -5.173 -15.412 -20.047 1.00 . A A . 55 PRO HG2 1 1 4 9681 1 1 53 PRO HG3 H -3.560 -16.197 -20.011 1.00 . A A . 55 PRO HG3 1 1 4 9682 1 1 53 PRO N N -3.776 -13.057 -20.970 1.00 . A A . 55 PRO N 1 1 4 9683 1 1 53 PRO O O -6.504 -12.953 -21.218 1.00 . A A . 55 PRO O 1 1 4 9684 1 1 54 ALA C C -8.860 -14.384 -22.877 1.00 . A A . 56 ALA C 1 1 4 9685 1 1 54 ALA CA C -7.867 -13.494 -23.641 1.00 . A A . 56 ALA CA 1 1 4 9686 1 1 54 ALA CB C -8.031 -13.646 -25.159 1.00 . A A . 56 ALA CB 1 1 4 9687 1 1 54 ALA H H -5.907 -14.296 -23.959 1.00 . A A . 56 ALA H 1 1 4 9688 1 1 54 ALA HA H -8.086 -12.463 -23.364 1.00 . A A . 56 ALA HA 1 1 4 9689 1 1 54 ALA HB1 H -7.783 -14.665 -25.447 1.00 . A A . 56 ALA HB1 1 1 4 9690 1 1 54 ALA HB2 H -9.058 -13.433 -25.451 1.00 . A A . 56 ALA HB2 1 1 4 9691 1 1 54 ALA HB3 H -7.363 -12.960 -25.679 1.00 . A A . 56 ALA HB3 1 1 4 9692 1 1 54 ALA N N -6.474 -13.763 -23.306 1.00 . A A . 56 ALA N 1 1 4 9693 1 1 54 ALA O O -10.072 -14.224 -23.046 1.00 . A A . 56 ALA O 1 1 4 9694 1 1 55 ASP C C -9.234 -15.722 -19.766 1.00 . A A . 57 ASP C 1 1 4 9695 1 1 55 ASP CA C -9.194 -16.202 -21.221 1.00 . A A . 57 ASP CA 1 1 4 9696 1 1 55 ASP CB C -8.683 -17.653 -21.351 1.00 . A A . 57 ASP CB 1 1 4 9697 1 1 55 ASP CG C -9.392 -18.467 -22.440 1.00 . A A . 57 ASP CG 1 1 4 9698 1 1 55 ASP H H -7.378 -15.363 -21.936 1.00 . A A . 57 ASP H 1 1 4 9699 1 1 55 ASP HA H -10.228 -16.177 -21.564 1.00 . A A . 57 ASP HA 1 1 4 9700 1 1 55 ASP HB2 H -7.606 -17.650 -21.533 1.00 . A A . 57 ASP HB2 1 1 4 9701 1 1 55 ASP HB3 H -8.845 -18.183 -20.413 1.00 . A A . 57 ASP HB3 1 1 4 9702 1 1 55 ASP N N -8.379 -15.311 -22.049 1.00 . A A . 57 ASP N 1 1 4 9703 1 1 55 ASP O O -9.763 -16.425 -18.904 1.00 . A A . 57 ASP O 1 1 4 9704 1 1 55 ASP OD1 O -10.172 -17.903 -23.242 1.00 . A A . 57 ASP OD1 1 1 4 9705 1 1 55 ASP OD2 O -9.179 -19.704 -22.479 1.00 . A A . 57 ASP OD2 1 1 4 9706 1 1 56 VAL C C -9.313 -12.582 -18.135 1.00 . A A . 58 VAL C 1 1 4 9707 1 1 56 VAL CA C -8.634 -13.963 -18.128 1.00 . A A . 58 VAL CA 1 1 4 9708 1 1 56 VAL CB C -7.161 -13.986 -17.654 1.00 . A A . 58 VAL CB 1 1 4 9709 1 1 56 VAL CG1 C -7.004 -13.442 -16.226 1.00 . A A . 58 VAL CG1 1 1 4 9710 1 1 56 VAL CG2 C -6.625 -15.426 -17.625 1.00 . A A . 58 VAL CG2 1 1 4 9711 1 1 56 VAL H H -8.298 -13.956 -20.205 1.00 . A A . 58 VAL H 1 1 4 9712 1 1 56 VAL HA H -9.202 -14.591 -17.441 1.00 . A A . 58 VAL HA 1 1 4 9713 1 1 56 VAL HB H -6.530 -13.405 -18.336 1.00 . A A . 58 VAL HB 1 1 4 9714 1 1 56 VAL HG11 H -7.253 -12.383 -16.199 1.00 . A A . 58 VAL HG11 1 1 4 9715 1 1 56 VAL HG12 H -7.664 -13.983 -15.547 1.00 . A A . 58 VAL HG12 1 1 4 9716 1 1 56 VAL HG13 H -5.975 -13.560 -15.889 1.00 . A A . 58 VAL HG13 1 1 4 9717 1 1 56 VAL HG21 H -5.563 -15.400 -17.408 1.00 . A A . 58 VAL HG21 1 1 4 9718 1 1 56 VAL HG22 H -7.138 -16.016 -16.869 1.00 . A A . 58 VAL HG22 1 1 4 9719 1 1 56 VAL HG23 H -6.745 -15.920 -18.586 1.00 . A A . 58 VAL HG23 1 1 4 9720 1 1 56 VAL N N -8.705 -14.528 -19.472 1.00 . A A . 58 VAL N 1 1 4 9721 1 1 56 VAL O O -9.468 -11.939 -19.178 1.00 . A A . 58 VAL O 1 1 4 9722 1 1 57 HIS C C -9.942 -10.394 -15.373 1.00 . A A . 59 HIS C 1 1 4 9723 1 1 57 HIS CA C -10.468 -10.896 -16.712 1.00 . A A . 59 HIS CA 1 1 4 9724 1 1 57 HIS CB C -11.985 -11.119 -16.676 1.00 . A A . 59 HIS CB 1 1 4 9725 1 1 57 HIS CD2 C -13.588 -9.795 -15.178 1.00 . A A . 59 HIS CD2 1 1 4 9726 1 1 57 HIS CE1 C -13.582 -7.858 -16.221 1.00 . A A . 59 HIS CE1 1 1 4 9727 1 1 57 HIS CG C -12.762 -9.896 -16.264 1.00 . A A . 59 HIS CG 1 1 4 9728 1 1 57 HIS H H -9.711 -12.747 -16.143 1.00 . A A . 59 HIS H 1 1 4 9729 1 1 57 HIS HA H -10.225 -10.180 -17.497 1.00 . A A . 59 HIS HA 1 1 4 9730 1 1 57 HIS HB2 H -12.325 -11.427 -17.665 1.00 . A A . 59 HIS HB2 1 1 4 9731 1 1 57 HIS HB3 H -12.212 -11.927 -15.978 1.00 . A A . 59 HIS HB3 1 1 4 9732 1 1 57 HIS HD1 H -12.175 -8.386 -17.678 1.00 . A A . 59 HIS HD1 1 1 4 9733 1 1 57 HIS HD2 H -13.768 -10.565 -14.442 1.00 . A A . 59 HIS HD2 1 1 4 9734 1 1 57 HIS HE1 H -13.757 -6.817 -16.467 1.00 . A A . 59 HIS HE1 1 1 4 9735 1 1 57 HIS N N -9.794 -12.156 -16.969 1.00 . A A . 59 HIS N 1 1 4 9736 1 1 57 HIS ND1 N -12.760 -8.674 -16.901 1.00 . A A . 59 HIS ND1 1 1 4 9737 1 1 57 HIS NE2 N -14.140 -8.511 -15.189 1.00 . A A . 59 HIS NE2 1 1 4 9738 1 1 57 HIS O O -9.996 -11.121 -14.381 1.00 . A A . 59 HIS O 1 1 4 9739 1 1 58 PHE C C -9.709 -7.474 -13.689 1.00 . A A . 60 PHE C 1 1 4 9740 1 1 58 PHE CA C -8.787 -8.579 -14.183 1.00 . A A . 60 PHE CA 1 1 4 9741 1 1 58 PHE CB C -7.399 -8.045 -14.558 1.00 . A A . 60 PHE CB 1 1 4 9742 1 1 58 PHE CD1 C -5.928 -8.649 -12.594 1.00 . A A . 60 PHE CD1 1 1 4 9743 1 1 58 PHE CD2 C -6.331 -6.296 -13.058 1.00 . A A . 60 PHE CD2 1 1 4 9744 1 1 58 PHE CE1 C -5.118 -8.297 -11.500 1.00 . A A . 60 PHE CE1 1 1 4 9745 1 1 58 PHE CE2 C -5.500 -5.945 -11.978 1.00 . A A . 60 PHE CE2 1 1 4 9746 1 1 58 PHE CG C -6.542 -7.651 -13.372 1.00 . A A . 60 PHE CG 1 1 4 9747 1 1 58 PHE CZ C -4.899 -6.944 -11.193 1.00 . A A . 60 PHE CZ 1 1 4 9748 1 1 58 PHE H H -9.499 -8.576 -16.153 1.00 . A A . 60 PHE H 1 1 4 9749 1 1 58 PHE HA H -8.675 -9.326 -13.398 1.00 . A A . 60 PHE HA 1 1 4 9750 1 1 58 PHE HB2 H -6.867 -8.822 -15.109 1.00 . A A . 60 PHE HB2 1 1 4 9751 1 1 58 PHE HB3 H -7.516 -7.189 -15.225 1.00 . A A . 60 PHE HB3 1 1 4 9752 1 1 58 PHE HD1 H -6.076 -9.687 -12.849 1.00 . A A . 60 PHE HD1 1 1 4 9753 1 1 58 PHE HD2 H -6.782 -5.527 -13.669 1.00 . A A . 60 PHE HD2 1 1 4 9754 1 1 58 PHE HE1 H -4.653 -9.066 -10.900 1.00 . A A . 60 PHE HE1 1 1 4 9755 1 1 58 PHE HE2 H -5.305 -4.907 -11.751 1.00 . A A . 60 PHE HE2 1 1 4 9756 1 1 58 PHE HZ H -4.264 -6.663 -10.362 1.00 . A A . 60 PHE HZ 1 1 4 9757 1 1 58 PHE N N -9.395 -9.183 -15.353 1.00 . A A . 60 PHE N 1 1 4 9758 1 1 58 PHE O O -10.269 -6.723 -14.493 1.00 . A A . 60 PHE O 1 1 4 9759 1 1 59 VAL C C -9.856 -5.906 -10.524 1.00 . A A . 61 VAL C 1 1 4 9760 1 1 59 VAL CA C -10.707 -6.450 -11.665 1.00 . A A . 61 VAL CA 1 1 4 9761 1 1 59 VAL CB C -11.969 -7.187 -11.147 1.00 . A A . 61 VAL CB 1 1 4 9762 1 1 59 VAL CG1 C -13.007 -6.246 -10.519 1.00 . A A . 61 VAL CG1 1 1 4 9763 1 1 59 VAL CG2 C -12.693 -7.930 -12.273 1.00 . A A . 61 VAL CG2 1 1 4 9764 1 1 59 VAL H H -9.384 -8.041 -11.770 1.00 . A A . 61 VAL H 1 1 4 9765 1 1 59 VAL HA H -11.000 -5.642 -12.337 1.00 . A A . 61 VAL HA 1 1 4 9766 1 1 59 VAL HB H -11.673 -7.909 -10.389 1.00 . A A . 61 VAL HB 1 1 4 9767 1 1 59 VAL HG11 H -12.585 -5.726 -9.665 1.00 . A A . 61 VAL HG11 1 1 4 9768 1 1 59 VAL HG12 H -13.351 -5.525 -11.260 1.00 . A A . 61 VAL HG12 1 1 4 9769 1 1 59 VAL HG13 H -13.862 -6.823 -10.165 1.00 . A A . 61 VAL HG13 1 1 4 9770 1 1 59 VAL HG21 H -12.069 -8.733 -12.660 1.00 . A A . 61 VAL HG21 1 1 4 9771 1 1 59 VAL HG22 H -13.618 -8.373 -11.903 1.00 . A A . 61 VAL HG22 1 1 4 9772 1 1 59 VAL HG23 H -12.917 -7.219 -13.068 1.00 . A A . 61 VAL HG23 1 1 4 9773 1 1 59 VAL N N -9.853 -7.377 -12.377 1.00 . A A . 61 VAL N 1 1 4 9774 1 1 59 VAL O O -8.959 -6.579 -10.013 1.00 . A A . 61 VAL O 1 1 4 9775 1 1 60 ARG C C -10.902 -3.681 -8.074 1.00 . A A . 62 ARG C 1 1 4 9776 1 1 60 ARG CA C -9.677 -4.124 -8.841 1.00 . A A . 62 ARG CA 1 1 4 9777 1 1 60 ARG CB C -8.710 -2.952 -9.102 1.00 . A A . 62 ARG CB 1 1 4 9778 1 1 60 ARG CD C -7.651 -2.925 -11.440 1.00 . A A . 62 ARG CD 1 1 4 9779 1 1 60 ARG CG C -7.485 -3.320 -9.968 1.00 . A A . 62 ARG CG 1 1 4 9780 1 1 60 ARG CZ C -8.270 -0.789 -12.592 1.00 . A A . 62 ARG CZ 1 1 4 9781 1 1 60 ARG H H -11.030 -4.293 -10.449 1.00 . A A . 62 ARG H 1 1 4 9782 1 1 60 ARG HA H -9.155 -4.886 -8.263 1.00 . A A . 62 ARG HA 1 1 4 9783 1 1 60 ARG HB2 H -9.255 -2.124 -9.556 1.00 . A A . 62 ARG HB2 1 1 4 9784 1 1 60 ARG HB3 H -8.349 -2.596 -8.135 1.00 . A A . 62 ARG HB3 1 1 4 9785 1 1 60 ARG HD2 H -6.808 -3.314 -12.006 1.00 . A A . 62 ARG HD2 1 1 4 9786 1 1 60 ARG HD3 H -8.567 -3.369 -11.828 1.00 . A A . 62 ARG HD3 1 1 4 9787 1 1 60 ARG HE H -7.150 -0.948 -10.895 1.00 . A A . 62 ARG HE 1 1 4 9788 1 1 60 ARG HG2 H -6.602 -2.818 -9.573 1.00 . A A . 62 ARG HG2 1 1 4 9789 1 1 60 ARG HG3 H -7.299 -4.391 -9.915 1.00 . A A . 62 ARG HG3 1 1 4 9790 1 1 60 ARG HH11 H -8.675 -2.409 -13.751 1.00 . A A . 62 ARG HH11 1 1 4 9791 1 1 60 ARG HH12 H -9.237 -0.881 -14.376 1.00 . A A . 62 ARG HH12 1 1 4 9792 1 1 60 ARG HH21 H -7.695 1.036 -11.916 1.00 . A A . 62 ARG HH21 1 1 4 9793 1 1 60 ARG HH22 H -8.740 1.071 -13.297 1.00 . A A . 62 ARG HH22 1 1 4 9794 1 1 60 ARG N N -10.184 -4.702 -10.075 1.00 . A A . 62 ARG N 1 1 4 9795 1 1 60 ARG NE N -7.679 -1.464 -11.604 1.00 . A A . 62 ARG NE 1 1 4 9796 1 1 60 ARG NH1 N -8.841 -1.424 -13.611 1.00 . A A . 62 ARG NH1 1 1 4 9797 1 1 60 ARG NH2 N -8.311 0.535 -12.554 1.00 . A A . 62 ARG NH2 1 1 4 9798 1 1 60 ARG O O -11.852 -3.180 -8.686 1.00 . A A . 62 ARG O 1 1 4 9799 1 1 61 LEU C C -11.352 -2.844 -4.612 1.00 . A A . 63 LEU C 1 1 4 9800 1 1 61 LEU CA C -11.975 -3.405 -5.887 1.00 . A A . 63 LEU CA 1 1 4 9801 1 1 61 LEU CB C -12.922 -4.552 -5.504 1.00 . A A . 63 LEU CB 1 1 4 9802 1 1 61 LEU CD1 C -14.502 -6.368 -6.117 1.00 . A A . 63 LEU CD1 1 1 4 9803 1 1 61 LEU CD2 C -14.767 -4.146 -7.220 1.00 . A A . 63 LEU CD2 1 1 4 9804 1 1 61 LEU CG C -13.753 -5.146 -6.649 1.00 . A A . 63 LEU CG 1 1 4 9805 1 1 61 LEU H H -10.105 -4.329 -6.337 1.00 . A A . 63 LEU H 1 1 4 9806 1 1 61 LEU HA H -12.538 -2.627 -6.398 1.00 . A A . 63 LEU HA 1 1 4 9807 1 1 61 LEU HB2 H -12.321 -5.345 -5.053 1.00 . A A . 63 LEU HB2 1 1 4 9808 1 1 61 LEU HB3 H -13.612 -4.181 -4.747 1.00 . A A . 63 LEU HB3 1 1 4 9809 1 1 61 LEU HD11 H -15.065 -6.836 -6.925 1.00 . A A . 63 LEU HD11 1 1 4 9810 1 1 61 LEU HD12 H -15.180 -6.071 -5.317 1.00 . A A . 63 LEU HD12 1 1 4 9811 1 1 61 LEU HD13 H -13.787 -7.090 -5.724 1.00 . A A . 63 LEU HD13 1 1 4 9812 1 1 61 LEU HD21 H -14.258 -3.284 -7.648 1.00 . A A . 63 LEU HD21 1 1 4 9813 1 1 61 LEU HD22 H -15.454 -3.812 -6.442 1.00 . A A . 63 LEU HD22 1 1 4 9814 1 1 61 LEU HD23 H -15.331 -4.632 -8.015 1.00 . A A . 63 LEU HD23 1 1 4 9815 1 1 61 LEU HG H -13.088 -5.478 -7.444 1.00 . A A . 63 LEU HG 1 1 4 9816 1 1 61 LEU N N -10.911 -3.876 -6.762 1.00 . A A . 63 LEU N 1 1 4 9817 1 1 61 LEU O O -10.385 -3.413 -4.108 1.00 . A A . 63 LEU O 1 1 4 9818 1 1 62 PRO C C -11.695 -2.155 -1.608 1.00 . A A . 64 PRO C 1 1 4 9819 1 1 62 PRO CA C -11.407 -1.224 -2.791 1.00 . A A . 64 PRO CA 1 1 4 9820 1 1 62 PRO CB C -12.107 0.122 -2.660 1.00 . A A . 64 PRO CB 1 1 4 9821 1 1 62 PRO CD C -13.053 -1.009 -4.523 1.00 . A A . 64 PRO CD 1 1 4 9822 1 1 62 PRO CG C -13.437 -0.075 -3.381 1.00 . A A . 64 PRO CG 1 1 4 9823 1 1 62 PRO HA H -10.329 -1.068 -2.879 1.00 . A A . 64 PRO HA 1 1 4 9824 1 1 62 PRO HB2 H -12.242 0.408 -1.619 1.00 . A A . 64 PRO HB2 1 1 4 9825 1 1 62 PRO HB3 H -11.519 0.867 -3.196 1.00 . A A . 64 PRO HB3 1 1 4 9826 1 1 62 PRO HD2 H -13.895 -1.652 -4.785 1.00 . A A . 64 PRO HD2 1 1 4 9827 1 1 62 PRO HD3 H -12.735 -0.424 -5.387 1.00 . A A . 64 PRO HD3 1 1 4 9828 1 1 62 PRO HG2 H -14.149 -0.580 -2.728 1.00 . A A . 64 PRO HG2 1 1 4 9829 1 1 62 PRO HG3 H -13.839 0.871 -3.742 1.00 . A A . 64 PRO HG3 1 1 4 9830 1 1 62 PRO N N -11.925 -1.782 -4.028 1.00 . A A . 64 PRO N 1 1 4 9831 1 1 62 PRO O O -12.728 -2.835 -1.557 1.00 . A A . 64 PRO O 1 1 4 9832 1 1 63 ALA C C -11.584 -2.209 1.668 1.00 . A A . 65 ALA C 1 1 4 9833 1 1 63 ALA CA C -10.875 -2.996 0.560 1.00 . A A . 65 ALA CA 1 1 4 9834 1 1 63 ALA CB C -9.447 -3.432 0.930 1.00 . A A . 65 ALA CB 1 1 4 9835 1 1 63 ALA H H -10.051 -1.475 -0.666 1.00 . A A . 65 ALA H 1 1 4 9836 1 1 63 ALA HA H -11.464 -3.885 0.331 1.00 . A A . 65 ALA HA 1 1 4 9837 1 1 63 ALA HB1 H -8.971 -3.904 0.070 1.00 . A A . 65 ALA HB1 1 1 4 9838 1 1 63 ALA HB2 H -8.853 -2.566 1.227 1.00 . A A . 65 ALA HB2 1 1 4 9839 1 1 63 ALA HB3 H -9.462 -4.146 1.747 1.00 . A A . 65 ALA HB3 1 1 4 9840 1 1 63 ALA N N -10.804 -2.158 -0.622 1.00 . A A . 65 ALA N 1 1 4 9841 1 1 63 ALA O O -10.951 -1.542 2.481 1.00 . A A . 65 ALA O 1 1 4 9842 1 1 64 LEU C C -13.802 -1.907 4.019 1.00 . A A . 66 LEU C 1 1 4 9843 1 1 64 LEU CA C -13.729 -1.396 2.570 1.00 . A A . 66 LEU CA 1 1 4 9844 1 1 64 LEU CB C -15.132 -1.224 1.967 1.00 . A A . 66 LEU CB 1 1 4 9845 1 1 64 LEU CD1 C -16.650 -0.685 0.107 1.00 . A A . 66 LEU CD1 1 1 4 9846 1 1 64 LEU CD2 C -14.484 0.535 0.190 1.00 . A A . 66 LEU CD2 1 1 4 9847 1 1 64 LEU CG C -15.181 -0.795 0.490 1.00 . A A . 66 LEU CG 1 1 4 9848 1 1 64 LEU H H -13.381 -2.818 1.005 1.00 . A A . 66 LEU H 1 1 4 9849 1 1 64 LEU HA H -13.251 -0.419 2.604 1.00 . A A . 66 LEU HA 1 1 4 9850 1 1 64 LEU HB2 H -15.660 -2.173 2.065 1.00 . A A . 66 LEU HB2 1 1 4 9851 1 1 64 LEU HB3 H -15.672 -0.493 2.568 1.00 . A A . 66 LEU HB3 1 1 4 9852 1 1 64 LEU HD11 H -17.173 -0.008 0.780 1.00 . A A . 66 LEU HD11 1 1 4 9853 1 1 64 LEU HD12 H -17.097 -1.673 0.205 1.00 . A A . 66 LEU HD12 1 1 4 9854 1 1 64 LEU HD13 H -16.744 -0.345 -0.921 1.00 . A A . 66 LEU HD13 1 1 4 9855 1 1 64 LEU HD21 H -14.933 1.340 0.763 1.00 . A A . 66 LEU HD21 1 1 4 9856 1 1 64 LEU HD22 H -14.572 0.771 -0.867 1.00 . A A . 66 LEU HD22 1 1 4 9857 1 1 64 LEU HD23 H -13.421 0.453 0.429 1.00 . A A . 66 LEU HD23 1 1 4 9858 1 1 64 LEU HG H -14.728 -1.567 -0.131 1.00 . A A . 66 LEU HG 1 1 4 9859 1 1 64 LEU N N -12.917 -2.259 1.709 1.00 . A A . 66 LEU N 1 1 4 9860 1 1 64 LEU O O -14.875 -2.252 4.520 1.00 . A A . 66 LEU O 1 1 4 9861 1 1 65 PHE C C -13.060 -1.790 7.231 1.00 . A A . 67 PHE C 1 1 4 9862 1 1 65 PHE CA C -12.514 -2.578 6.026 1.00 . A A . 67 PHE CA 1 1 4 9863 1 1 65 PHE CB C -11.048 -3.020 6.180 1.00 . A A . 67 PHE CB 1 1 4 9864 1 1 65 PHE CD1 C -10.719 -4.602 4.247 1.00 . A A . 67 PHE CD1 1 1 4 9865 1 1 65 PHE CD2 C -10.891 -5.524 6.487 1.00 . A A . 67 PHE CD2 1 1 4 9866 1 1 65 PHE CE1 C -10.683 -5.895 3.707 1.00 . A A . 67 PHE CE1 1 1 4 9867 1 1 65 PHE CE2 C -10.865 -6.822 5.951 1.00 . A A . 67 PHE CE2 1 1 4 9868 1 1 65 PHE CG C -10.845 -4.411 5.630 1.00 . A A . 67 PHE CG 1 1 4 9869 1 1 65 PHE CZ C -10.775 -7.004 4.560 1.00 . A A . 67 PHE CZ 1 1 4 9870 1 1 65 PHE H H -11.832 -1.592 4.258 1.00 . A A . 67 PHE H 1 1 4 9871 1 1 65 PHE HA H -13.118 -3.479 5.975 1.00 . A A . 67 PHE HA 1 1 4 9872 1 1 65 PHE HB2 H -10.389 -2.316 5.677 1.00 . A A . 67 PHE HB2 1 1 4 9873 1 1 65 PHE HB3 H -10.755 -3.035 7.223 1.00 . A A . 67 PHE HB3 1 1 4 9874 1 1 65 PHE HD1 H -10.663 -3.747 3.600 1.00 . A A . 67 PHE HD1 1 1 4 9875 1 1 65 PHE HD2 H -10.964 -5.380 7.556 1.00 . A A . 67 PHE HD2 1 1 4 9876 1 1 65 PHE HE1 H -10.594 -6.043 2.640 1.00 . A A . 67 PHE HE1 1 1 4 9877 1 1 65 PHE HE2 H -10.919 -7.683 6.603 1.00 . A A . 67 PHE HE2 1 1 4 9878 1 1 65 PHE HZ H -10.773 -7.992 4.130 1.00 . A A . 67 PHE HZ 1 1 4 9879 1 1 65 PHE N N -12.674 -1.918 4.727 1.00 . A A . 67 PHE N 1 1 4 9880 1 1 65 PHE O O -12.596 -1.965 8.365 1.00 . A A . 67 PHE O 1 1 4 9881 1 1 66 GLY C C -13.344 1.084 8.165 1.00 . A A . 68 GLY C 1 1 4 9882 1 1 66 GLY CA C -14.466 0.061 7.996 1.00 . A A . 68 GLY CA 1 1 4 9883 1 1 66 GLY H H -14.460 -0.892 6.087 1.00 . A A . 68 GLY H 1 1 4 9884 1 1 66 GLY HA2 H -15.366 0.567 7.657 1.00 . A A . 68 GLY HA2 1 1 4 9885 1 1 66 GLY HA3 H -14.675 -0.430 8.946 1.00 . A A . 68 GLY HA3 1 1 4 9886 1 1 66 GLY N N -14.062 -0.936 7.013 1.00 . A A . 68 GLY N 1 1 4 9887 1 1 66 GLY O O -12.421 1.121 7.345 1.00 . A A . 68 GLY O 1 1 4 9888 1 1 67 GLY C C -12.167 3.823 8.232 1.00 . A A . 69 GLY C 1 1 4 9889 1 1 67 GLY CA C -12.396 2.930 9.448 1.00 . A A . 69 GLY CA 1 1 4 9890 1 1 67 GLY H H -14.214 1.910 9.823 1.00 . A A . 69 GLY H 1 1 4 9891 1 1 67 GLY HA2 H -12.678 3.545 10.297 1.00 . A A . 69 GLY HA2 1 1 4 9892 1 1 67 GLY HA3 H -11.468 2.411 9.689 1.00 . A A . 69 GLY HA3 1 1 4 9893 1 1 67 GLY N N -13.426 1.935 9.188 1.00 . A A . 69 GLY N 1 1 4 9894 1 1 67 GLY O O -13.057 4.023 7.401 1.00 . A A . 69 GLY O 1 1 4 9895 1 1 68 ILE C C -10.372 4.181 5.681 1.00 . A A . 70 ILE C 1 1 4 9896 1 1 68 ILE CA C -10.517 5.073 6.928 1.00 . A A . 70 ILE CA 1 1 4 9897 1 1 68 ILE CB C -9.219 5.829 7.290 1.00 . A A . 70 ILE CB 1 1 4 9898 1 1 68 ILE CD1 C -9.645 8.099 6.161 1.00 . A A . 70 ILE CD1 1 1 4 9899 1 1 68 ILE CG1 C -8.748 6.864 6.248 1.00 . A A . 70 ILE CG1 1 1 4 9900 1 1 68 ILE CG2 C -8.060 4.865 7.607 1.00 . A A . 70 ILE CG2 1 1 4 9901 1 1 68 ILE H H -10.275 4.167 8.847 1.00 . A A . 70 ILE H 1 1 4 9902 1 1 68 ILE HA H -11.293 5.808 6.711 1.00 . A A . 70 ILE HA 1 1 4 9903 1 1 68 ILE HB H -9.432 6.384 8.196 1.00 . A A . 70 ILE HB 1 1 4 9904 1 1 68 ILE HD11 H -9.350 8.685 5.291 1.00 . A A . 70 ILE HD11 1 1 4 9905 1 1 68 ILE HD12 H -10.690 7.818 6.059 1.00 . A A . 70 ILE HD12 1 1 4 9906 1 1 68 ILE HD13 H -9.527 8.701 7.061 1.00 . A A . 70 ILE HD13 1 1 4 9907 1 1 68 ILE HG12 H -7.757 7.211 6.528 1.00 . A A . 70 ILE HG12 1 1 4 9908 1 1 68 ILE HG13 H -8.663 6.412 5.265 1.00 . A A . 70 ILE HG13 1 1 4 9909 1 1 68 ILE HG21 H -7.807 4.274 6.728 1.00 . A A . 70 ILE HG21 1 1 4 9910 1 1 68 ILE HG22 H -7.188 5.443 7.913 1.00 . A A . 70 ILE HG22 1 1 4 9911 1 1 68 ILE HG23 H -8.319 4.203 8.433 1.00 . A A . 70 ILE HG23 1 1 4 9912 1 1 68 ILE N N -10.944 4.323 8.103 1.00 . A A . 70 ILE N 1 1 4 9913 1 1 68 ILE O O -10.223 4.707 4.581 1.00 . A A . 70 ILE O 1 1 4 9914 1 1 69 TRP C C -11.075 2.147 3.514 1.00 . A A . 71 TRP C 1 1 4 9915 1 1 69 TRP CA C -10.068 1.996 4.644 1.00 . A A . 71 TRP CA 1 1 4 9916 1 1 69 TRP CB C -9.942 0.533 5.063 1.00 . A A . 71 TRP CB 1 1 4 9917 1 1 69 TRP CD1 C -7.975 0.789 6.662 1.00 . A A . 71 TRP CD1 1 1 4 9918 1 1 69 TRP CD2 C -7.845 -1.042 5.366 1.00 . A A . 71 TRP CD2 1 1 4 9919 1 1 69 TRP CE2 C -6.702 -1.054 6.211 1.00 . A A . 71 TRP CE2 1 1 4 9920 1 1 69 TRP CE3 C -7.957 -2.087 4.425 1.00 . A A . 71 TRP CE3 1 1 4 9921 1 1 69 TRP CG C -8.653 0.126 5.698 1.00 . A A . 71 TRP CG 1 1 4 9922 1 1 69 TRP CH2 C -5.909 -3.121 5.248 1.00 . A A . 71 TRP CH2 1 1 4 9923 1 1 69 TRP CZ2 C -5.738 -2.068 6.154 1.00 . A A . 71 TRP CZ2 1 1 4 9924 1 1 69 TRP CZ3 C -7.007 -3.120 4.371 1.00 . A A . 71 TRP CZ3 1 1 4 9925 1 1 69 TRP H H -10.639 2.393 6.658 1.00 . A A . 71 TRP H 1 1 4 9926 1 1 69 TRP HA H -9.117 2.304 4.229 1.00 . A A . 71 TRP HA 1 1 4 9927 1 1 69 TRP HB2 H -10.770 0.246 5.706 1.00 . A A . 71 TRP HB2 1 1 4 9928 1 1 69 TRP HB3 H -10.019 -0.057 4.156 1.00 . A A . 71 TRP HB3 1 1 4 9929 1 1 69 TRP HD1 H -8.277 1.727 7.107 1.00 . A A . 71 TRP HD1 1 1 4 9930 1 1 69 TRP HE1 H -6.068 0.423 7.552 1.00 . A A . 71 TRP HE1 1 1 4 9931 1 1 69 TRP HE3 H -8.779 -2.091 3.727 1.00 . A A . 71 TRP HE3 1 1 4 9932 1 1 69 TRP HH2 H -5.175 -3.912 5.211 1.00 . A A . 71 TRP HH2 1 1 4 9933 1 1 69 TRP HZ2 H -4.869 -2.051 6.794 1.00 . A A . 71 TRP HZ2 1 1 4 9934 1 1 69 TRP HZ3 H -7.115 -3.916 3.649 1.00 . A A . 71 TRP HZ3 1 1 4 9935 1 1 69 TRP N N -10.391 2.846 5.788 1.00 . A A . 71 TRP N 1 1 4 9936 1 1 69 TRP NE1 N -6.818 0.093 6.960 1.00 . A A . 71 TRP NE1 1 1 4 9937 1 1 69 TRP O O -10.700 2.133 2.349 1.00 . A A . 71 TRP O 1 1 4 9938 1 1 70 ASN C C -13.365 3.934 2.246 1.00 . A A . 72 ASN C 1 1 4 9939 1 1 70 ASN CA C -13.379 2.535 2.836 1.00 . A A . 72 ASN CA 1 1 4 9940 1 1 70 ASN CB C -14.751 2.211 3.418 1.00 . A A . 72 ASN CB 1 1 4 9941 1 1 70 ASN CG C -15.117 3.113 4.570 1.00 . A A . 72 ASN CG 1 1 4 9942 1 1 70 ASN H H -12.570 2.441 4.826 1.00 . A A . 72 ASN H 1 1 4 9943 1 1 70 ASN HA H -13.161 1.866 2.012 1.00 . A A . 72 ASN HA 1 1 4 9944 1 1 70 ASN HB2 H -15.509 2.315 2.654 1.00 . A A . 72 ASN HB2 1 1 4 9945 1 1 70 ASN HB3 H -14.734 1.188 3.764 1.00 . A A . 72 ASN HB3 1 1 4 9946 1 1 70 ASN HD21 H -14.469 1.714 5.864 1.00 . A A . 72 ASN HD21 1 1 4 9947 1 1 70 ASN HD22 H -14.813 3.289 6.545 1.00 . A A . 72 ASN HD22 1 1 4 9948 1 1 70 ASN N N -12.350 2.332 3.847 1.00 . A A . 72 ASN N 1 1 4 9949 1 1 70 ASN ND2 N -14.855 2.635 5.766 1.00 . A A . 72 ASN ND2 1 1 4 9950 1 1 70 ASN O O -13.742 4.100 1.084 1.00 . A A . 72 ASN O 1 1 4 9951 1 1 70 ASN OD1 O -15.592 4.227 4.407 1.00 . A A . 72 ASN OD1 1 1 4 9952 1 1 71 VAL C C -11.562 6.187 1.495 1.00 . A A . 73 VAL C 1 1 4 9953 1 1 71 VAL CA C -12.696 6.262 2.522 1.00 . A A . 73 VAL CA 1 1 4 9954 1 1 71 VAL CB C -12.388 7.214 3.696 1.00 . A A . 73 VAL CB 1 1 4 9955 1 1 71 VAL CG1 C -12.105 8.643 3.222 1.00 . A A . 73 VAL CG1 1 1 4 9956 1 1 71 VAL CG2 C -13.528 7.233 4.728 1.00 . A A . 73 VAL CG2 1 1 4 9957 1 1 71 VAL H H -12.650 4.691 3.973 1.00 . A A . 73 VAL H 1 1 4 9958 1 1 71 VAL HA H -13.608 6.584 2.012 1.00 . A A . 73 VAL HA 1 1 4 9959 1 1 71 VAL HB H -11.493 6.856 4.198 1.00 . A A . 73 VAL HB 1 1 4 9960 1 1 71 VAL HG11 H -12.981 9.055 2.719 1.00 . A A . 73 VAL HG11 1 1 4 9961 1 1 71 VAL HG12 H -11.854 9.263 4.080 1.00 . A A . 73 VAL HG12 1 1 4 9962 1 1 71 VAL HG13 H -11.248 8.655 2.547 1.00 . A A . 73 VAL HG13 1 1 4 9963 1 1 71 VAL HG21 H -14.463 7.532 4.251 1.00 . A A . 73 VAL HG21 1 1 4 9964 1 1 71 VAL HG22 H -13.657 6.250 5.181 1.00 . A A . 73 VAL HG22 1 1 4 9965 1 1 71 VAL HG23 H -13.296 7.940 5.525 1.00 . A A . 73 VAL HG23 1 1 4 9966 1 1 71 VAL N N -12.913 4.915 3.022 1.00 . A A . 73 VAL N 1 1 4 9967 1 1 71 VAL O O -11.735 6.614 0.357 1.00 . A A . 73 VAL O 1 1 4 9968 1 1 72 HIS C C -9.578 4.024 0.147 1.00 . A A . 74 HIS C 1 1 4 9969 1 1 72 HIS CA C -9.309 5.281 0.988 1.00 . A A . 74 HIS CA 1 1 4 9970 1 1 72 HIS CB C -8.036 5.171 1.832 1.00 . A A . 74 HIS CB 1 1 4 9971 1 1 72 HIS CD2 C -7.648 7.723 1.810 1.00 . A A . 74 HIS CD2 1 1 4 9972 1 1 72 HIS CE1 C -6.236 7.884 3.485 1.00 . A A . 74 HIS CE1 1 1 4 9973 1 1 72 HIS CG C -7.497 6.478 2.367 1.00 . A A . 74 HIS CG 1 1 4 9974 1 1 72 HIS H H -10.374 5.220 2.810 1.00 . A A . 74 HIS H 1 1 4 9975 1 1 72 HIS HA H -9.181 6.099 0.281 1.00 . A A . 74 HIS HA 1 1 4 9976 1 1 72 HIS HB2 H -8.230 4.494 2.661 1.00 . A A . 74 HIS HB2 1 1 4 9977 1 1 72 HIS HB3 H -7.257 4.737 1.210 1.00 . A A . 74 HIS HB3 1 1 4 9978 1 1 72 HIS HD1 H -6.261 5.871 4.014 1.00 . A A . 74 HIS HD1 1 1 4 9979 1 1 72 HIS HD2 H -8.249 7.978 0.948 1.00 . A A . 74 HIS HD2 1 1 4 9980 1 1 72 HIS HE1 H -5.509 8.272 4.183 1.00 . A A . 74 HIS HE1 1 1 4 9981 1 1 72 HIS N N -10.431 5.585 1.865 1.00 . A A . 74 HIS N 1 1 4 9982 1 1 72 HIS ND1 N -6.622 6.602 3.424 1.00 . A A . 74 HIS ND1 1 1 4 9983 1 1 72 HIS NE2 N -6.830 8.605 2.524 1.00 . A A . 74 HIS NE2 1 1 4 9984 1 1 72 HIS O O -8.776 3.081 0.106 1.00 . A A . 74 HIS O 1 1 4 9985 1 1 73 GLY C C -12.075 3.675 -2.588 1.00 . A A . 75 GLY C 1 1 4 9986 1 1 73 GLY CA C -10.881 3.233 -1.747 1.00 . A A . 75 GLY CA 1 1 4 9987 1 1 73 GLY H H -11.322 4.829 -0.436 1.00 . A A . 75 GLY H 1 1 4 9988 1 1 73 GLY HA2 H -9.979 3.294 -2.360 1.00 . A A . 75 GLY HA2 1 1 4 9989 1 1 73 GLY HA3 H -11.013 2.204 -1.432 1.00 . A A . 75 GLY HA3 1 1 4 9990 1 1 73 GLY N N -10.705 4.039 -0.561 1.00 . A A . 75 GLY N 1 1 4 9991 1 1 73 GLY O O -12.056 3.496 -3.805 1.00 . A A . 75 GLY O 1 1 4 9992 1 1 74 GLN C C -14.135 5.573 -3.866 1.00 . A A . 76 GLN C 1 1 4 9993 1 1 74 GLN CA C -14.342 4.561 -2.733 1.00 . A A . 76 GLN CA 1 1 4 9994 1 1 74 GLN CB C -15.459 5.000 -1.770 1.00 . A A . 76 GLN CB 1 1 4 9995 1 1 74 GLN CD C -17.216 3.476 -2.895 1.00 . A A . 76 GLN CD 1 1 4 9996 1 1 74 GLN CG C -16.861 4.880 -2.391 1.00 . A A . 76 GLN CG 1 1 4 9997 1 1 74 GLN H H -13.164 4.347 -0.973 1.00 . A A . 76 GLN H 1 1 4 9998 1 1 74 GLN HA H -14.633 3.635 -3.220 1.00 . A A . 76 GLN HA 1 1 4 9999 1 1 74 GLN HB2 H -15.427 4.395 -0.864 1.00 . A A . 76 GLN HB2 1 1 4 10000 1 1 74 GLN HB3 H -15.295 6.034 -1.475 1.00 . A A . 76 GLN HB3 1 1 4 10001 1 1 74 GLN HE21 H -15.936 2.511 -1.636 1.00 . A A . 76 GLN HE21 1 1 4 10002 1 1 74 GLN HE22 H -16.887 1.517 -2.741 1.00 . A A . 76 GLN HE22 1 1 4 10003 1 1 74 GLN HG2 H -17.599 5.180 -1.648 1.00 . A A . 76 GLN HG2 1 1 4 10004 1 1 74 GLN HG3 H -16.940 5.582 -3.221 1.00 . A A . 76 GLN HG3 1 1 4 10005 1 1 74 GLN N N -13.128 4.250 -1.984 1.00 . A A . 76 GLN N 1 1 4 10006 1 1 74 GLN NE2 N -16.629 2.411 -2.359 1.00 . A A . 76 GLN NE2 1 1 4 10007 1 1 74 GLN O O -14.868 5.511 -4.851 1.00 . A A . 76 GLN O 1 1 4 10008 1 1 74 GLN OE1 O -18.055 3.307 -3.766 1.00 . A A . 76 GLN OE1 1 1 4 10009 1 1 75 MET C C -12.743 6.945 -6.178 1.00 . A A . 77 MET C 1 1 4 10010 1 1 75 MET CA C -12.855 7.489 -4.756 1.00 . A A . 77 MET CA 1 1 4 10011 1 1 75 MET CB C -11.561 8.221 -4.362 1.00 . A A . 77 MET CB 1 1 4 10012 1 1 75 MET CE C -8.775 9.196 -6.155 1.00 . A A . 77 MET CE 1 1 4 10013 1 1 75 MET CG C -11.336 9.496 -5.180 1.00 . A A . 77 MET CG 1 1 4 10014 1 1 75 MET H H -12.660 6.510 -2.883 1.00 . A A . 77 MET H 1 1 4 10015 1 1 75 MET HA H -13.703 8.169 -4.741 1.00 . A A . 77 MET HA 1 1 4 10016 1 1 75 MET HB2 H -11.595 8.491 -3.307 1.00 . A A . 77 MET HB2 1 1 4 10017 1 1 75 MET HB3 H -10.715 7.548 -4.510 1.00 . A A . 77 MET HB3 1 1 4 10018 1 1 75 MET HE1 H -9.235 9.282 -7.139 1.00 . A A . 77 MET HE1 1 1 4 10019 1 1 75 MET HE2 H -7.741 9.538 -6.206 1.00 . A A . 77 MET HE2 1 1 4 10020 1 1 75 MET HE3 H -8.802 8.155 -5.833 1.00 . A A . 77 MET HE3 1 1 4 10021 1 1 75 MET HG2 H -11.498 9.297 -6.239 1.00 . A A . 77 MET HG2 1 1 4 10022 1 1 75 MET HG3 H -12.071 10.228 -4.862 1.00 . A A . 77 MET HG3 1 1 4 10023 1 1 75 MET N N -13.128 6.443 -3.777 1.00 . A A . 77 MET N 1 1 4 10024 1 1 75 MET O O -13.255 7.570 -7.111 1.00 . A A . 77 MET O 1 1 4 10025 1 1 75 MET SD S -9.689 10.225 -4.987 1.00 . A A . 77 MET SD 1 1 4 10026 1 1 76 PHE C C -13.297 4.800 -8.195 1.00 . A A . 78 PHE C 1 1 4 10027 1 1 76 PHE CA C -11.919 5.090 -7.596 1.00 . A A . 78 PHE CA 1 1 4 10028 1 1 76 PHE CB C -11.081 3.831 -7.297 1.00 . A A . 78 PHE CB 1 1 4 10029 1 1 76 PHE CD1 C -10.919 2.981 -9.703 1.00 . A A . 78 PHE CD1 1 1 4 10030 1 1 76 PHE CD2 C -11.137 1.377 -7.881 1.00 . A A . 78 PHE CD2 1 1 4 10031 1 1 76 PHE CE1 C -10.915 1.911 -10.618 1.00 . A A . 78 PHE CE1 1 1 4 10032 1 1 76 PHE CE2 C -11.118 0.316 -8.799 1.00 . A A . 78 PHE CE2 1 1 4 10033 1 1 76 PHE CG C -11.060 2.714 -8.326 1.00 . A A . 78 PHE CG 1 1 4 10034 1 1 76 PHE CZ C -11.014 0.584 -10.172 1.00 . A A . 78 PHE CZ 1 1 4 10035 1 1 76 PHE H H -11.857 5.269 -5.492 1.00 . A A . 78 PHE H 1 1 4 10036 1 1 76 PHE HA H -11.370 5.731 -8.292 1.00 . A A . 78 PHE HA 1 1 4 10037 1 1 76 PHE HB2 H -10.052 4.143 -7.111 1.00 . A A . 78 PHE HB2 1 1 4 10038 1 1 76 PHE HB3 H -11.449 3.398 -6.367 1.00 . A A . 78 PHE HB3 1 1 4 10039 1 1 76 PHE HD1 H -10.805 3.995 -10.069 1.00 . A A . 78 PHE HD1 1 1 4 10040 1 1 76 PHE HD2 H -11.204 1.145 -6.829 1.00 . A A . 78 PHE HD2 1 1 4 10041 1 1 76 PHE HE1 H -10.830 2.093 -11.677 1.00 . A A . 78 PHE HE1 1 1 4 10042 1 1 76 PHE HE2 H -11.189 -0.704 -8.455 1.00 . A A . 78 PHE HE2 1 1 4 10043 1 1 76 PHE HZ H -11.001 -0.230 -10.884 1.00 . A A . 78 PHE HZ 1 1 4 10044 1 1 76 PHE N N -12.102 5.785 -6.330 1.00 . A A . 78 PHE N 1 1 4 10045 1 1 76 PHE O O -13.554 5.130 -9.355 1.00 . A A . 78 PHE O 1 1 4 10046 1 1 77 LEU C C -16.362 5.183 -8.151 1.00 . A A . 79 LEU C 1 1 4 10047 1 1 77 LEU CA C -15.555 3.932 -7.822 1.00 . A A . 79 LEU CA 1 1 4 10048 1 1 77 LEU CB C -16.319 3.045 -6.818 1.00 . A A . 79 LEU CB 1 1 4 10049 1 1 77 LEU CD1 C -16.454 0.852 -5.522 1.00 . A A . 79 LEU CD1 1 1 4 10050 1 1 77 LEU CD2 C -14.881 1.008 -7.416 1.00 . A A . 79 LEU CD2 1 1 4 10051 1 1 77 LEU CG C -15.541 1.818 -6.292 1.00 . A A . 79 LEU CG 1 1 4 10052 1 1 77 LEU H H -13.980 4.154 -6.403 1.00 . A A . 79 LEU H 1 1 4 10053 1 1 77 LEU HA H -15.448 3.362 -8.747 1.00 . A A . 79 LEU HA 1 1 4 10054 1 1 77 LEU HB2 H -16.635 3.667 -5.983 1.00 . A A . 79 LEU HB2 1 1 4 10055 1 1 77 LEU HB3 H -17.232 2.701 -7.306 1.00 . A A . 79 LEU HB3 1 1 4 10056 1 1 77 LEU HD11 H -15.853 0.131 -4.974 1.00 . A A . 79 LEU HD11 1 1 4 10057 1 1 77 LEU HD12 H -17.091 0.317 -6.224 1.00 . A A . 79 LEU HD12 1 1 4 10058 1 1 77 LEU HD13 H -17.089 1.378 -4.815 1.00 . A A . 79 LEU HD13 1 1 4 10059 1 1 77 LEU HD21 H -14.434 0.097 -7.019 1.00 . A A . 79 LEU HD21 1 1 4 10060 1 1 77 LEU HD22 H -14.090 1.582 -7.898 1.00 . A A . 79 LEU HD22 1 1 4 10061 1 1 77 LEU HD23 H -15.623 0.741 -8.168 1.00 . A A . 79 LEU HD23 1 1 4 10062 1 1 77 LEU HG H -14.763 2.167 -5.612 1.00 . A A . 79 LEU HG 1 1 4 10063 1 1 77 LEU N N -14.215 4.276 -7.377 1.00 . A A . 79 LEU N 1 1 4 10064 1 1 77 LEU O O -17.147 5.097 -9.093 1.00 . A A . 79 LEU O 1 1 4 10065 1 1 78 THR C C -16.453 8.015 -9.246 1.00 . A A . 80 THR C 1 1 4 10066 1 1 78 THR CA C -16.915 7.552 -7.875 1.00 . A A . 80 THR CA 1 1 4 10067 1 1 78 THR CB C -16.719 8.734 -6.913 1.00 . A A . 80 THR CB 1 1 4 10068 1 1 78 THR CG2 C -17.952 9.071 -6.106 1.00 . A A . 80 THR CG2 1 1 4 10069 1 1 78 THR H H -15.615 6.379 -6.626 1.00 . A A . 80 THR H 1 1 4 10070 1 1 78 THR HA H -17.978 7.345 -7.963 1.00 . A A . 80 THR HA 1 1 4 10071 1 1 78 THR HB H -16.553 9.619 -7.511 1.00 . A A . 80 THR HB 1 1 4 10072 1 1 78 THR HG1 H -14.835 8.406 -6.542 1.00 . A A . 80 THR HG1 1 1 4 10073 1 1 78 THR HG21 H -18.826 9.098 -6.756 1.00 . A A . 80 THR HG21 1 1 4 10074 1 1 78 THR HG22 H -17.819 10.071 -5.702 1.00 . A A . 80 THR HG22 1 1 4 10075 1 1 78 THR HG23 H -18.066 8.346 -5.309 1.00 . A A . 80 THR HG23 1 1 4 10076 1 1 78 THR N N -16.210 6.328 -7.457 1.00 . A A . 80 THR N 1 1 4 10077 1 1 78 THR O O -17.277 8.420 -10.068 1.00 . A A . 80 THR O 1 1 4 10078 1 1 78 THR OG1 O -15.643 8.543 -6.023 1.00 . A A . 80 THR OG1 1 1 4 10079 1 1 79 LEU C C -15.141 7.780 -11.865 1.00 . A A . 81 LEU C 1 1 4 10080 1 1 79 LEU CA C -14.498 8.482 -10.676 1.00 . A A . 81 LEU CA 1 1 4 10081 1 1 79 LEU CB C -12.984 8.210 -10.588 1.00 . A A . 81 LEU CB 1 1 4 10082 1 1 79 LEU CD1 C -10.818 9.218 -9.850 1.00 . A A . 81 LEU CD1 1 1 4 10083 1 1 79 LEU CD2 C -11.914 10.036 -11.932 1.00 . A A . 81 LEU CD2 1 1 4 10084 1 1 79 LEU CG C -12.158 9.500 -10.523 1.00 . A A . 81 LEU CG 1 1 4 10085 1 1 79 LEU H H -14.548 7.662 -8.708 1.00 . A A . 81 LEU H 1 1 4 10086 1 1 79 LEU HA H -14.671 9.552 -10.779 1.00 . A A . 81 LEU HA 1 1 4 10087 1 1 79 LEU HB2 H -12.767 7.604 -9.708 1.00 . A A . 81 LEU HB2 1 1 4 10088 1 1 79 LEU HB3 H -12.664 7.632 -11.453 1.00 . A A . 81 LEU HB3 1 1 4 10089 1 1 79 LEU HD11 H -10.977 8.881 -8.826 1.00 . A A . 81 LEU HD11 1 1 4 10090 1 1 79 LEU HD12 H -10.224 10.127 -9.835 1.00 . A A . 81 LEU HD12 1 1 4 10091 1 1 79 LEU HD13 H -10.279 8.454 -10.407 1.00 . A A . 81 LEU HD13 1 1 4 10092 1 1 79 LEU HD21 H -11.271 10.913 -11.892 1.00 . A A . 81 LEU HD21 1 1 4 10093 1 1 79 LEU HD22 H -12.858 10.297 -12.410 1.00 . A A . 81 LEU HD22 1 1 4 10094 1 1 79 LEU HD23 H -11.407 9.276 -12.527 1.00 . A A . 81 LEU HD23 1 1 4 10095 1 1 79 LEU HG H -12.686 10.251 -9.933 1.00 . A A . 81 LEU HG 1 1 4 10096 1 1 79 LEU N N -15.137 8.014 -9.456 1.00 . A A . 81 LEU N 1 1 4 10097 1 1 79 LEU O O -15.769 8.415 -12.713 1.00 . A A . 81 LEU O 1 1 4 10098 1 1 80 GLU C C -17.008 5.639 -13.072 1.00 . A A . 82 GLU C 1 1 4 10099 1 1 80 GLU CA C -15.476 5.597 -12.958 1.00 . A A . 82 GLU CA 1 1 4 10100 1 1 80 GLU CB C -14.948 4.171 -12.728 1.00 . A A . 82 GLU CB 1 1 4 10101 1 1 80 GLU CD C -12.571 3.468 -13.509 1.00 . A A . 82 GLU CD 1 1 4 10102 1 1 80 GLU CG C -13.443 4.079 -12.402 1.00 . A A . 82 GLU CG 1 1 4 10103 1 1 80 GLU H H -14.546 6.006 -11.097 1.00 . A A . 82 GLU H 1 1 4 10104 1 1 80 GLU HA H -15.053 5.963 -13.894 1.00 . A A . 82 GLU HA 1 1 4 10105 1 1 80 GLU HB2 H -15.500 3.738 -11.893 1.00 . A A . 82 GLU HB2 1 1 4 10106 1 1 80 GLU HB3 H -15.153 3.570 -13.607 1.00 . A A . 82 GLU HB3 1 1 4 10107 1 1 80 GLU HG2 H -13.024 5.054 -12.153 1.00 . A A . 82 GLU HG2 1 1 4 10108 1 1 80 GLU HG3 H -13.374 3.478 -11.498 1.00 . A A . 82 GLU HG3 1 1 4 10109 1 1 80 GLU N N -15.033 6.454 -11.867 1.00 . A A . 82 GLU N 1 1 4 10110 1 1 80 GLU O O -17.544 5.526 -14.172 1.00 . A A . 82 GLU O 1 1 4 10111 1 1 80 GLU OE1 O -12.566 2.232 -13.681 1.00 . A A . 82 GLU OE1 1 1 4 10112 1 1 80 GLU OE2 O -11.777 4.207 -14.140 1.00 . A A . 82 GLU OE2 1 1 4 10113 1 1 81 SER C C -19.668 7.048 -12.963 1.00 . A A . 83 SER C 1 1 4 10114 1 1 81 SER CA C -19.171 6.048 -11.919 1.00 . A A . 83 SER CA 1 1 4 10115 1 1 81 SER CB C -19.646 6.509 -10.528 1.00 . A A . 83 SER CB 1 1 4 10116 1 1 81 SER H H -17.172 5.939 -11.105 1.00 . A A . 83 SER H 1 1 4 10117 1 1 81 SER HA H -19.600 5.068 -12.133 1.00 . A A . 83 SER HA 1 1 4 10118 1 1 81 SER HB2 H -19.033 6.059 -9.761 1.00 . A A . 83 SER HB2 1 1 4 10119 1 1 81 SER HB3 H -19.559 7.590 -10.438 1.00 . A A . 83 SER HB3 1 1 4 10120 1 1 81 SER HG H -21.564 6.804 -10.643 1.00 . A A . 83 SER HG 1 1 4 10121 1 1 81 SER N N -17.713 5.902 -11.962 1.00 . A A . 83 SER N 1 1 4 10122 1 1 81 SER O O -20.738 6.832 -13.541 1.00 . A A . 83 SER O 1 1 4 10123 1 1 81 SER OG O -20.981 6.128 -10.250 1.00 . A A . 83 SER OG 1 1 4 10124 1 1 82 MET C C -19.294 8.744 -15.574 1.00 . A A . 84 MET C 1 1 4 10125 1 1 82 MET CA C -19.414 9.191 -14.112 1.00 . A A . 84 MET CA 1 1 4 10126 1 1 82 MET CB C -18.660 10.506 -13.889 1.00 . A A . 84 MET CB 1 1 4 10127 1 1 82 MET CE C -17.079 13.227 -12.586 1.00 . A A . 84 MET CE 1 1 4 10128 1 1 82 MET CG C -19.130 11.231 -12.625 1.00 . A A . 84 MET CG 1 1 4 10129 1 1 82 MET H H -18.067 8.279 -12.703 1.00 . A A . 84 MET H 1 1 4 10130 1 1 82 MET HA H -20.474 9.376 -13.929 1.00 . A A . 84 MET HA 1 1 4 10131 1 1 82 MET HB2 H -17.588 10.324 -13.835 1.00 . A A . 84 MET HB2 1 1 4 10132 1 1 82 MET HB3 H -18.861 11.156 -14.739 1.00 . A A . 84 MET HB3 1 1 4 10133 1 1 82 MET HE1 H -16.825 14.243 -12.889 1.00 . A A . 84 MET HE1 1 1 4 10134 1 1 82 MET HE2 H -16.766 13.096 -11.552 1.00 . A A . 84 MET HE2 1 1 4 10135 1 1 82 MET HE3 H -16.572 12.517 -13.241 1.00 . A A . 84 MET HE3 1 1 4 10136 1 1 82 MET HG2 H -20.205 11.077 -12.520 1.00 . A A . 84 MET HG2 1 1 4 10137 1 1 82 MET HG3 H -18.647 10.811 -11.745 1.00 . A A . 84 MET HG3 1 1 4 10138 1 1 82 MET N N -18.959 8.164 -13.175 1.00 . A A . 84 MET N 1 1 4 10139 1 1 82 MET O O -19.847 9.402 -16.458 1.00 . A A . 84 MET O 1 1 4 10140 1 1 82 MET SD S -18.872 13.022 -12.694 1.00 . A A . 84 MET SD 1 1 4 10141 1 1 83 GLY C C -17.260 7.849 -17.927 1.00 . A A . 85 GLY C 1 1 4 10142 1 1 83 GLY CA C -18.404 7.138 -17.207 1.00 . A A . 85 GLY CA 1 1 4 10143 1 1 83 GLY H H -18.186 7.108 -15.094 1.00 . A A . 85 GLY H 1 1 4 10144 1 1 83 GLY HA2 H -18.158 6.082 -17.133 1.00 . A A . 85 GLY HA2 1 1 4 10145 1 1 83 GLY HA3 H -19.319 7.250 -17.789 1.00 . A A . 85 GLY HA3 1 1 4 10146 1 1 83 GLY N N -18.605 7.639 -15.854 1.00 . A A . 85 GLY N 1 1 4 10147 1 1 83 GLY O O -17.270 7.947 -19.153 1.00 . A A . 85 GLY O 1 1 4 10148 1 1 84 VAL C C -14.332 8.092 -18.657 1.00 . A A . 86 VAL C 1 1 4 10149 1 1 84 VAL CA C -15.070 9.000 -17.655 1.00 . A A . 86 VAL CA 1 1 4 10150 1 1 84 VAL CB C -14.186 9.373 -16.445 1.00 . A A . 86 VAL CB 1 1 4 10151 1 1 84 VAL CG1 C -14.823 10.522 -15.649 1.00 . A A . 86 VAL CG1 1 1 4 10152 1 1 84 VAL CG2 C -13.957 8.183 -15.494 1.00 . A A . 86 VAL CG2 1 1 4 10153 1 1 84 VAL H H -16.412 8.335 -16.162 1.00 . A A . 86 VAL H 1 1 4 10154 1 1 84 VAL HA H -15.330 9.920 -18.179 1.00 . A A . 86 VAL HA 1 1 4 10155 1 1 84 VAL HB H -13.220 9.719 -16.816 1.00 . A A . 86 VAL HB 1 1 4 10156 1 1 84 VAL HG11 H -15.770 10.206 -15.217 1.00 . A A . 86 VAL HG11 1 1 4 10157 1 1 84 VAL HG12 H -14.152 10.829 -14.847 1.00 . A A . 86 VAL HG12 1 1 4 10158 1 1 84 VAL HG13 H -14.994 11.378 -16.305 1.00 . A A . 86 VAL HG13 1 1 4 10159 1 1 84 VAL HG21 H -14.900 7.787 -15.126 1.00 . A A . 86 VAL HG21 1 1 4 10160 1 1 84 VAL HG22 H -13.412 7.392 -16.011 1.00 . A A . 86 VAL HG22 1 1 4 10161 1 1 84 VAL HG23 H -13.376 8.504 -14.631 1.00 . A A . 86 VAL HG23 1 1 4 10162 1 1 84 VAL N N -16.305 8.390 -17.166 1.00 . A A . 86 VAL N 1 1 4 10163 1 1 84 VAL O O -14.446 6.861 -18.597 1.00 . A A . 86 VAL O 1 1 4 10164 1 1 85 GLU C C -11.344 8.545 -20.688 1.00 . A A . 87 GLU C 1 1 4 10165 1 1 85 GLU CA C -12.803 8.057 -20.642 1.00 . A A . 87 GLU CA 1 1 4 10166 1 1 85 GLU CB C -13.536 8.236 -21.978 1.00 . A A . 87 GLU CB 1 1 4 10167 1 1 85 GLU CD C -15.307 7.193 -23.495 1.00 . A A . 87 GLU CD 1 1 4 10168 1 1 85 GLU CG C -14.827 7.402 -22.056 1.00 . A A . 87 GLU CG 1 1 4 10169 1 1 85 GLU H H -13.474 9.716 -19.526 1.00 . A A . 87 GLU H 1 1 4 10170 1 1 85 GLU HA H -12.743 6.988 -20.456 1.00 . A A . 87 GLU HA 1 1 4 10171 1 1 85 GLU HB2 H -13.758 9.291 -22.146 1.00 . A A . 87 GLU HB2 1 1 4 10172 1 1 85 GLU HB3 H -12.870 7.894 -22.765 1.00 . A A . 87 GLU HB3 1 1 4 10173 1 1 85 GLU HG2 H -14.644 6.419 -21.617 1.00 . A A . 87 GLU HG2 1 1 4 10174 1 1 85 GLU HG3 H -15.622 7.894 -21.491 1.00 . A A . 87 GLU HG3 1 1 4 10175 1 1 85 GLU N N -13.551 8.701 -19.554 1.00 . A A . 87 GLU N 1 1 4 10176 1 1 85 GLU O O -10.664 8.464 -21.714 1.00 . A A . 87 GLU O 1 1 4 10177 1 1 85 GLU OE1 O -14.987 8.014 -24.389 1.00 . A A . 87 GLU OE1 1 1 4 10178 1 1 85 GLU OE2 O -16.068 6.225 -23.731 1.00 . A A . 87 GLU OE2 1 1 4 10179 1 1 86 HIS C C -8.635 8.113 -19.587 1.00 . A A . 88 HIS C 1 1 4 10180 1 1 86 HIS CA C -9.463 9.366 -19.296 1.00 . A A . 88 HIS CA 1 1 4 10181 1 1 86 HIS CB C -9.355 9.795 -17.828 1.00 . A A . 88 HIS CB 1 1 4 10182 1 1 86 HIS CD2 C -6.834 10.330 -17.779 1.00 . A A . 88 HIS CD2 1 1 4 10183 1 1 86 HIS CE1 C -6.877 12.076 -16.441 1.00 . A A . 88 HIS CE1 1 1 4 10184 1 1 86 HIS CG C -8.136 10.589 -17.445 1.00 . A A . 88 HIS CG 1 1 4 10185 1 1 86 HIS H H -11.487 9.078 -18.763 1.00 . A A . 88 HIS H 1 1 4 10186 1 1 86 HIS HA H -9.162 10.189 -19.944 1.00 . A A . 88 HIS HA 1 1 4 10187 1 1 86 HIS HB2 H -10.223 10.412 -17.591 1.00 . A A . 88 HIS HB2 1 1 4 10188 1 1 86 HIS HB3 H -9.396 8.907 -17.198 1.00 . A A . 88 HIS HB3 1 1 4 10189 1 1 86 HIS HD1 H -8.982 12.113 -16.208 1.00 . A A . 88 HIS HD1 1 1 4 10190 1 1 86 HIS HD2 H -6.479 9.527 -18.409 1.00 . A A . 88 HIS HD2 1 1 4 10191 1 1 86 HIS HE1 H -6.576 12.922 -15.837 1.00 . A A . 88 HIS HE1 1 1 4 10192 1 1 86 HIS N N -10.857 9.039 -19.549 1.00 . A A . 88 HIS N 1 1 4 10193 1 1 86 HIS ND1 N -8.148 11.682 -16.608 1.00 . A A . 88 HIS ND1 1 1 4 10194 1 1 86 HIS NE2 N -6.038 11.280 -17.127 1.00 . A A . 88 HIS NE2 1 1 4 10195 1 1 86 HIS O O -8.902 7.060 -19.002 1.00 . A A . 88 HIS O 1 1 4 10196 1 1 87 ASP C C -5.960 6.689 -19.681 1.00 . A A . 89 ASP C 1 1 4 10197 1 1 87 ASP CA C -6.859 7.035 -20.869 1.00 . A A . 89 ASP CA 1 1 4 10198 1 1 87 ASP CB C -6.083 7.264 -22.180 1.00 . A A . 89 ASP CB 1 1 4 10199 1 1 87 ASP CG C -4.641 7.742 -22.005 1.00 . A A . 89 ASP CG 1 1 4 10200 1 1 87 ASP H H -7.492 9.071 -20.964 1.00 . A A . 89 ASP H 1 1 4 10201 1 1 87 ASP HA H -7.539 6.202 -21.050 1.00 . A A . 89 ASP HA 1 1 4 10202 1 1 87 ASP HB2 H -6.064 6.314 -22.713 1.00 . A A . 89 ASP HB2 1 1 4 10203 1 1 87 ASP HB3 H -6.619 7.968 -22.811 1.00 . A A . 89 ASP HB3 1 1 4 10204 1 1 87 ASP N N -7.684 8.184 -20.513 1.00 . A A . 89 ASP N 1 1 4 10205 1 1 87 ASP O O -5.193 7.531 -19.208 1.00 . A A . 89 ASP O 1 1 4 10206 1 1 87 ASP OD1 O -4.425 8.941 -21.720 1.00 . A A . 89 ASP OD1 1 1 4 10207 1 1 87 ASP OD2 O -3.712 6.907 -22.158 1.00 . A A . 89 ASP OD2 1 1 4 10208 1 1 88 VAL C C -5.577 5.733 -16.736 1.00 . A A . 90 VAL C 1 1 4 10209 1 1 88 VAL CA C -5.307 4.937 -18.042 1.00 . A A . 90 VAL CA 1 1 4 10210 1 1 88 VAL CB C -3.820 4.781 -18.486 1.00 . A A . 90 VAL CB 1 1 4 10211 1 1 88 VAL CG1 C -2.886 4.252 -17.391 1.00 . A A . 90 VAL CG1 1 1 4 10212 1 1 88 VAL CG2 C -3.711 3.823 -19.689 1.00 . A A . 90 VAL CG2 1 1 4 10213 1 1 88 VAL H H -6.764 4.844 -19.595 1.00 . A A . 90 VAL H 1 1 4 10214 1 1 88 VAL HA H -5.687 3.932 -17.862 1.00 . A A . 90 VAL HA 1 1 4 10215 1 1 88 VAL HB H -3.427 5.745 -18.798 1.00 . A A . 90 VAL HB 1 1 4 10216 1 1 88 VAL HG11 H -2.721 5.020 -16.638 1.00 . A A . 90 VAL HG11 1 1 4 10217 1 1 88 VAL HG12 H -3.305 3.354 -16.950 1.00 . A A . 90 VAL HG12 1 1 4 10218 1 1 88 VAL HG13 H -1.911 4.008 -17.814 1.00 . A A . 90 VAL HG13 1 1 4 10219 1 1 88 VAL HG21 H -4.133 2.849 -19.439 1.00 . A A . 90 VAL HG21 1 1 4 10220 1 1 88 VAL HG22 H -4.237 4.229 -20.554 1.00 . A A . 90 VAL HG22 1 1 4 10221 1 1 88 VAL HG23 H -2.666 3.688 -19.972 1.00 . A A . 90 VAL HG23 1 1 4 10222 1 1 88 VAL N N -6.076 5.460 -19.174 1.00 . A A . 90 VAL N 1 1 4 10223 1 1 88 VAL O O -6.235 6.782 -16.717 1.00 . A A . 90 VAL O 1 1 4 10224 1 1 89 HIS C C -4.374 5.883 -13.288 1.00 . A A . 91 HIS C 1 1 4 10225 1 1 89 HIS CA C -5.530 5.672 -14.264 1.00 . A A . 91 HIS CA 1 1 4 10226 1 1 89 HIS CB C -6.619 4.769 -13.703 1.00 . A A . 91 HIS CB 1 1 4 10227 1 1 89 HIS CD2 C -5.867 2.945 -12.081 1.00 . A A . 91 HIS CD2 1 1 4 10228 1 1 89 HIS CE1 C -5.552 1.282 -13.483 1.00 . A A . 91 HIS CE1 1 1 4 10229 1 1 89 HIS CG C -6.157 3.384 -13.344 1.00 . A A . 91 HIS CG 1 1 4 10230 1 1 89 HIS H H -4.669 4.300 -15.635 1.00 . A A . 91 HIS H 1 1 4 10231 1 1 89 HIS HA H -5.977 6.647 -14.368 1.00 . A A . 91 HIS HA 1 1 4 10232 1 1 89 HIS HB2 H -7.016 5.248 -12.809 1.00 . A A . 91 HIS HB2 1 1 4 10233 1 1 89 HIS HB3 H -7.420 4.700 -14.437 1.00 . A A . 91 HIS HB3 1 1 4 10234 1 1 89 HIS HD1 H -6.105 2.283 -15.218 1.00 . A A . 91 HIS HD1 1 1 4 10235 1 1 89 HIS HD2 H -5.919 3.527 -11.175 1.00 . A A . 91 HIS HD2 1 1 4 10236 1 1 89 HIS HE1 H -5.328 0.304 -13.894 1.00 . A A . 91 HIS HE1 1 1 4 10237 1 1 89 HIS N N -5.137 5.195 -15.592 1.00 . A A . 91 HIS N 1 1 4 10238 1 1 89 HIS ND1 N -5.969 2.329 -14.209 1.00 . A A . 91 HIS ND1 1 1 4 10239 1 1 89 HIS NE2 N -5.502 1.603 -12.178 1.00 . A A . 91 HIS NE2 1 1 4 10240 1 1 89 HIS O O -4.601 6.172 -12.111 1.00 . A A . 91 HIS O 1 1 4 10241 1 1 90 ASN C C -2.037 7.356 -12.282 1.00 . A A . 92 ASN C 1 1 4 10242 1 1 90 ASN CA C -1.917 6.036 -13.020 1.00 . A A . 92 ASN CA 1 1 4 10243 1 1 90 ASN CB C -0.687 5.968 -13.929 1.00 . A A . 92 ASN CB 1 1 4 10244 1 1 90 ASN CG C -0.184 4.540 -14.081 1.00 . A A . 92 ASN CG 1 1 4 10245 1 1 90 ASN H H -3.046 5.693 -14.775 1.00 . A A . 92 ASN H 1 1 4 10246 1 1 90 ASN HA H -1.789 5.270 -12.245 1.00 . A A . 92 ASN HA 1 1 4 10247 1 1 90 ASN HB2 H -0.893 6.400 -14.906 1.00 . A A . 92 ASN HB2 1 1 4 10248 1 1 90 ASN HB3 H 0.101 6.557 -13.476 1.00 . A A . 92 ASN HB3 1 1 4 10249 1 1 90 ASN HD21 H -1.956 3.905 -14.860 1.00 . A A . 92 ASN HD21 1 1 4 10250 1 1 90 ASN HD22 H -0.684 2.716 -14.790 1.00 . A A . 92 ASN HD22 1 1 4 10251 1 1 90 ASN N N -3.137 5.806 -13.783 1.00 . A A . 92 ASN N 1 1 4 10252 1 1 90 ASN ND2 N -1.000 3.669 -14.645 1.00 . A A . 92 ASN ND2 1 1 4 10253 1 1 90 ASN O O -2.064 7.323 -11.066 1.00 . A A . 92 ASN O 1 1 4 10254 1 1 90 ASN OD1 O 0.926 4.200 -13.684 1.00 . A A . 92 ASN OD1 1 1 4 10255 1 1 91 ALA C C -3.261 9.944 -11.147 1.00 . A A . 93 ALA C 1 1 4 10256 1 1 91 ALA CA C -2.208 9.802 -12.268 1.00 . A A . 93 ALA CA 1 1 4 10257 1 1 91 ALA CB C -2.426 10.904 -13.310 1.00 . A A . 93 ALA CB 1 1 4 10258 1 1 91 ALA H H -2.148 8.502 -13.957 1.00 . A A . 93 ALA H 1 1 4 10259 1 1 91 ALA HA H -1.221 9.939 -11.805 1.00 . A A . 93 ALA HA 1 1 4 10260 1 1 91 ALA HB1 H -3.421 10.802 -13.747 1.00 . A A . 93 ALA HB1 1 1 4 10261 1 1 91 ALA HB2 H -2.346 11.880 -12.831 1.00 . A A . 93 ALA HB2 1 1 4 10262 1 1 91 ALA HB3 H -1.673 10.831 -14.095 1.00 . A A . 93 ALA HB3 1 1 4 10263 1 1 91 ALA N N -2.199 8.502 -12.949 1.00 . A A . 93 ALA N 1 1 4 10264 1 1 91 ALA O O -3.136 10.859 -10.333 1.00 . A A . 93 ALA O 1 1 4 10265 1 1 92 VAL C C -4.430 8.282 -8.797 1.00 . A A . 94 VAL C 1 1 4 10266 1 1 92 VAL CA C -5.179 8.988 -9.932 1.00 . A A . 94 VAL CA 1 1 4 10267 1 1 92 VAL CB C -6.484 8.235 -10.280 1.00 . A A . 94 VAL CB 1 1 4 10268 1 1 92 VAL CG1 C -7.450 8.296 -9.090 1.00 . A A . 94 VAL CG1 1 1 4 10269 1 1 92 VAL CG2 C -7.199 8.800 -11.509 1.00 . A A . 94 VAL CG2 1 1 4 10270 1 1 92 VAL H H -4.321 8.319 -11.741 1.00 . A A . 94 VAL H 1 1 4 10271 1 1 92 VAL HA H -5.432 9.995 -9.598 1.00 . A A . 94 VAL HA 1 1 4 10272 1 1 92 VAL HB H -6.256 7.192 -10.496 1.00 . A A . 94 VAL HB 1 1 4 10273 1 1 92 VAL HG11 H -7.703 9.334 -8.875 1.00 . A A . 94 VAL HG11 1 1 4 10274 1 1 92 VAL HG12 H -8.357 7.742 -9.321 1.00 . A A . 94 VAL HG12 1 1 4 10275 1 1 92 VAL HG13 H -6.996 7.839 -8.211 1.00 . A A . 94 VAL HG13 1 1 4 10276 1 1 92 VAL HG21 H -8.100 8.208 -11.696 1.00 . A A . 94 VAL HG21 1 1 4 10277 1 1 92 VAL HG22 H -7.476 9.842 -11.347 1.00 . A A . 94 VAL HG22 1 1 4 10278 1 1 92 VAL HG23 H -6.555 8.718 -12.384 1.00 . A A . 94 VAL HG23 1 1 4 10279 1 1 92 VAL N N -4.293 9.091 -11.088 1.00 . A A . 94 VAL N 1 1 4 10280 1 1 92 VAL O O -4.175 8.882 -7.757 1.00 . A A . 94 VAL O 1 1 4 10281 1 1 93 PHE C C -2.117 6.755 -7.534 1.00 . A A . 95 PHE C 1 1 4 10282 1 1 93 PHE CA C -3.469 6.168 -7.952 1.00 . A A . 95 PHE CA 1 1 4 10283 1 1 93 PHE CB C -3.394 4.721 -8.465 1.00 . A A . 95 PHE CB 1 1 4 10284 1 1 93 PHE CD1 C -5.894 4.206 -8.632 1.00 . A A . 95 PHE CD1 1 1 4 10285 1 1 93 PHE CD2 C -4.466 2.706 -7.362 1.00 . A A . 95 PHE CD2 1 1 4 10286 1 1 93 PHE CE1 C -6.999 3.375 -8.368 1.00 . A A . 95 PHE CE1 1 1 4 10287 1 1 93 PHE CE2 C -5.574 1.881 -7.096 1.00 . A A . 95 PHE CE2 1 1 4 10288 1 1 93 PHE CG C -4.615 3.868 -8.144 1.00 . A A . 95 PHE CG 1 1 4 10289 1 1 93 PHE CZ C -6.839 2.204 -7.612 1.00 . A A . 95 PHE CZ 1 1 4 10290 1 1 93 PHE H H -4.245 6.587 -9.887 1.00 . A A . 95 PHE H 1 1 4 10291 1 1 93 PHE HA H -4.070 6.152 -7.045 1.00 . A A . 95 PHE HA 1 1 4 10292 1 1 93 PHE HB2 H -3.216 4.711 -9.542 1.00 . A A . 95 PHE HB2 1 1 4 10293 1 1 93 PHE HB3 H -2.539 4.239 -8.006 1.00 . A A . 95 PHE HB3 1 1 4 10294 1 1 93 PHE HD1 H -6.037 5.086 -9.242 1.00 . A A . 95 PHE HD1 1 1 4 10295 1 1 93 PHE HD2 H -3.488 2.430 -6.984 1.00 . A A . 95 PHE HD2 1 1 4 10296 1 1 93 PHE HE1 H -7.972 3.618 -8.769 1.00 . A A . 95 PHE HE1 1 1 4 10297 1 1 93 PHE HE2 H -5.456 0.975 -6.515 1.00 . A A . 95 PHE HE2 1 1 4 10298 1 1 93 PHE HZ H -7.681 1.544 -7.440 1.00 . A A . 95 PHE HZ 1 1 4 10299 1 1 93 PHE N N -4.102 7.000 -8.971 1.00 . A A . 95 PHE N 1 1 4 10300 1 1 93 PHE O O -1.806 6.798 -6.349 1.00 . A A . 95 PHE O 1 1 4 10301 1 1 94 GLU C C -0.264 9.161 -7.220 1.00 . A A . 96 GLU C 1 1 4 10302 1 1 94 GLU CA C -0.082 7.986 -8.193 1.00 . A A . 96 GLU CA 1 1 4 10303 1 1 94 GLU CB C 0.526 8.445 -9.535 1.00 . A A . 96 GLU CB 1 1 4 10304 1 1 94 GLU CD C 2.285 7.700 -11.247 1.00 . A A . 96 GLU CD 1 1 4 10305 1 1 94 GLU CG C 1.082 7.285 -10.394 1.00 . A A . 96 GLU CG 1 1 4 10306 1 1 94 GLU H H -1.686 7.320 -9.403 1.00 . A A . 96 GLU H 1 1 4 10307 1 1 94 GLU HA H 0.587 7.264 -7.717 1.00 . A A . 96 GLU HA 1 1 4 10308 1 1 94 GLU HB2 H -0.231 8.974 -10.107 1.00 . A A . 96 GLU HB2 1 1 4 10309 1 1 94 GLU HB3 H 1.304 9.181 -9.349 1.00 . A A . 96 GLU HB3 1 1 4 10310 1 1 94 GLU HG2 H 1.351 6.443 -9.762 1.00 . A A . 96 GLU HG2 1 1 4 10311 1 1 94 GLU HG3 H 0.313 6.914 -11.064 1.00 . A A . 96 GLU HG3 1 1 4 10312 1 1 94 GLU N N -1.351 7.330 -8.450 1.00 . A A . 96 GLU N 1 1 4 10313 1 1 94 GLU O O 0.578 9.363 -6.348 1.00 . A A . 96 GLU O 1 1 4 10314 1 1 94 GLU OE1 O 2.273 8.825 -11.796 1.00 . A A . 96 GLU OE1 1 1 4 10315 1 1 94 GLU OE2 O 3.251 6.912 -11.374 1.00 . A A . 96 GLU OE2 1 1 4 10316 1 1 95 ALA C C -1.848 10.490 -4.915 1.00 . A A . 97 ALA C 1 1 4 10317 1 1 95 ALA CA C -1.667 10.989 -6.354 1.00 . A A . 97 ALA CA 1 1 4 10318 1 1 95 ALA CB C -2.931 11.708 -6.799 1.00 . A A . 97 ALA CB 1 1 4 10319 1 1 95 ALA H H -2.135 9.597 -7.898 1.00 . A A . 97 ALA H 1 1 4 10320 1 1 95 ALA HA H -0.845 11.700 -6.393 1.00 . A A . 97 ALA HA 1 1 4 10321 1 1 95 ALA HB1 H -2.871 11.896 -7.867 1.00 . A A . 97 ALA HB1 1 1 4 10322 1 1 95 ALA HB2 H -3.805 11.094 -6.591 1.00 . A A . 97 ALA HB2 1 1 4 10323 1 1 95 ALA HB3 H -3.020 12.649 -6.255 1.00 . A A . 97 ALA HB3 1 1 4 10324 1 1 95 ALA N N -1.384 9.893 -7.285 1.00 . A A . 97 ALA N 1 1 4 10325 1 1 95 ALA O O -1.696 11.237 -3.946 1.00 . A A . 97 ALA O 1 1 4 10326 1 1 96 ILE C C -0.974 7.988 -3.138 1.00 . A A . 98 ILE C 1 1 4 10327 1 1 96 ILE CA C -2.367 8.508 -3.541 1.00 . A A . 98 ILE CA 1 1 4 10328 1 1 96 ILE CB C -3.492 7.451 -3.726 1.00 . A A . 98 ILE CB 1 1 4 10329 1 1 96 ILE CD1 C -5.854 7.068 -4.709 1.00 . A A . 98 ILE CD1 1 1 4 10330 1 1 96 ILE CG1 C -4.790 8.084 -4.297 1.00 . A A . 98 ILE CG1 1 1 4 10331 1 1 96 ILE CG2 C -3.824 6.753 -2.406 1.00 . A A . 98 ILE CG2 1 1 4 10332 1 1 96 ILE H H -2.252 8.653 -5.629 1.00 . A A . 98 ILE H 1 1 4 10333 1 1 96 ILE HA H -2.694 9.222 -2.784 1.00 . A A . 98 ILE HA 1 1 4 10334 1 1 96 ILE HB H -3.152 6.688 -4.417 1.00 . A A . 98 ILE HB 1 1 4 10335 1 1 96 ILE HD11 H -6.343 6.670 -3.825 1.00 . A A . 98 ILE HD11 1 1 4 10336 1 1 96 ILE HD12 H -6.604 7.565 -5.321 1.00 . A A . 98 ILE HD12 1 1 4 10337 1 1 96 ILE HD13 H -5.402 6.259 -5.281 1.00 . A A . 98 ILE HD13 1 1 4 10338 1 1 96 ILE HG12 H -5.228 8.751 -3.558 1.00 . A A . 98 ILE HG12 1 1 4 10339 1 1 96 ILE HG13 H -4.568 8.670 -5.186 1.00 . A A . 98 ILE HG13 1 1 4 10340 1 1 96 ILE HG21 H -4.558 5.964 -2.565 1.00 . A A . 98 ILE HG21 1 1 4 10341 1 1 96 ILE HG22 H -2.920 6.288 -2.019 1.00 . A A . 98 ILE HG22 1 1 4 10342 1 1 96 ILE HG23 H -4.224 7.480 -1.696 1.00 . A A . 98 ILE HG23 1 1 4 10343 1 1 96 ILE N N -2.181 9.210 -4.786 1.00 . A A . 98 ILE N 1 1 4 10344 1 1 96 ILE O O -0.457 8.416 -2.109 1.00 . A A . 98 ILE O 1 1 4 10345 1 1 97 HIS C C 2.219 7.103 -3.868 1.00 . A A . 99 HIS C 1 1 4 10346 1 1 97 HIS CA C 0.884 6.411 -3.549 1.00 . A A . 99 HIS CA 1 1 4 10347 1 1 97 HIS CB C 0.832 4.970 -4.076 1.00 . A A . 99 HIS CB 1 1 4 10348 1 1 97 HIS CD2 C -0.415 4.330 -6.235 1.00 . A A . 99 HIS CD2 1 1 4 10349 1 1 97 HIS CE1 C 1.248 4.425 -7.681 1.00 . A A . 99 HIS CE1 1 1 4 10350 1 1 97 HIS CG C 0.705 4.757 -5.569 1.00 . A A . 99 HIS CG 1 1 4 10351 1 1 97 HIS H H -0.766 6.900 -4.829 1.00 . A A . 99 HIS H 1 1 4 10352 1 1 97 HIS HA H 0.857 6.327 -2.463 1.00 . A A . 99 HIS HA 1 1 4 10353 1 1 97 HIS HB2 H 1.737 4.475 -3.743 1.00 . A A . 99 HIS HB2 1 1 4 10354 1 1 97 HIS HB3 H 0.004 4.464 -3.590 1.00 . A A . 99 HIS HB3 1 1 4 10355 1 1 97 HIS HD1 H 2.702 5.009 -6.291 1.00 . A A . 99 HIS HD1 1 1 4 10356 1 1 97 HIS HD2 H -1.416 4.180 -5.840 1.00 . A A . 99 HIS HD2 1 1 4 10357 1 1 97 HIS HE1 H 1.815 4.323 -8.599 1.00 . A A . 99 HIS HE1 1 1 4 10358 1 1 97 HIS N N -0.318 7.148 -3.952 1.00 . A A . 99 HIS N 1 1 4 10359 1 1 97 HIS ND1 N 1.733 4.811 -6.488 1.00 . A A . 99 HIS ND1 1 1 4 10360 1 1 97 HIS NE2 N -0.055 4.149 -7.570 1.00 . A A . 99 HIS NE2 1 1 4 10361 1 1 97 HIS O O 3.054 7.268 -2.975 1.00 . A A . 99 HIS O 1 1 4 10362 1 1 98 LYS C C 3.715 9.619 -4.873 1.00 . A A . 100 LYS C 1 1 4 10363 1 1 98 LYS CA C 3.638 8.253 -5.552 1.00 . A A . 100 LYS CA 1 1 4 10364 1 1 98 LYS CB C 3.671 8.468 -7.083 1.00 . A A . 100 LYS CB 1 1 4 10365 1 1 98 LYS CD C 5.639 7.042 -7.824 1.00 . A A . 100 LYS CD 1 1 4 10366 1 1 98 LYS CE C 5.999 5.687 -8.440 1.00 . A A . 100 LYS CE 1 1 4 10367 1 1 98 LYS CG C 4.126 7.263 -7.910 1.00 . A A . 100 LYS CG 1 1 4 10368 1 1 98 LYS H H 1.705 7.344 -5.782 1.00 . A A . 100 LYS H 1 1 4 10369 1 1 98 LYS HA H 4.521 7.700 -5.241 1.00 . A A . 100 LYS HA 1 1 4 10370 1 1 98 LYS HB2 H 2.690 8.774 -7.430 1.00 . A A . 100 LYS HB2 1 1 4 10371 1 1 98 LYS HB3 H 4.344 9.293 -7.313 1.00 . A A . 100 LYS HB3 1 1 4 10372 1 1 98 LYS HD2 H 6.165 7.838 -8.352 1.00 . A A . 100 LYS HD2 1 1 4 10373 1 1 98 LYS HD3 H 5.941 7.074 -6.782 1.00 . A A . 100 LYS HD3 1 1 4 10374 1 1 98 LYS HE2 H 5.201 4.973 -8.231 1.00 . A A . 100 LYS HE2 1 1 4 10375 1 1 98 LYS HE3 H 6.082 5.789 -9.522 1.00 . A A . 100 LYS HE3 1 1 4 10376 1 1 98 LYS HG2 H 3.596 6.375 -7.574 1.00 . A A . 100 LYS HG2 1 1 4 10377 1 1 98 LYS HG3 H 3.872 7.446 -8.951 1.00 . A A . 100 LYS HG3 1 1 4 10378 1 1 98 LYS HZ1 H 7.286 4.133 -8.063 1.00 . A A . 100 LYS HZ1 1 1 4 10379 1 1 98 LYS HZ2 H 7.294 5.243 -6.883 1.00 . A A . 100 LYS HZ2 1 1 4 10380 1 1 98 LYS HZ3 H 8.074 5.543 -8.312 1.00 . A A . 100 LYS HZ3 1 1 4 10381 1 1 98 LYS N N 2.449 7.499 -5.126 1.00 . A A . 100 LYS N 1 1 4 10382 1 1 98 LYS NZ N 7.251 5.137 -7.892 1.00 . A A . 100 LYS NZ 1 1 4 10383 1 1 98 LYS O O 4.800 10.206 -4.855 1.00 . A A . 100 LYS O 1 1 4 10384 1 1 99 GLU C C 2.183 11.556 -2.362 1.00 . A A . 101 GLU C 1 1 4 10385 1 1 99 GLU CA C 2.503 11.492 -3.855 1.00 . A A . 101 GLU CA 1 1 4 10386 1 1 99 GLU CB C 1.440 12.265 -4.632 1.00 . A A . 101 GLU CB 1 1 4 10387 1 1 99 GLU CD C 1.017 13.988 -6.457 1.00 . A A . 101 GLU CD 1 1 4 10388 1 1 99 GLU CG C 1.915 12.839 -5.971 1.00 . A A . 101 GLU CG 1 1 4 10389 1 1 99 GLU H H 1.731 9.641 -4.537 1.00 . A A . 101 GLU H 1 1 4 10390 1 1 99 GLU HA H 3.457 11.984 -4.010 1.00 . A A . 101 GLU HA 1 1 4 10391 1 1 99 GLU HB2 H 0.601 11.603 -4.806 1.00 . A A . 101 GLU HB2 1 1 4 10392 1 1 99 GLU HB3 H 1.118 13.090 -4.003 1.00 . A A . 101 GLU HB3 1 1 4 10393 1 1 99 GLU HG2 H 2.926 13.230 -5.850 1.00 . A A . 101 GLU HG2 1 1 4 10394 1 1 99 GLU HG3 H 1.937 12.041 -6.714 1.00 . A A . 101 GLU HG3 1 1 4 10395 1 1 99 GLU N N 2.597 10.134 -4.361 1.00 . A A . 101 GLU N 1 1 4 10396 1 1 99 GLU O O 2.564 12.539 -1.731 1.00 . A A . 101 GLU O 1 1 4 10397 1 1 99 GLU OE1 O 0.662 14.874 -5.644 1.00 . A A . 101 GLU OE1 1 1 4 10398 1 1 99 GLU OE2 O 0.726 14.075 -7.676 1.00 . A A . 101 GLU OE2 1 1 4 10399 1 1 100 HIS C C 0.418 11.711 0.119 1.00 . A A . 102 HIS C 1 1 4 10400 1 1 100 HIS CA C 1.176 10.463 -0.362 1.00 . A A . 102 HIS CA 1 1 4 10401 1 1 100 HIS CB C 2.443 10.139 0.448 1.00 . A A . 102 HIS CB 1 1 4 10402 1 1 100 HIS CD2 C 1.351 9.635 2.747 1.00 . A A . 102 HIS CD2 1 1 4 10403 1 1 100 HIS CE1 C 2.585 7.911 3.332 1.00 . A A . 102 HIS CE1 1 1 4 10404 1 1 100 HIS CG C 2.238 9.374 1.735 1.00 . A A . 102 HIS CG 1 1 4 10405 1 1 100 HIS H H 1.172 9.787 -2.356 1.00 . A A . 102 HIS H 1 1 4 10406 1 1 100 HIS HA H 0.505 9.613 -0.257 1.00 . A A . 102 HIS HA 1 1 4 10407 1 1 100 HIS HB2 H 3.083 9.524 -0.182 1.00 . A A . 102 HIS HB2 1 1 4 10408 1 1 100 HIS HB3 H 2.988 11.059 0.665 1.00 . A A . 102 HIS HB3 1 1 4 10409 1 1 100 HIS HD1 H 3.681 7.823 1.525 1.00 . A A . 102 HIS HD1 1 1 4 10410 1 1 100 HIS HD2 H 0.610 10.427 2.744 1.00 . A A . 102 HIS HD2 1 1 4 10411 1 1 100 HIS HE1 H 3.007 7.070 3.866 1.00 . A A . 102 HIS HE1 1 1 4 10412 1 1 100 HIS N N 1.522 10.545 -1.784 1.00 . A A . 102 HIS N 1 1 4 10413 1 1 100 HIS ND1 N 2.985 8.285 2.111 1.00 . A A . 102 HIS ND1 1 1 4 10414 1 1 100 HIS NE2 N 1.579 8.694 3.770 1.00 . A A . 102 HIS NE2 1 1 4 10415 1 1 100 HIS O O 0.706 12.266 1.187 1.00 . A A . 102 HIS O 1 1 4 10416 1 1 101 LYS C C -2.408 12.854 0.787 1.00 . A A . 103 LYS C 1 1 4 10417 1 1 101 LYS CA C -1.379 13.323 -0.249 1.00 . A A . 103 LYS CA 1 1 4 10418 1 1 101 LYS CB C -2.039 14.018 -1.456 1.00 . A A . 103 LYS CB 1 1 4 10419 1 1 101 LYS CD C -0.215 15.846 -1.604 1.00 . A A . 103 LYS CD 1 1 4 10420 1 1 101 LYS CE C 0.311 16.996 -2.476 1.00 . A A . 103 LYS CE 1 1 4 10421 1 1 101 LYS CG C -1.088 14.823 -2.356 1.00 . A A . 103 LYS CG 1 1 4 10422 1 1 101 LYS H H -0.779 11.686 -1.510 1.00 . A A . 103 LYS H 1 1 4 10423 1 1 101 LYS HA H -0.736 14.043 0.250 1.00 . A A . 103 LYS HA 1 1 4 10424 1 1 101 LYS HB2 H -2.526 13.270 -2.080 1.00 . A A . 103 LYS HB2 1 1 4 10425 1 1 101 LYS HB3 H -2.806 14.705 -1.092 1.00 . A A . 103 LYS HB3 1 1 4 10426 1 1 101 LYS HD2 H -0.787 16.279 -0.790 1.00 . A A . 103 LYS HD2 1 1 4 10427 1 1 101 LYS HD3 H 0.639 15.322 -1.173 1.00 . A A . 103 LYS HD3 1 1 4 10428 1 1 101 LYS HE2 H 1.005 17.600 -1.885 1.00 . A A . 103 LYS HE2 1 1 4 10429 1 1 101 LYS HE3 H 0.860 16.598 -3.327 1.00 . A A . 103 LYS HE3 1 1 4 10430 1 1 101 LYS HG2 H -0.446 14.132 -2.897 1.00 . A A . 103 LYS HG2 1 1 4 10431 1 1 101 LYS HG3 H -1.711 15.344 -3.080 1.00 . A A . 103 LYS HG3 1 1 4 10432 1 1 101 LYS HZ1 H -1.273 17.399 -3.726 1.00 . A A . 103 LYS HZ1 1 1 4 10433 1 1 101 LYS HZ2 H -0.346 18.703 -3.392 1.00 . A A . 103 LYS HZ2 1 1 4 10434 1 1 101 LYS HZ3 H -1.383 18.166 -2.237 1.00 . A A . 103 LYS HZ3 1 1 4 10435 1 1 101 LYS N N -0.542 12.201 -0.674 1.00 . A A . 103 LYS N 1 1 4 10436 1 1 101 LYS NZ N -0.763 17.870 -2.984 1.00 . A A . 103 LYS NZ 1 1 4 10437 1 1 101 LYS O O -2.779 11.678 0.848 1.00 . A A . 103 LYS O 1 1 4 10438 1 1 102 LYS C C -5.258 13.462 2.295 1.00 . A A . 104 LYS C 1 1 4 10439 1 1 102 LYS CA C -3.796 13.636 2.732 1.00 . A A . 104 LYS CA 1 1 4 10440 1 1 102 LYS CB C -3.608 14.865 3.639 1.00 . A A . 104 LYS CB 1 1 4 10441 1 1 102 LYS CD C -4.978 15.775 5.562 1.00 . A A . 104 LYS CD 1 1 4 10442 1 1 102 LYS CE C -5.161 15.801 7.082 1.00 . A A . 104 LYS CE 1 1 4 10443 1 1 102 LYS CG C -4.026 14.664 5.108 1.00 . A A . 104 LYS CG 1 1 4 10444 1 1 102 LYS H H -2.623 14.755 1.389 1.00 . A A . 104 LYS H 1 1 4 10445 1 1 102 LYS HA H -3.483 12.746 3.279 1.00 . A A . 104 LYS HA 1 1 4 10446 1 1 102 LYS HB2 H -2.557 15.136 3.631 1.00 . A A . 104 LYS HB2 1 1 4 10447 1 1 102 LYS HB3 H -4.152 15.703 3.209 1.00 . A A . 104 LYS HB3 1 1 4 10448 1 1 102 LYS HD2 H -4.576 16.742 5.253 1.00 . A A . 104 LYS HD2 1 1 4 10449 1 1 102 LYS HD3 H -5.942 15.623 5.073 1.00 . A A . 104 LYS HD3 1 1 4 10450 1 1 102 LYS HE2 H -5.340 14.788 7.449 1.00 . A A . 104 LYS HE2 1 1 4 10451 1 1 102 LYS HE3 H -4.246 16.184 7.536 1.00 . A A . 104 LYS HE3 1 1 4 10452 1 1 102 LYS HG2 H -4.516 13.698 5.238 1.00 . A A . 104 LYS HG2 1 1 4 10453 1 1 102 LYS HG3 H -3.130 14.686 5.730 1.00 . A A . 104 LYS HG3 1 1 4 10454 1 1 102 LYS HZ1 H -6.134 17.156 8.324 1.00 . A A . 104 LYS HZ1 1 1 4 10455 1 1 102 LYS HZ2 H -7.150 16.101 7.532 1.00 . A A . 104 LYS HZ2 1 1 4 10456 1 1 102 LYS HZ3 H -6.460 17.360 6.736 1.00 . A A . 104 LYS HZ3 1 1 4 10457 1 1 102 LYS N N -2.902 13.802 1.583 1.00 . A A . 104 LYS N 1 1 4 10458 1 1 102 LYS NZ N -6.302 16.661 7.456 1.00 . A A . 104 LYS NZ 1 1 4 10459 1 1 102 LYS O O -6.167 13.947 2.964 1.00 . A A . 104 LYS O 1 1 4 10460 1 1 103 LEU C C -7.788 11.693 1.226 1.00 . A A . 105 LEU C 1 1 4 10461 1 1 103 LEU CA C -6.741 12.520 0.457 1.00 . A A . 105 LEU CA 1 1 4 10462 1 1 103 LEU CB C -6.452 11.885 -0.922 1.00 . A A . 105 LEU CB 1 1 4 10463 1 1 103 LEU CD1 C -5.140 11.716 -3.046 1.00 . A A . 105 LEU CD1 1 1 4 10464 1 1 103 LEU CD2 C -5.623 13.992 -2.145 1.00 . A A . 105 LEU CD2 1 1 4 10465 1 1 103 LEU CG C -5.345 12.536 -1.775 1.00 . A A . 105 LEU CG 1 1 4 10466 1 1 103 LEU H H -4.655 12.376 0.787 1.00 . A A . 105 LEU H 1 1 4 10467 1 1 103 LEU HA H -7.182 13.492 0.306 1.00 . A A . 105 LEU HA 1 1 4 10468 1 1 103 LEU HB2 H -6.178 10.837 -0.763 1.00 . A A . 105 LEU HB2 1 1 4 10469 1 1 103 LEU HB3 H -7.378 11.911 -1.497 1.00 . A A . 105 LEU HB3 1 1 4 10470 1 1 103 LEU HD11 H -4.788 10.728 -2.763 1.00 . A A . 105 LEU HD11 1 1 4 10471 1 1 103 LEU HD12 H -4.376 12.180 -3.672 1.00 . A A . 105 LEU HD12 1 1 4 10472 1 1 103 LEU HD13 H -6.070 11.639 -3.607 1.00 . A A . 105 LEU HD13 1 1 4 10473 1 1 103 LEU HD21 H -6.615 14.102 -2.583 1.00 . A A . 105 LEU HD21 1 1 4 10474 1 1 103 LEU HD22 H -4.886 14.352 -2.863 1.00 . A A . 105 LEU HD22 1 1 4 10475 1 1 103 LEU HD23 H -5.539 14.626 -1.262 1.00 . A A . 105 LEU HD23 1 1 4 10476 1 1 103 LEU HG H -4.416 12.494 -1.214 1.00 . A A . 105 LEU HG 1 1 4 10477 1 1 103 LEU N N -5.491 12.768 1.178 1.00 . A A . 105 LEU N 1 1 4 10478 1 1 103 LEU O O -8.569 10.948 0.629 1.00 . A A . 105 LEU O 1 1 4 10479 1 1 104 ALA C C -10.091 11.905 3.598 1.00 . A A . 106 ALA C 1 1 4 10480 1 1 104 ALA CA C -8.710 11.228 3.521 1.00 . A A . 106 ALA CA 1 1 4 10481 1 1 104 ALA CB C -7.985 11.296 4.874 1.00 . A A . 106 ALA CB 1 1 4 10482 1 1 104 ALA H H -7.200 12.548 2.906 1.00 . A A . 106 ALA H 1 1 4 10483 1 1 104 ALA HA H -8.859 10.184 3.249 1.00 . A A . 106 ALA HA 1 1 4 10484 1 1 104 ALA HB1 H -7.809 12.339 5.142 1.00 . A A . 106 ALA HB1 1 1 4 10485 1 1 104 ALA HB2 H -8.584 10.830 5.654 1.00 . A A . 106 ALA HB2 1 1 4 10486 1 1 104 ALA HB3 H -7.026 10.784 4.800 1.00 . A A . 106 ALA HB3 1 1 4 10487 1 1 104 ALA N N -7.827 11.842 2.545 1.00 . A A . 106 ALA N 1 1 4 10488 1 1 104 ALA O O -10.831 11.662 4.559 1.00 . A A . 106 ALA O 1 1 4 10489 1 1 105 THR C C -12.250 13.711 1.229 1.00 . A A . 107 THR C 1 1 4 10490 1 1 105 THR CA C -11.741 13.454 2.642 1.00 . A A . 107 THR CA 1 1 4 10491 1 1 105 THR CB C -11.640 14.818 3.349 1.00 . A A . 107 THR CB 1 1 4 10492 1 1 105 THR CG2 C -12.115 14.735 4.790 1.00 . A A . 107 THR CG2 1 1 4 10493 1 1 105 THR H H -9.849 12.895 1.837 1.00 . A A . 107 THR H 1 1 4 10494 1 1 105 THR HA H -12.471 12.823 3.150 1.00 . A A . 107 THR HA 1 1 4 10495 1 1 105 THR HB H -12.305 15.515 2.839 1.00 . A A . 107 THR HB 1 1 4 10496 1 1 105 THR HG1 H -9.912 15.146 2.491 1.00 . A A . 107 THR HG1 1 1 4 10497 1 1 105 THR HG21 H -11.362 14.237 5.393 1.00 . A A . 107 THR HG21 1 1 4 10498 1 1 105 THR HG22 H -13.058 14.192 4.862 1.00 . A A . 107 THR HG22 1 1 4 10499 1 1 105 THR HG23 H -12.277 15.744 5.161 1.00 . A A . 107 THR HG23 1 1 4 10500 1 1 105 THR N N -10.451 12.763 2.639 1.00 . A A . 107 THR N 1 1 4 10501 1 1 105 THR O O -11.429 13.845 0.322 1.00 . A A . 107 THR O 1 1 4 10502 1 1 105 THR OG1 O -10.328 15.356 3.334 1.00 . A A . 107 THR OG1 1 1 4 10503 1 1 106 PRO C C -13.746 15.694 -0.659 1.00 . A A . 108 PRO C 1 1 4 10504 1 1 106 PRO CA C -14.160 14.290 -0.216 1.00 . A A . 108 PRO CA 1 1 4 10505 1 1 106 PRO CB C -15.674 14.201 -0.004 1.00 . A A . 108 PRO CB 1 1 4 10506 1 1 106 PRO CD C -14.589 13.931 2.101 1.00 . A A . 108 PRO CD 1 1 4 10507 1 1 106 PRO CG C -15.823 14.559 1.464 1.00 . A A . 108 PRO CG 1 1 4 10508 1 1 106 PRO HA H -13.859 13.585 -0.987 1.00 . A A . 108 PRO HA 1 1 4 10509 1 1 106 PRO HB2 H -16.225 14.882 -0.651 1.00 . A A . 108 PRO HB2 1 1 4 10510 1 1 106 PRO HB3 H -16.019 13.178 -0.145 1.00 . A A . 108 PRO HB3 1 1 4 10511 1 1 106 PRO HD2 H -14.296 14.525 2.963 1.00 . A A . 108 PRO HD2 1 1 4 10512 1 1 106 PRO HD3 H -14.797 12.911 2.410 1.00 . A A . 108 PRO HD3 1 1 4 10513 1 1 106 PRO HG2 H -15.785 15.641 1.586 1.00 . A A . 108 PRO HG2 1 1 4 10514 1 1 106 PRO HG3 H -16.736 14.149 1.880 1.00 . A A . 108 PRO HG3 1 1 4 10515 1 1 106 PRO N N -13.568 13.922 1.061 1.00 . A A . 108 PRO N 1 1 4 10516 1 1 106 PRO O O -13.857 15.985 -1.844 1.00 . A A . 108 PRO O 1 1 4 10517 1 1 107 GLU C C -11.388 17.461 -0.917 1.00 . A A . 109 GLU C 1 1 4 10518 1 1 107 GLU CA C -12.621 17.802 -0.083 1.00 . A A . 109 GLU CA 1 1 4 10519 1 1 107 GLU CB C -12.266 18.618 1.182 1.00 . A A . 109 GLU CB 1 1 4 10520 1 1 107 GLU CD C -13.079 20.832 0.229 1.00 . A A . 109 GLU CD 1 1 4 10521 1 1 107 GLU CG C -13.153 19.848 1.407 1.00 . A A . 109 GLU CG 1 1 4 10522 1 1 107 GLU H H -13.272 16.281 1.228 1.00 . A A . 109 GLU H 1 1 4 10523 1 1 107 GLU HA H -13.299 18.369 -0.724 1.00 . A A . 109 GLU HA 1 1 4 10524 1 1 107 GLU HB2 H -12.320 17.978 2.064 1.00 . A A . 109 GLU HB2 1 1 4 10525 1 1 107 GLU HB3 H -11.240 18.976 1.104 1.00 . A A . 109 GLU HB3 1 1 4 10526 1 1 107 GLU HG2 H -14.183 19.523 1.574 1.00 . A A . 109 GLU HG2 1 1 4 10527 1 1 107 GLU HG3 H -12.815 20.357 2.313 1.00 . A A . 109 GLU HG3 1 1 4 10528 1 1 107 GLU N N -13.274 16.548 0.261 1.00 . A A . 109 GLU N 1 1 4 10529 1 1 107 GLU O O -11.418 17.659 -2.120 1.00 . A A . 109 GLU O 1 1 4 10530 1 1 107 GLU OE1 O -11.967 21.270 -0.159 1.00 . A A . 109 GLU OE1 1 1 4 10531 1 1 107 GLU OE2 O -14.147 21.169 -0.322 1.00 . A A . 109 GLU OE2 1 1 4 10532 1 1 108 GLU C C -9.270 15.776 -2.259 1.00 . A A . 110 GLU C 1 1 4 10533 1 1 108 GLU CA C -9.074 16.571 -0.968 1.00 . A A . 110 GLU CA 1 1 4 10534 1 1 108 GLU CB C -8.188 15.746 -0.037 1.00 . A A . 110 GLU CB 1 1 4 10535 1 1 108 GLU CD C -5.941 16.909 0.372 1.00 . A A . 110 GLU CD 1 1 4 10536 1 1 108 GLU CG C -7.331 16.562 0.926 1.00 . A A . 110 GLU CG 1 1 4 10537 1 1 108 GLU H H -10.377 16.769 0.688 1.00 . A A . 110 GLU H 1 1 4 10538 1 1 108 GLU HA H -8.539 17.491 -1.204 1.00 . A A . 110 GLU HA 1 1 4 10539 1 1 108 GLU HB2 H -8.778 15.022 0.532 1.00 . A A . 110 GLU HB2 1 1 4 10540 1 1 108 GLU HB3 H -7.522 15.182 -0.670 1.00 . A A . 110 GLU HB3 1 1 4 10541 1 1 108 GLU HG2 H -7.864 17.461 1.200 1.00 . A A . 110 GLU HG2 1 1 4 10542 1 1 108 GLU HG3 H -7.209 15.965 1.823 1.00 . A A . 110 GLU HG3 1 1 4 10543 1 1 108 GLU N N -10.344 16.886 -0.308 1.00 . A A . 110 GLU N 1 1 4 10544 1 1 108 GLU O O -8.609 16.039 -3.259 1.00 . A A . 110 GLU O 1 1 4 10545 1 1 108 GLU OE1 O -5.831 17.265 -0.814 1.00 . A A . 110 GLU OE1 1 1 4 10546 1 1 108 GLU OE2 O -4.961 16.815 1.150 1.00 . A A . 110 GLU OE2 1 1 4 10547 1 1 109 MET C C -10.907 14.876 -4.566 1.00 . A A . 111 MET C 1 1 4 10548 1 1 109 MET CA C -10.437 13.977 -3.419 1.00 . A A . 111 MET CA 1 1 4 10549 1 1 109 MET CB C -11.471 12.891 -3.103 1.00 . A A . 111 MET CB 1 1 4 10550 1 1 109 MET CE C -11.534 10.118 0.008 1.00 . A A . 111 MET CE 1 1 4 10551 1 1 109 MET CG C -10.976 11.850 -2.091 1.00 . A A . 111 MET CG 1 1 4 10552 1 1 109 MET H H -10.713 14.644 -1.400 1.00 . A A . 111 MET H 1 1 4 10553 1 1 109 MET HA H -9.507 13.503 -3.729 1.00 . A A . 111 MET HA 1 1 4 10554 1 1 109 MET HB2 H -12.374 13.363 -2.717 1.00 . A A . 111 MET HB2 1 1 4 10555 1 1 109 MET HB3 H -11.720 12.378 -4.030 1.00 . A A . 111 MET HB3 1 1 4 10556 1 1 109 MET HE1 H -11.199 10.938 0.641 1.00 . A A . 111 MET HE1 1 1 4 10557 1 1 109 MET HE2 H -12.261 9.518 0.552 1.00 . A A . 111 MET HE2 1 1 4 10558 1 1 109 MET HE3 H -10.684 9.493 -0.262 1.00 . A A . 111 MET HE3 1 1 4 10559 1 1 109 MET HG2 H -10.203 11.235 -2.544 1.00 . A A . 111 MET HG2 1 1 4 10560 1 1 109 MET HG3 H -10.516 12.352 -1.246 1.00 . A A . 111 MET HG3 1 1 4 10561 1 1 109 MET N N -10.167 14.787 -2.241 1.00 . A A . 111 MET N 1 1 4 10562 1 1 109 MET O O -10.285 14.889 -5.629 1.00 . A A . 111 MET O 1 1 4 10563 1 1 109 MET SD S -12.308 10.783 -1.482 1.00 . A A . 111 MET SD 1 1 4 10564 1 1 110 ALA C C -11.575 17.612 -5.764 1.00 . A A . 112 ALA C 1 1 4 10565 1 1 110 ALA CA C -12.546 16.489 -5.385 1.00 . A A . 112 ALA CA 1 1 4 10566 1 1 110 ALA CB C -13.889 17.035 -4.905 1.00 . A A . 112 ALA CB 1 1 4 10567 1 1 110 ALA H H -12.396 15.688 -3.427 1.00 . A A . 112 ALA H 1 1 4 10568 1 1 110 ALA HA H -12.724 15.882 -6.273 1.00 . A A . 112 ALA HA 1 1 4 10569 1 1 110 ALA HB1 H -14.461 17.362 -5.770 1.00 . A A . 112 ALA HB1 1 1 4 10570 1 1 110 ALA HB2 H -14.452 16.249 -4.407 1.00 . A A . 112 ALA HB2 1 1 4 10571 1 1 110 ALA HB3 H -13.740 17.860 -4.207 1.00 . A A . 112 ALA HB3 1 1 4 10572 1 1 110 ALA N N -11.983 15.637 -4.352 1.00 . A A . 112 ALA N 1 1 4 10573 1 1 110 ALA O O -11.476 17.956 -6.939 1.00 . A A . 112 ALA O 1 1 4 10574 1 1 111 ASP C C -8.728 18.809 -5.825 1.00 . A A . 113 ASP C 1 1 4 10575 1 1 111 ASP CA C -9.867 19.232 -4.902 1.00 . A A . 113 ASP CA 1 1 4 10576 1 1 111 ASP CB C -9.333 19.557 -3.499 1.00 . A A . 113 ASP CB 1 1 4 10577 1 1 111 ASP CG C -8.505 20.831 -3.425 1.00 . A A . 113 ASP CG 1 1 4 10578 1 1 111 ASP H H -11.015 17.804 -3.849 1.00 . A A . 113 ASP H 1 1 4 10579 1 1 111 ASP HA H -10.346 20.124 -5.307 1.00 . A A . 113 ASP HA 1 1 4 10580 1 1 111 ASP HB2 H -10.180 19.692 -2.828 1.00 . A A . 113 ASP HB2 1 1 4 10581 1 1 111 ASP HB3 H -8.732 18.730 -3.126 1.00 . A A . 113 ASP HB3 1 1 4 10582 1 1 111 ASP N N -10.853 18.159 -4.787 1.00 . A A . 113 ASP N 1 1 4 10583 1 1 111 ASP O O -8.377 19.523 -6.768 1.00 . A A . 113 ASP O 1 1 4 10584 1 1 111 ASP OD1 O -7.359 20.869 -3.931 1.00 . A A . 113 ASP OD1 1 1 4 10585 1 1 111 ASP OD2 O -8.992 21.775 -2.762 1.00 . A A . 113 ASP OD2 1 1 4 10586 1 1 112 PHE C C -7.647 16.759 -7.835 1.00 . A A . 114 PHE C 1 1 4 10587 1 1 112 PHE CA C -7.128 17.047 -6.430 1.00 . A A . 114 PHE CA 1 1 4 10588 1 1 112 PHE CB C -6.587 15.762 -5.798 1.00 . A A . 114 PHE CB 1 1 4 10589 1 1 112 PHE CD1 C -4.314 15.571 -6.895 1.00 . A A . 114 PHE CD1 1 1 4 10590 1 1 112 PHE CD2 C -6.082 14.043 -7.572 1.00 . A A . 114 PHE CD2 1 1 4 10591 1 1 112 PHE CE1 C -3.486 15.058 -7.910 1.00 . A A . 114 PHE CE1 1 1 4 10592 1 1 112 PHE CE2 C -5.265 13.544 -8.600 1.00 . A A . 114 PHE CE2 1 1 4 10593 1 1 112 PHE CG C -5.618 15.073 -6.735 1.00 . A A . 114 PHE CG 1 1 4 10594 1 1 112 PHE CZ C -3.974 14.067 -8.779 1.00 . A A . 114 PHE CZ 1 1 4 10595 1 1 112 PHE H H -8.470 17.048 -4.812 1.00 . A A . 114 PHE H 1 1 4 10596 1 1 112 PHE HA H -6.317 17.769 -6.501 1.00 . A A . 114 PHE HA 1 1 4 10597 1 1 112 PHE HB2 H -6.090 16.012 -4.863 1.00 . A A . 114 PHE HB2 1 1 4 10598 1 1 112 PHE HB3 H -7.419 15.089 -5.576 1.00 . A A . 114 PHE HB3 1 1 4 10599 1 1 112 PHE HD1 H -3.965 16.367 -6.253 1.00 . A A . 114 PHE HD1 1 1 4 10600 1 1 112 PHE HD2 H -7.086 13.674 -7.438 1.00 . A A . 114 PHE HD2 1 1 4 10601 1 1 112 PHE HE1 H -2.477 15.431 -8.023 1.00 . A A . 114 PHE HE1 1 1 4 10602 1 1 112 PHE HE2 H -5.624 12.758 -9.249 1.00 . A A . 114 PHE HE2 1 1 4 10603 1 1 112 PHE HZ H -3.343 13.663 -9.556 1.00 . A A . 114 PHE HZ 1 1 4 10604 1 1 112 PHE N N -8.174 17.612 -5.604 1.00 . A A . 114 PHE N 1 1 4 10605 1 1 112 PHE O O -6.984 17.110 -8.815 1.00 . A A . 114 PHE O 1 1 4 10606 1 1 113 LEU C C -9.871 16.837 -10.062 1.00 . A A . 115 LEU C 1 1 4 10607 1 1 113 LEU CA C -9.317 15.674 -9.250 1.00 . A A . 115 LEU CA 1 1 4 10608 1 1 113 LEU CB C -10.405 14.612 -9.058 1.00 . A A . 115 LEU CB 1 1 4 10609 1 1 113 LEU CD1 C -11.095 12.471 -7.944 1.00 . A A . 115 LEU CD1 1 1 4 10610 1 1 113 LEU CD2 C -9.020 12.540 -9.350 1.00 . A A . 115 LEU CD2 1 1 4 10611 1 1 113 LEU CG C -9.910 13.335 -8.388 1.00 . A A . 115 LEU CG 1 1 4 10612 1 1 113 LEU H H -9.334 15.850 -7.127 1.00 . A A . 115 LEU H 1 1 4 10613 1 1 113 LEU HA H -8.496 15.245 -9.823 1.00 . A A . 115 LEU HA 1 1 4 10614 1 1 113 LEU HB2 H -11.228 15.044 -8.484 1.00 . A A . 115 LEU HB2 1 1 4 10615 1 1 113 LEU HB3 H -10.759 14.314 -10.033 1.00 . A A . 115 LEU HB3 1 1 4 10616 1 1 113 LEU HD11 H -10.730 11.561 -7.468 1.00 . A A . 115 LEU HD11 1 1 4 10617 1 1 113 LEU HD12 H -11.715 12.212 -8.801 1.00 . A A . 115 LEU HD12 1 1 4 10618 1 1 113 LEU HD13 H -11.696 13.022 -7.218 1.00 . A A . 115 LEU HD13 1 1 4 10619 1 1 113 LEU HD21 H -8.697 11.613 -8.877 1.00 . A A . 115 LEU HD21 1 1 4 10620 1 1 113 LEU HD22 H -8.135 13.114 -9.611 1.00 . A A . 115 LEU HD22 1 1 4 10621 1 1 113 LEU HD23 H -9.574 12.323 -10.265 1.00 . A A . 115 LEU HD23 1 1 4 10622 1 1 113 LEU HG H -9.334 13.631 -7.523 1.00 . A A . 115 LEU HG 1 1 4 10623 1 1 113 LEU N N -8.808 16.112 -7.957 1.00 . A A . 115 LEU N 1 1 4 10624 1 1 113 LEU O O -10.097 16.675 -11.258 1.00 . A A . 115 LEU O 1 1 4 10625 1 1 114 ALA C C -10.047 19.477 -11.374 1.00 . A A . 116 ALA C 1 1 4 10626 1 1 114 ALA CA C -10.693 19.176 -10.031 1.00 . A A . 116 ALA CA 1 1 4 10627 1 1 114 ALA CB C -10.612 20.384 -9.088 1.00 . A A . 116 ALA CB 1 1 4 10628 1 1 114 ALA H H -9.879 17.966 -8.442 1.00 . A A . 116 ALA H 1 1 4 10629 1 1 114 ALA HA H -11.737 18.954 -10.215 1.00 . A A . 116 ALA HA 1 1 4 10630 1 1 114 ALA HB1 H -11.086 20.161 -8.134 1.00 . A A . 116 ALA HB1 1 1 4 10631 1 1 114 ALA HB2 H -9.576 20.671 -8.912 1.00 . A A . 116 ALA HB2 1 1 4 10632 1 1 114 ALA HB3 H -11.138 21.223 -9.540 1.00 . A A . 116 ALA HB3 1 1 4 10633 1 1 114 ALA N N -10.073 17.995 -9.435 1.00 . A A . 116 ALA N 1 1 4 10634 1 1 114 ALA O O -10.707 19.513 -12.410 1.00 . A A . 116 ALA O 1 1 4 10635 1 1 115 GLY C C -7.728 18.655 -13.461 1.00 . A A . 117 GLY C 1 1 4 10636 1 1 115 GLY CA C -7.886 19.833 -12.496 1.00 . A A . 117 GLY CA 1 1 4 10637 1 1 115 GLY H H -8.267 19.562 -10.446 1.00 . A A . 117 GLY H 1 1 4 10638 1 1 115 GLY HA2 H -8.269 20.693 -13.037 1.00 . A A . 117 GLY HA2 1 1 4 10639 1 1 115 GLY HA3 H -6.909 20.079 -12.097 1.00 . A A . 117 GLY HA3 1 1 4 10640 1 1 115 GLY N N -8.725 19.590 -11.350 1.00 . A A . 117 GLY N 1 1 4 10641 1 1 115 GLY O O -6.866 18.735 -14.335 1.00 . A A . 117 GLY O 1 1 4 10642 1 1 116 LYS C C -9.490 15.831 -14.768 1.00 . A A . 118 LYS C 1 1 4 10643 1 1 116 LYS CA C -8.223 16.301 -14.062 1.00 . A A . 118 LYS CA 1 1 4 10644 1 1 116 LYS CB C -7.618 15.212 -13.154 1.00 . A A . 118 LYS CB 1 1 4 10645 1 1 116 LYS CD C -5.253 14.500 -12.537 1.00 . A A . 118 LYS CD 1 1 4 10646 1 1 116 LYS CE C -3.857 15.021 -12.187 1.00 . A A . 118 LYS CE 1 1 4 10647 1 1 116 LYS CG C -6.269 15.649 -12.564 1.00 . A A . 118 LYS CG 1 1 4 10648 1 1 116 LYS H H -9.180 17.469 -12.587 1.00 . A A . 118 LYS H 1 1 4 10649 1 1 116 LYS HA H -7.500 16.497 -14.857 1.00 . A A . 118 LYS HA 1 1 4 10650 1 1 116 LYS HB2 H -8.308 14.952 -12.350 1.00 . A A . 118 LYS HB2 1 1 4 10651 1 1 116 LYS HB3 H -7.463 14.322 -13.764 1.00 . A A . 118 LYS HB3 1 1 4 10652 1 1 116 LYS HD2 H -5.562 13.762 -11.796 1.00 . A A . 118 LYS HD2 1 1 4 10653 1 1 116 LYS HD3 H -5.212 14.012 -13.514 1.00 . A A . 118 LYS HD3 1 1 4 10654 1 1 116 LYS HE2 H -3.905 15.555 -11.237 1.00 . A A . 118 LYS HE2 1 1 4 10655 1 1 116 LYS HE3 H -3.182 14.170 -12.071 1.00 . A A . 118 LYS HE3 1 1 4 10656 1 1 116 LYS HG2 H -5.863 16.449 -13.179 1.00 . A A . 118 LYS HG2 1 1 4 10657 1 1 116 LYS HG3 H -6.418 16.037 -11.555 1.00 . A A . 118 LYS HG3 1 1 4 10658 1 1 116 LYS HZ1 H -3.172 15.436 -14.102 1.00 . A A . 118 LYS HZ1 1 1 4 10659 1 1 116 LYS HZ2 H -2.422 16.298 -12.911 1.00 . A A . 118 LYS HZ2 1 1 4 10660 1 1 116 LYS HZ3 H -3.911 16.722 -13.414 1.00 . A A . 118 LYS HZ3 1 1 4 10661 1 1 116 LYS N N -8.454 17.537 -13.305 1.00 . A A . 118 LYS N 1 1 4 10662 1 1 116 LYS NZ N -3.308 15.923 -13.223 1.00 . A A . 118 LYS NZ 1 1 4 10663 1 1 116 LYS O O -9.644 14.637 -15.024 1.00 . A A . 118 LYS O 1 1 4 10664 1 1 117 GLY C C -12.618 15.744 -14.776 1.00 . A A . 119 GLY C 1 1 4 10665 1 1 117 GLY CA C -11.653 16.420 -15.736 1.00 . A A . 119 GLY CA 1 1 4 10666 1 1 117 GLY H H -10.226 17.723 -14.856 1.00 . A A . 119 GLY H 1 1 4 10667 1 1 117 GLY HA2 H -12.121 17.331 -16.104 1.00 . A A . 119 GLY HA2 1 1 4 10668 1 1 117 GLY HA3 H -11.457 15.754 -16.576 1.00 . A A . 119 GLY HA3 1 1 4 10669 1 1 117 GLY N N -10.404 16.753 -15.075 1.00 . A A . 119 GLY N 1 1 4 10670 1 1 117 GLY O O -13.292 14.784 -15.152 1.00 . A A . 119 GLY O 1 1 4 10671 1 1 118 VAL C C -14.270 17.051 -11.951 1.00 . A A . 120 VAL C 1 1 4 10672 1 1 118 VAL CA C -13.644 15.800 -12.542 1.00 . A A . 120 VAL CA 1 1 4 10673 1 1 118 VAL CB C -12.974 14.909 -11.485 1.00 . A A . 120 VAL CB 1 1 4 10674 1 1 118 VAL CG1 C -13.948 14.653 -10.327 1.00 . A A . 120 VAL CG1 1 1 4 10675 1 1 118 VAL CG2 C -12.545 13.562 -12.088 1.00 . A A . 120 VAL CG2 1 1 4 10676 1 1 118 VAL H H -12.118 17.027 -13.276 1.00 . A A . 120 VAL H 1 1 4 10677 1 1 118 VAL HA H -14.434 15.228 -13.027 1.00 . A A . 120 VAL HA 1 1 4 10678 1 1 118 VAL HB H -12.088 15.417 -11.099 1.00 . A A . 120 VAL HB 1 1 4 10679 1 1 118 VAL HG11 H -14.906 14.311 -10.719 1.00 . A A . 120 VAL HG11 1 1 4 10680 1 1 118 VAL HG12 H -13.538 13.921 -9.633 1.00 . A A . 120 VAL HG12 1 1 4 10681 1 1 118 VAL HG13 H -14.121 15.580 -9.778 1.00 . A A . 120 VAL HG13 1 1 4 10682 1 1 118 VAL HG21 H -12.153 12.915 -11.303 1.00 . A A . 120 VAL HG21 1 1 4 10683 1 1 118 VAL HG22 H -13.398 13.075 -12.563 1.00 . A A . 120 VAL HG22 1 1 4 10684 1 1 118 VAL HG23 H -11.759 13.720 -12.826 1.00 . A A . 120 VAL HG23 1 1 4 10685 1 1 118 VAL N N -12.685 16.232 -13.538 1.00 . A A . 120 VAL N 1 1 4 10686 1 1 118 VAL O O -13.613 17.824 -11.253 1.00 . A A . 120 VAL O 1 1 4 10687 1 1 119 ASP C C -16.651 18.032 -10.190 1.00 . A A . 121 ASP C 1 1 4 10688 1 1 119 ASP CA C -16.360 18.299 -11.659 1.00 . A A . 121 ASP CA 1 1 4 10689 1 1 119 ASP CB C -17.677 18.344 -12.402 1.00 . A A . 121 ASP CB 1 1 4 10690 1 1 119 ASP CG C -18.375 19.634 -12.017 1.00 . A A . 121 ASP CG 1 1 4 10691 1 1 119 ASP H H -16.006 16.612 -12.878 1.00 . A A . 121 ASP H 1 1 4 10692 1 1 119 ASP HA H -15.856 19.259 -11.772 1.00 . A A . 121 ASP HA 1 1 4 10693 1 1 119 ASP HB2 H -17.463 18.297 -13.457 1.00 . A A . 121 ASP HB2 1 1 4 10694 1 1 119 ASP HB3 H -18.290 17.481 -12.147 1.00 . A A . 121 ASP HB3 1 1 4 10695 1 1 119 ASP N N -15.547 17.245 -12.240 1.00 . A A . 121 ASP N 1 1 4 10696 1 1 119 ASP O O -16.996 16.899 -9.840 1.00 . A A . 121 ASP O 1 1 4 10697 1 1 119 ASP OD1 O -18.043 20.698 -12.594 1.00 . A A . 121 ASP OD1 1 1 4 10698 1 1 119 ASP OD2 O -19.140 19.613 -11.037 1.00 . A A . 121 ASP OD2 1 1 4 10699 1 1 120 LYS C C -18.164 18.481 -7.620 1.00 . A A . 122 LYS C 1 1 4 10700 1 1 120 LYS CA C -16.734 18.893 -7.907 1.00 . A A . 122 LYS CA 1 1 4 10701 1 1 120 LYS CB C -16.369 20.201 -7.182 1.00 . A A . 122 LYS CB 1 1 4 10702 1 1 120 LYS CD C -15.350 21.155 -5.067 1.00 . A A . 122 LYS CD 1 1 4 10703 1 1 120 LYS CE C -14.781 20.798 -3.688 1.00 . A A . 122 LYS CE 1 1 4 10704 1 1 120 LYS CG C -15.616 19.891 -5.889 1.00 . A A . 122 LYS CG 1 1 4 10705 1 1 120 LYS H H -16.346 19.993 -9.658 1.00 . A A . 122 LYS H 1 1 4 10706 1 1 120 LYS HA H -16.074 18.086 -7.585 1.00 . A A . 122 LYS HA 1 1 4 10707 1 1 120 LYS HB2 H -15.710 20.804 -7.809 1.00 . A A . 122 LYS HB2 1 1 4 10708 1 1 120 LYS HB3 H -17.269 20.778 -6.966 1.00 . A A . 122 LYS HB3 1 1 4 10709 1 1 120 LYS HD2 H -14.650 21.790 -5.611 1.00 . A A . 122 LYS HD2 1 1 4 10710 1 1 120 LYS HD3 H -16.290 21.690 -4.935 1.00 . A A . 122 LYS HD3 1 1 4 10711 1 1 120 LYS HE2 H -15.544 20.247 -3.137 1.00 . A A . 122 LYS HE2 1 1 4 10712 1 1 120 LYS HE3 H -13.906 20.154 -3.799 1.00 . A A . 122 LYS HE3 1 1 4 10713 1 1 120 LYS HG2 H -16.166 19.157 -5.291 1.00 . A A . 122 LYS HG2 1 1 4 10714 1 1 120 LYS HG3 H -14.659 19.477 -6.192 1.00 . A A . 122 LYS HG3 1 1 4 10715 1 1 120 LYS HZ1 H -14.352 21.755 -1.914 1.00 . A A . 122 LYS HZ1 1 1 4 10716 1 1 120 LYS HZ2 H -15.109 22.735 -3.001 1.00 . A A . 122 LYS HZ2 1 1 4 10717 1 1 120 LYS HZ3 H -13.489 22.347 -3.143 1.00 . A A . 122 LYS HZ3 1 1 4 10718 1 1 120 LYS N N -16.548 19.057 -9.338 1.00 . A A . 122 LYS N 1 1 4 10719 1 1 120 LYS NZ N -14.415 21.997 -2.904 1.00 . A A . 122 LYS NZ 1 1 4 10720 1 1 120 LYS O O -18.394 17.520 -6.895 1.00 . A A . 122 LYS O 1 1 4 10721 1 1 121 GLU C C -20.944 17.553 -8.347 1.00 . A A . 123 GLU C 1 1 4 10722 1 1 121 GLU CA C -20.532 18.956 -7.918 1.00 . A A . 123 GLU CA 1 1 4 10723 1 1 121 GLU CB C -21.345 20.029 -8.648 1.00 . A A . 123 GLU CB 1 1 4 10724 1 1 121 GLU CD C -21.491 21.647 -6.704 1.00 . A A . 123 GLU CD 1 1 4 10725 1 1 121 GLU CG C -21.003 21.437 -8.140 1.00 . A A . 123 GLU CG 1 1 4 10726 1 1 121 GLU H H -18.940 19.864 -8.928 1.00 . A A . 123 GLU H 1 1 4 10727 1 1 121 GLU HA H -20.695 19.042 -6.843 1.00 . A A . 123 GLU HA 1 1 4 10728 1 1 121 GLU HB2 H -21.120 19.980 -9.711 1.00 . A A . 123 GLU HB2 1 1 4 10729 1 1 121 GLU HB3 H -22.410 19.836 -8.518 1.00 . A A . 123 GLU HB3 1 1 4 10730 1 1 121 GLU HG2 H -19.929 21.617 -8.201 1.00 . A A . 123 GLU HG2 1 1 4 10731 1 1 121 GLU HG3 H -21.459 22.154 -8.809 1.00 . A A . 123 GLU HG3 1 1 4 10732 1 1 121 GLU N N -19.133 19.175 -8.203 1.00 . A A . 123 GLU N 1 1 4 10733 1 1 121 GLU O O -21.676 16.887 -7.620 1.00 . A A . 123 GLU O 1 1 4 10734 1 1 121 GLU OE1 O -22.715 21.547 -6.465 1.00 . A A . 123 GLU OE1 1 1 4 10735 1 1 121 GLU OE2 O -20.643 21.827 -5.800 1.00 . A A . 123 GLU OE2 1 1 4 10736 1 1 122 LYS C C -20.157 14.686 -9.132 1.00 . A A . 124 LYS C 1 1 4 10737 1 1 122 LYS CA C -20.856 15.738 -9.969 1.00 . A A . 124 LYS CA 1 1 4 10738 1 1 122 LYS CB C -20.528 15.557 -11.455 1.00 . A A . 124 LYS CB 1 1 4 10739 1 1 122 LYS CD C -21.101 16.322 -13.820 1.00 . A A . 124 LYS CD 1 1 4 10740 1 1 122 LYS CE C -22.484 16.054 -14.424 1.00 . A A . 124 LYS CE 1 1 4 10741 1 1 122 LYS CG C -21.173 16.652 -12.321 1.00 . A A . 124 LYS CG 1 1 4 10742 1 1 122 LYS H H -19.644 17.479 -9.918 1.00 . A A . 124 LYS H 1 1 4 10743 1 1 122 LYS HA H -21.933 15.626 -9.824 1.00 . A A . 124 LYS HA 1 1 4 10744 1 1 122 LYS HB2 H -19.444 15.572 -11.603 1.00 . A A . 124 LYS HB2 1 1 4 10745 1 1 122 LYS HB3 H -20.903 14.572 -11.756 1.00 . A A . 124 LYS HB3 1 1 4 10746 1 1 122 LYS HD2 H -20.670 17.175 -14.344 1.00 . A A . 124 LYS HD2 1 1 4 10747 1 1 122 LYS HD3 H -20.445 15.466 -13.996 1.00 . A A . 124 LYS HD3 1 1 4 10748 1 1 122 LYS HE2 H -23.115 16.935 -14.288 1.00 . A A . 124 LYS HE2 1 1 4 10749 1 1 122 LYS HE3 H -22.364 15.893 -15.497 1.00 . A A . 124 LYS HE3 1 1 4 10750 1 1 122 LYS HG2 H -22.212 16.790 -12.021 1.00 . A A . 124 LYS HG2 1 1 4 10751 1 1 122 LYS HG3 H -20.658 17.598 -12.152 1.00 . A A . 124 LYS HG3 1 1 4 10752 1 1 122 LYS HZ1 H -23.397 15.007 -12.865 1.00 . A A . 124 LYS HZ1 1 1 4 10753 1 1 122 LYS HZ2 H -22.556 14.054 -13.917 1.00 . A A . 124 LYS HZ2 1 1 4 10754 1 1 122 LYS HZ3 H -24.012 14.662 -14.327 1.00 . A A . 124 LYS HZ3 1 1 4 10755 1 1 122 LYS N N -20.451 17.050 -9.485 1.00 . A A . 124 LYS N 1 1 4 10756 1 1 122 LYS NZ N -23.147 14.875 -13.836 1.00 . A A . 124 LYS NZ 1 1 4 10757 1 1 122 LYS O O -20.780 13.684 -8.785 1.00 . A A . 124 LYS O 1 1 4 10758 1 1 123 PHE C C -18.815 13.816 -6.616 1.00 . A A . 125 PHE C 1 1 4 10759 1 1 123 PHE CA C -18.116 14.042 -7.957 1.00 . A A . 125 PHE CA 1 1 4 10760 1 1 123 PHE CB C -16.696 14.590 -7.773 1.00 . A A . 125 PHE CB 1 1 4 10761 1 1 123 PHE CD1 C -15.163 12.601 -7.405 1.00 . A A . 125 PHE CD1 1 1 4 10762 1 1 123 PHE CD2 C -15.706 14.049 -5.525 1.00 . A A . 125 PHE CD2 1 1 4 10763 1 1 123 PHE CE1 C -14.398 11.785 -6.554 1.00 . A A . 125 PHE CE1 1 1 4 10764 1 1 123 PHE CE2 C -14.940 13.239 -4.676 1.00 . A A . 125 PHE CE2 1 1 4 10765 1 1 123 PHE CG C -15.827 13.728 -6.887 1.00 . A A . 125 PHE CG 1 1 4 10766 1 1 123 PHE CZ C -14.309 12.093 -5.186 1.00 . A A . 125 PHE CZ 1 1 4 10767 1 1 123 PHE H H -18.400 15.751 -9.130 1.00 . A A . 125 PHE H 1 1 4 10768 1 1 123 PHE HA H -18.073 13.125 -8.523 1.00 . A A . 125 PHE HA 1 1 4 10769 1 1 123 PHE HB2 H -16.227 14.682 -8.744 1.00 . A A . 125 PHE HB2 1 1 4 10770 1 1 123 PHE HB3 H -16.736 15.593 -7.347 1.00 . A A . 125 PHE HB3 1 1 4 10771 1 1 123 PHE HD1 H -15.244 12.358 -8.455 1.00 . A A . 125 PHE HD1 1 1 4 10772 1 1 123 PHE HD2 H -16.202 14.920 -5.125 1.00 . A A . 125 PHE HD2 1 1 4 10773 1 1 123 PHE HE1 H -13.878 10.926 -6.954 1.00 . A A . 125 PHE HE1 1 1 4 10774 1 1 123 PHE HE2 H -14.844 13.498 -3.632 1.00 . A A . 125 PHE HE2 1 1 4 10775 1 1 123 PHE HZ H -13.759 11.456 -4.515 1.00 . A A . 125 PHE HZ 1 1 4 10776 1 1 123 PHE N N -18.892 14.933 -8.781 1.00 . A A . 125 PHE N 1 1 4 10777 1 1 123 PHE O O -19.189 12.695 -6.267 1.00 . A A . 125 PHE O 1 1 4 10778 1 1 124 LEU C C -21.016 14.341 -4.580 1.00 . A A . 126 LEU C 1 1 4 10779 1 1 124 LEU CA C -19.574 14.833 -4.517 1.00 . A A . 126 LEU CA 1 1 4 10780 1 1 124 LEU CB C -19.580 16.209 -3.844 1.00 . A A . 126 LEU CB 1 1 4 10781 1 1 124 LEU CD1 C -18.515 18.453 -3.548 1.00 . A A . 126 LEU CD1 1 1 4 10782 1 1 124 LEU CD2 C -17.298 16.432 -2.738 1.00 . A A . 126 LEU CD2 1 1 4 10783 1 1 124 LEU CG C -18.237 16.970 -3.812 1.00 . A A . 126 LEU CG 1 1 4 10784 1 1 124 LEU H H -18.728 15.801 -6.226 1.00 . A A . 126 LEU H 1 1 4 10785 1 1 124 LEU HA H -18.976 14.139 -3.925 1.00 . A A . 126 LEU HA 1 1 4 10786 1 1 124 LEU HB2 H -20.355 16.785 -4.345 1.00 . A A . 126 LEU HB2 1 1 4 10787 1 1 124 LEU HB3 H -19.922 16.103 -2.820 1.00 . A A . 126 LEU HB3 1 1 4 10788 1 1 124 LEU HD11 H -19.066 18.568 -2.616 1.00 . A A . 126 LEU HD11 1 1 4 10789 1 1 124 LEU HD12 H -19.107 18.864 -4.367 1.00 . A A . 126 LEU HD12 1 1 4 10790 1 1 124 LEU HD13 H -17.583 19.012 -3.478 1.00 . A A . 126 LEU HD13 1 1 4 10791 1 1 124 LEU HD21 H -17.078 15.382 -2.927 1.00 . A A . 126 LEU HD21 1 1 4 10792 1 1 124 LEU HD22 H -17.749 16.543 -1.753 1.00 . A A . 126 LEU HD22 1 1 4 10793 1 1 124 LEU HD23 H -16.363 16.997 -2.796 1.00 . A A . 126 LEU HD23 1 1 4 10794 1 1 124 LEU HG H -17.707 16.864 -4.754 1.00 . A A . 126 LEU HG 1 1 4 10795 1 1 124 LEU N N -19.017 14.897 -5.860 1.00 . A A . 126 LEU N 1 1 4 10796 1 1 124 LEU O O -21.439 13.618 -3.677 1.00 . A A . 126 LEU O 1 1 4 10797 1 1 125 SER C C -23.121 12.753 -5.926 1.00 . A A . 127 SER C 1 1 4 10798 1 1 125 SER CA C -23.144 14.275 -5.771 1.00 . A A . 127 SER CA 1 1 4 10799 1 1 125 SER CB C -23.818 15.011 -6.940 1.00 . A A . 127 SER CB 1 1 4 10800 1 1 125 SER H H -21.421 15.397 -6.288 1.00 . A A . 127 SER H 1 1 4 10801 1 1 125 SER HA H -23.696 14.526 -4.864 1.00 . A A . 127 SER HA 1 1 4 10802 1 1 125 SER HB2 H -23.835 16.078 -6.719 1.00 . A A . 127 SER HB2 1 1 4 10803 1 1 125 SER HB3 H -23.262 14.842 -7.863 1.00 . A A . 127 SER HB3 1 1 4 10804 1 1 125 SER HG H -25.685 15.378 -7.358 1.00 . A A . 127 SER HG 1 1 4 10805 1 1 125 SER N N -21.781 14.743 -5.599 1.00 . A A . 127 SER N 1 1 4 10806 1 1 125 SER O O -23.828 12.069 -5.185 1.00 . A A . 127 SER O 1 1 4 10807 1 1 125 SER OG O -25.151 14.591 -7.127 1.00 . A A . 127 SER OG 1 1 4 10808 1 1 126 THR C C -21.826 9.980 -5.886 1.00 . A A . 128 THR C 1 1 4 10809 1 1 126 THR CA C -22.364 10.757 -7.102 1.00 . A A . 128 THR CA 1 1 4 10810 1 1 126 THR CB C -21.789 10.407 -8.499 1.00 . A A . 128 THR CB 1 1 4 10811 1 1 126 THR CG2 C -20.278 10.292 -8.667 1.00 . A A . 128 THR CG2 1 1 4 10812 1 1 126 THR H H -21.696 12.783 -7.396 1.00 . A A . 128 THR H 1 1 4 10813 1 1 126 THR HA H -23.422 10.519 -7.167 1.00 . A A . 128 THR HA 1 1 4 10814 1 1 126 THR HB H -22.091 11.203 -9.165 1.00 . A A . 128 THR HB 1 1 4 10815 1 1 126 THR HG1 H -22.057 9.063 -9.899 1.00 . A A . 128 THR HG1 1 1 4 10816 1 1 126 THR HG21 H -20.012 10.530 -9.697 1.00 . A A . 128 THR HG21 1 1 4 10817 1 1 126 THR HG22 H -19.962 9.272 -8.470 1.00 . A A . 128 THR HG22 1 1 4 10818 1 1 126 THR HG23 H -19.765 10.994 -8.014 1.00 . A A . 128 THR HG23 1 1 4 10819 1 1 126 THR N N -22.310 12.195 -6.837 1.00 . A A . 128 THR N 1 1 4 10820 1 1 126 THR O O -22.406 8.950 -5.538 1.00 . A A . 128 THR O 1 1 4 10821 1 1 126 THR OG1 O -22.353 9.197 -8.982 1.00 . A A . 128 THR OG1 1 1 4 10822 1 1 127 TYR C C -21.528 9.809 -2.896 1.00 . A A . 129 TYR C 1 1 4 10823 1 1 127 TYR CA C -20.360 10.028 -3.857 1.00 . A A . 129 TYR CA 1 1 4 10824 1 1 127 TYR CB C -19.315 10.989 -3.259 1.00 . A A . 129 TYR CB 1 1 4 10825 1 1 127 TYR CD1 C -17.512 9.532 -2.216 1.00 . A A . 129 TYR CD1 1 1 4 10826 1 1 127 TYR CD2 C -18.819 10.995 -0.773 1.00 . A A . 129 TYR CD2 1 1 4 10827 1 1 127 TYR CE1 C -16.735 9.130 -1.113 1.00 . A A . 129 TYR CE1 1 1 4 10828 1 1 127 TYR CE2 C -18.034 10.615 0.332 1.00 . A A . 129 TYR CE2 1 1 4 10829 1 1 127 TYR CG C -18.547 10.474 -2.053 1.00 . A A . 129 TYR CG 1 1 4 10830 1 1 127 TYR CZ C -16.978 9.693 0.165 1.00 . A A . 129 TYR CZ 1 1 4 10831 1 1 127 TYR H H -20.406 11.379 -5.506 1.00 . A A . 129 TYR H 1 1 4 10832 1 1 127 TYR HA H -19.873 9.073 -4.010 1.00 . A A . 129 TYR HA 1 1 4 10833 1 1 127 TYR HB2 H -18.584 11.252 -4.021 1.00 . A A . 129 TYR HB2 1 1 4 10834 1 1 127 TYR HB3 H -19.806 11.914 -2.974 1.00 . A A . 129 TYR HB3 1 1 4 10835 1 1 127 TYR HD1 H -17.295 9.127 -3.196 1.00 . A A . 129 TYR HD1 1 1 4 10836 1 1 127 TYR HD2 H -19.638 11.686 -0.637 1.00 . A A . 129 TYR HD2 1 1 4 10837 1 1 127 TYR HE1 H -15.944 8.405 -1.265 1.00 . A A . 129 TYR HE1 1 1 4 10838 1 1 127 TYR HE2 H -18.255 11.001 1.316 1.00 . A A . 129 TYR HE2 1 1 4 10839 1 1 127 TYR HH H -15.985 8.395 1.151 1.00 . A A . 129 TYR HH 1 1 4 10840 1 1 127 TYR N N -20.841 10.532 -5.152 1.00 . A A . 129 TYR N 1 1 4 10841 1 1 127 TYR O O -21.662 8.740 -2.299 1.00 . A A . 129 TYR O 1 1 4 10842 1 1 127 TYR OH O -16.219 9.336 1.240 1.00 . A A . 129 TYR OH 1 1 4 10843 1 1 128 ASN C C -24.844 10.273 -2.576 1.00 . A A . 130 ASN C 1 1 4 10844 1 1 128 ASN CA C -23.561 10.740 -1.878 1.00 . A A . 130 ASN CA 1 1 4 10845 1 1 128 ASN CB C -23.700 12.068 -1.108 1.00 . A A . 130 ASN CB 1 1 4 10846 1 1 128 ASN CG C -23.068 11.950 0.270 1.00 . A A . 130 ASN CG 1 1 4 10847 1 1 128 ASN H H -22.268 11.653 -3.321 1.00 . A A . 130 ASN H 1 1 4 10848 1 1 128 ASN HA H -23.370 9.968 -1.135 1.00 . A A . 130 ASN HA 1 1 4 10849 1 1 128 ASN HB2 H -23.275 12.894 -1.688 1.00 . A A . 130 ASN HB2 1 1 4 10850 1 1 128 ASN HB3 H -24.739 12.306 -0.925 1.00 . A A . 130 ASN HB3 1 1 4 10851 1 1 128 ASN HD21 H -21.785 13.489 -0.087 1.00 . A A . 130 ASN HD21 1 1 4 10852 1 1 128 ASN HD22 H -21.589 12.639 1.433 1.00 . A A . 130 ASN HD22 1 1 4 10853 1 1 128 ASN N N -22.409 10.805 -2.774 1.00 . A A . 130 ASN N 1 1 4 10854 1 1 128 ASN ND2 N -22.116 12.799 0.593 1.00 . A A . 130 ASN ND2 1 1 4 10855 1 1 128 ASN O O -25.934 10.462 -2.025 1.00 . A A . 130 ASN O 1 1 4 10856 1 1 128 ASN OD1 O -23.419 11.085 1.070 1.00 . A A . 130 ASN OD1 1 1 4 10857 1 1 129 SER C C -26.057 7.644 -4.427 1.00 . A A . 131 SER C 1 1 4 10858 1 1 129 SER CA C -25.951 9.163 -4.473 1.00 . A A . 131 SER CA 1 1 4 10859 1 1 129 SER CB C -25.960 9.684 -5.912 1.00 . A A . 131 SER CB 1 1 4 10860 1 1 129 SER H H -23.854 9.367 -4.114 1.00 . A A . 131 SER H 1 1 4 10861 1 1 129 SER HA H -26.843 9.549 -3.982 1.00 . A A . 131 SER HA 1 1 4 10862 1 1 129 SER HB2 H -25.009 9.467 -6.391 1.00 . A A . 131 SER HB2 1 1 4 10863 1 1 129 SER HB3 H -26.759 9.204 -6.481 1.00 . A A . 131 SER HB3 1 1 4 10864 1 1 129 SER HG H -25.388 11.478 -5.474 1.00 . A A . 131 SER HG 1 1 4 10865 1 1 129 SER N N -24.768 9.645 -3.757 1.00 . A A . 131 SER N 1 1 4 10866 1 1 129 SER O O -25.157 6.946 -3.955 1.00 . A A . 131 SER O 1 1 4 10867 1 1 129 SER OG O -26.179 11.078 -5.903 1.00 . A A . 131 SER OG 1 1 4 10868 1 1 130 PHE C C -26.492 4.852 -5.644 1.00 . A A . 132 PHE C 1 1 4 10869 1 1 130 PHE CA C -27.486 5.700 -4.844 1.00 . A A . 132 PHE CA 1 1 4 10870 1 1 130 PHE CB C -28.932 5.435 -5.269 1.00 . A A . 132 PHE CB 1 1 4 10871 1 1 130 PHE CD1 C -29.346 3.040 -4.545 1.00 . A A . 132 PHE CD1 1 1 4 10872 1 1 130 PHE CD2 C -30.485 4.845 -3.377 1.00 . A A . 132 PHE CD2 1 1 4 10873 1 1 130 PHE CE1 C -29.934 2.110 -3.677 1.00 . A A . 132 PHE CE1 1 1 4 10874 1 1 130 PHE CE2 C -31.097 3.910 -2.527 1.00 . A A . 132 PHE CE2 1 1 4 10875 1 1 130 PHE CG C -29.617 4.412 -4.393 1.00 . A A . 132 PHE CG 1 1 4 10876 1 1 130 PHE CZ C -30.822 2.542 -2.681 1.00 . A A . 132 PHE CZ 1 1 4 10877 1 1 130 PHE H H -27.915 7.730 -5.264 1.00 . A A . 132 PHE H 1 1 4 10878 1 1 130 PHE HA H -27.411 5.424 -3.797 1.00 . A A . 132 PHE HA 1 1 4 10879 1 1 130 PHE HB2 H -29.483 6.368 -5.223 1.00 . A A . 132 PHE HB2 1 1 4 10880 1 1 130 PHE HB3 H -28.983 5.102 -6.297 1.00 . A A . 132 PHE HB3 1 1 4 10881 1 1 130 PHE HD1 H -28.679 2.684 -5.314 1.00 . A A . 132 PHE HD1 1 1 4 10882 1 1 130 PHE HD2 H -30.668 5.901 -3.257 1.00 . A A . 132 PHE HD2 1 1 4 10883 1 1 130 PHE HE1 H -29.705 1.059 -3.775 1.00 . A A . 132 PHE HE1 1 1 4 10884 1 1 130 PHE HE2 H -31.765 4.229 -1.741 1.00 . A A . 132 PHE HE2 1 1 4 10885 1 1 130 PHE HZ H -31.282 1.818 -2.029 1.00 . A A . 132 PHE HZ 1 1 4 10886 1 1 130 PHE N N -27.185 7.122 -4.918 1.00 . A A . 132 PHE N 1 1 4 10887 1 1 130 PHE O O -26.293 3.682 -5.329 1.00 . A A . 132 PHE O 1 1 4 10888 1 1 131 ALA C C -23.713 4.214 -6.533 1.00 . A A . 133 ALA C 1 1 4 10889 1 1 131 ALA CA C -24.798 4.791 -7.447 1.00 . A A . 133 ALA CA 1 1 4 10890 1 1 131 ALA CB C -24.237 5.819 -8.436 1.00 . A A . 133 ALA CB 1 1 4 10891 1 1 131 ALA H H -26.103 6.374 -6.891 1.00 . A A . 133 ALA H 1 1 4 10892 1 1 131 ALA HA H -25.242 3.969 -8.012 1.00 . A A . 133 ALA HA 1 1 4 10893 1 1 131 ALA HB1 H -23.491 5.343 -9.075 1.00 . A A . 133 ALA HB1 1 1 4 10894 1 1 131 ALA HB2 H -25.050 6.198 -9.053 1.00 . A A . 133 ALA HB2 1 1 4 10895 1 1 131 ALA HB3 H -23.777 6.651 -7.900 1.00 . A A . 133 ALA HB3 1 1 4 10896 1 1 131 ALA N N -25.833 5.436 -6.648 1.00 . A A . 133 ALA N 1 1 4 10897 1 1 131 ALA O O -23.493 3.006 -6.497 1.00 . A A . 133 ALA O 1 1 4 10898 1 1 132 ILE C C -22.531 3.798 -3.701 1.00 . A A . 134 ILE C 1 1 4 10899 1 1 132 ILE CA C -22.004 4.682 -4.837 1.00 . A A . 134 ILE CA 1 1 4 10900 1 1 132 ILE CB C -21.263 5.961 -4.382 1.00 . A A . 134 ILE CB 1 1 4 10901 1 1 132 ILE CD1 C -19.156 5.594 -5.857 1.00 . A A . 134 ILE CD1 1 1 4 10902 1 1 132 ILE CG1 C -20.359 6.482 -5.525 1.00 . A A . 134 ILE CG1 1 1 4 10903 1 1 132 ILE CG2 C -20.441 5.814 -3.093 1.00 . A A . 134 ILE CG2 1 1 4 10904 1 1 132 ILE H H -23.312 6.060 -5.776 1.00 . A A . 134 ILE H 1 1 4 10905 1 1 132 ILE HA H -21.324 4.050 -5.400 1.00 . A A . 134 ILE HA 1 1 4 10906 1 1 132 ILE HB H -22.014 6.725 -4.173 1.00 . A A . 134 ILE HB 1 1 4 10907 1 1 132 ILE HD11 H -18.847 5.801 -6.873 1.00 . A A . 134 ILE HD11 1 1 4 10908 1 1 132 ILE HD12 H -18.343 5.807 -5.164 1.00 . A A . 134 ILE HD12 1 1 4 10909 1 1 132 ILE HD13 H -19.401 4.538 -5.811 1.00 . A A . 134 ILE HD13 1 1 4 10910 1 1 132 ILE HG12 H -20.912 6.674 -6.443 1.00 . A A . 134 ILE HG12 1 1 4 10911 1 1 132 ILE HG13 H -19.989 7.451 -5.229 1.00 . A A . 134 ILE HG13 1 1 4 10912 1 1 132 ILE HG21 H -19.788 4.949 -3.160 1.00 . A A . 134 ILE HG21 1 1 4 10913 1 1 132 ILE HG22 H -19.838 6.708 -2.927 1.00 . A A . 134 ILE HG22 1 1 4 10914 1 1 132 ILE HG23 H -21.108 5.696 -2.239 1.00 . A A . 134 ILE HG23 1 1 4 10915 1 1 132 ILE N N -23.070 5.078 -5.747 1.00 . A A . 134 ILE N 1 1 4 10916 1 1 132 ILE O O -21.810 2.924 -3.222 1.00 . A A . 134 ILE O 1 1 4 10917 1 1 133 LYS C C -24.308 1.568 -2.866 1.00 . A A . 135 LYS C 1 1 4 10918 1 1 133 LYS CA C -24.456 3.005 -2.383 1.00 . A A . 135 LYS CA 1 1 4 10919 1 1 133 LYS CB C -25.937 3.391 -2.238 1.00 . A A . 135 LYS CB 1 1 4 10920 1 1 133 LYS CD C -27.894 3.998 -0.833 1.00 . A A . 135 LYS CD 1 1 4 10921 1 1 133 LYS CE C -28.403 4.553 0.497 1.00 . A A . 135 LYS CE 1 1 4 10922 1 1 133 LYS CG C -26.427 3.539 -0.796 1.00 . A A . 135 LYS CG 1 1 4 10923 1 1 133 LYS H H -24.387 4.569 -3.834 1.00 . A A . 135 LYS H 1 1 4 10924 1 1 133 LYS HA H -23.961 3.087 -1.418 1.00 . A A . 135 LYS HA 1 1 4 10925 1 1 133 LYS HB2 H -26.071 4.359 -2.707 1.00 . A A . 135 LYS HB2 1 1 4 10926 1 1 133 LYS HB3 H -26.568 2.668 -2.759 1.00 . A A . 135 LYS HB3 1 1 4 10927 1 1 133 LYS HD2 H -28.029 4.770 -1.591 1.00 . A A . 135 LYS HD2 1 1 4 10928 1 1 133 LYS HD3 H -28.512 3.144 -1.111 1.00 . A A . 135 LYS HD3 1 1 4 10929 1 1 133 LYS HE2 H -29.467 4.759 0.386 1.00 . A A . 135 LYS HE2 1 1 4 10930 1 1 133 LYS HE3 H -28.288 3.800 1.280 1.00 . A A . 135 LYS HE3 1 1 4 10931 1 1 133 LYS HG2 H -26.349 2.589 -0.267 1.00 . A A . 135 LYS HG2 1 1 4 10932 1 1 133 LYS HG3 H -25.811 4.285 -0.295 1.00 . A A . 135 LYS HG3 1 1 4 10933 1 1 133 LYS HZ1 H -26.789 5.607 1.249 1.00 . A A . 135 LYS HZ1 1 1 4 10934 1 1 133 LYS HZ2 H -28.245 6.283 1.609 1.00 . A A . 135 LYS HZ2 1 1 4 10935 1 1 133 LYS HZ3 H -27.600 6.433 0.099 1.00 . A A . 135 LYS HZ3 1 1 4 10936 1 1 133 LYS N N -23.809 3.912 -3.332 1.00 . A A . 135 LYS N 1 1 4 10937 1 1 133 LYS NZ N -27.716 5.801 0.886 1.00 . A A . 135 LYS NZ 1 1 4 10938 1 1 133 LYS O O -23.889 0.700 -2.103 1.00 . A A . 135 LYS O 1 1 4 10939 1 1 134 GLY C C -23.228 -0.629 -4.847 1.00 . A A . 136 GLY C 1 1 4 10940 1 1 134 GLY CA C -24.611 0.001 -4.732 1.00 . A A . 136 GLY CA 1 1 4 10941 1 1 134 GLY H H -24.629 2.105 -4.812 1.00 . A A . 136 GLY H 1 1 4 10942 1 1 134 GLY HA2 H -25.252 -0.637 -4.122 1.00 . A A . 136 GLY HA2 1 1 4 10943 1 1 134 GLY HA3 H -25.040 0.103 -5.726 1.00 . A A . 136 GLY HA3 1 1 4 10944 1 1 134 GLY N N -24.556 1.332 -4.158 1.00 . A A . 136 GLY N 1 1 4 10945 1 1 134 GLY O O -23.110 -1.819 -5.137 1.00 . A A . 136 GLY O 1 1 4 10946 1 1 135 GLN C C -20.093 -0.345 -3.524 1.00 . A A . 137 GLN C 1 1 4 10947 1 1 135 GLN CA C -20.795 -0.182 -4.862 1.00 . A A . 137 GLN CA 1 1 4 10948 1 1 135 GLN CB C -20.201 0.973 -5.662 1.00 . A A . 137 GLN CB 1 1 4 10949 1 1 135 GLN CD C -19.806 0.392 -8.061 1.00 . A A . 137 GLN CD 1 1 4 10950 1 1 135 GLN CG C -20.785 1.029 -7.077 1.00 . A A . 137 GLN CG 1 1 4 10951 1 1 135 GLN H H -22.315 1.136 -4.420 1.00 . A A . 137 GLN H 1 1 4 10952 1 1 135 GLN HA H -20.717 -1.109 -5.432 1.00 . A A . 137 GLN HA 1 1 4 10953 1 1 135 GLN HB2 H -20.401 1.915 -5.154 1.00 . A A . 137 GLN HB2 1 1 4 10954 1 1 135 GLN HB3 H -19.126 0.862 -5.716 1.00 . A A . 137 GLN HB3 1 1 4 10955 1 1 135 GLN HE21 H -19.461 2.158 -8.966 1.00 . A A . 137 GLN HE21 1 1 4 10956 1 1 135 GLN HE22 H -18.531 0.813 -9.596 1.00 . A A . 137 GLN HE22 1 1 4 10957 1 1 135 GLN HG2 H -21.731 0.493 -7.148 1.00 . A A . 137 GLN HG2 1 1 4 10958 1 1 135 GLN HG3 H -21.011 2.073 -7.290 1.00 . A A . 137 GLN HG3 1 1 4 10959 1 1 135 GLN N N -22.176 0.160 -4.638 1.00 . A A . 137 GLN N 1 1 4 10960 1 1 135 GLN NE2 N -19.218 1.168 -8.952 1.00 . A A . 137 GLN NE2 1 1 4 10961 1 1 135 GLN O O -19.279 -1.260 -3.377 1.00 . A A . 137 GLN O 1 1 4 10962 1 1 135 GLN OE1 O -19.534 -0.806 -7.975 1.00 . A A . 137 GLN OE1 1 1 4 10963 1 1 136 MET C C -20.427 -0.894 -0.557 1.00 . A A . 138 MET C 1 1 4 10964 1 1 136 MET CA C -19.948 0.407 -1.192 1.00 . A A . 138 MET CA 1 1 4 10965 1 1 136 MET CB C -20.420 1.580 -0.307 1.00 . A A . 138 MET CB 1 1 4 10966 1 1 136 MET CE C -17.515 2.832 0.882 1.00 . A A . 138 MET CE 1 1 4 10967 1 1 136 MET CG C -19.876 2.952 -0.716 1.00 . A A . 138 MET CG 1 1 4 10968 1 1 136 MET H H -21.058 1.276 -2.797 1.00 . A A . 138 MET H 1 1 4 10969 1 1 136 MET HA H -18.860 0.378 -1.261 1.00 . A A . 138 MET HA 1 1 4 10970 1 1 136 MET HB2 H -21.511 1.618 -0.322 1.00 . A A . 138 MET HB2 1 1 4 10971 1 1 136 MET HB3 H -20.114 1.385 0.720 1.00 . A A . 138 MET HB3 1 1 4 10972 1 1 136 MET HE1 H -17.312 2.183 0.036 1.00 . A A . 138 MET HE1 1 1 4 10973 1 1 136 MET HE2 H -16.632 3.447 1.076 1.00 . A A . 138 MET HE2 1 1 4 10974 1 1 136 MET HE3 H -17.719 2.216 1.757 1.00 . A A . 138 MET HE3 1 1 4 10975 1 1 136 MET HG2 H -19.257 2.828 -1.596 1.00 . A A . 138 MET HG2 1 1 4 10976 1 1 136 MET HG3 H -20.722 3.570 -1.014 1.00 . A A . 138 MET HG3 1 1 4 10977 1 1 136 MET N N -20.433 0.511 -2.555 1.00 . A A . 138 MET N 1 1 4 10978 1 1 136 MET O O -19.638 -1.528 0.144 1.00 . A A . 138 MET O 1 1 4 10979 1 1 136 MET SD S -18.944 3.894 0.536 1.00 . A A . 138 MET SD 1 1 4 10980 1 1 137 GLU C C -21.444 -3.741 -0.842 1.00 . A A . 139 GLU C 1 1 4 10981 1 1 137 GLU CA C -22.156 -2.551 -0.185 1.00 . A A . 139 GLU CA 1 1 4 10982 1 1 137 GLU CB C -23.691 -2.664 -0.188 1.00 . A A . 139 GLU CB 1 1 4 10983 1 1 137 GLU CD C -25.832 -3.207 -1.411 1.00 . A A . 139 GLU CD 1 1 4 10984 1 1 137 GLU CG C -24.398 -2.695 -1.549 1.00 . A A . 139 GLU CG 1 1 4 10985 1 1 137 GLU H H -22.344 -0.717 -1.280 1.00 . A A . 139 GLU H 1 1 4 10986 1 1 137 GLU HA H -21.856 -2.550 0.865 1.00 . A A . 139 GLU HA 1 1 4 10987 1 1 137 GLU HB2 H -23.946 -3.580 0.340 1.00 . A A . 139 GLU HB2 1 1 4 10988 1 1 137 GLU HB3 H -24.094 -1.832 0.388 1.00 . A A . 139 GLU HB3 1 1 4 10989 1 1 137 GLU HG2 H -24.408 -1.704 -1.986 1.00 . A A . 139 GLU HG2 1 1 4 10990 1 1 137 GLU HG3 H -23.861 -3.353 -2.232 1.00 . A A . 139 GLU HG3 1 1 4 10991 1 1 137 GLU N N -21.687 -1.297 -0.767 1.00 . A A . 139 GLU N 1 1 4 10992 1 1 137 GLU O O -20.944 -4.628 -0.150 1.00 . A A . 139 GLU O 1 1 4 10993 1 1 137 GLU OE1 O -26.681 -2.559 -0.763 1.00 . A A . 139 GLU OE1 1 1 4 10994 1 1 137 GLU OE2 O -26.080 -4.312 -1.955 1.00 . A A . 139 GLU OE2 1 1 4 10995 1 1 138 LYS C C -19.318 -5.125 -2.503 1.00 . A A . 140 LYS C 1 1 4 10996 1 1 138 LYS CA C -20.763 -4.883 -2.892 1.00 . A A . 140 LYS CA 1 1 4 10997 1 1 138 LYS CB C -20.912 -4.711 -4.412 1.00 . A A . 140 LYS CB 1 1 4 10998 1 1 138 LYS CD C -21.586 -6.145 -6.464 1.00 . A A . 140 LYS CD 1 1 4 10999 1 1 138 LYS CE C -22.270 -4.977 -7.182 1.00 . A A . 140 LYS CE 1 1 4 11000 1 1 138 LYS CG C -21.619 -5.961 -4.944 1.00 . A A . 140 LYS CG 1 1 4 11001 1 1 138 LYS H H -21.760 -3.046 -2.737 1.00 . A A . 140 LYS H 1 1 4 11002 1 1 138 LYS HA H -21.338 -5.751 -2.560 1.00 . A A . 140 LYS HA 1 1 4 11003 1 1 138 LYS HB2 H -21.482 -3.815 -4.649 1.00 . A A . 140 LYS HB2 1 1 4 11004 1 1 138 LYS HB3 H -19.932 -4.624 -4.878 1.00 . A A . 140 LYS HB3 1 1 4 11005 1 1 138 LYS HD2 H -20.552 -6.228 -6.805 1.00 . A A . 140 LYS HD2 1 1 4 11006 1 1 138 LYS HD3 H -22.104 -7.076 -6.700 1.00 . A A . 140 LYS HD3 1 1 4 11007 1 1 138 LYS HE2 H -23.183 -4.711 -6.646 1.00 . A A . 140 LYS HE2 1 1 4 11008 1 1 138 LYS HE3 H -21.598 -4.117 -7.181 1.00 . A A . 140 LYS HE3 1 1 4 11009 1 1 138 LYS HG2 H -21.140 -6.813 -4.476 1.00 . A A . 140 LYS HG2 1 1 4 11010 1 1 138 LYS HG3 H -22.652 -5.954 -4.611 1.00 . A A . 140 LYS HG3 1 1 4 11011 1 1 138 LYS HZ1 H -22.952 -4.480 -9.053 1.00 . A A . 140 LYS HZ1 1 1 4 11012 1 1 138 LYS HZ2 H -23.391 -6.001 -8.570 1.00 . A A . 140 LYS HZ2 1 1 4 11013 1 1 138 LYS HZ3 H -21.847 -5.693 -9.073 1.00 . A A . 140 LYS HZ3 1 1 4 11014 1 1 138 LYS N N -21.315 -3.750 -2.176 1.00 . A A . 140 LYS N 1 1 4 11015 1 1 138 LYS NZ N -22.638 -5.316 -8.569 1.00 . A A . 140 LYS NZ 1 1 4 11016 1 1 138 LYS O O -18.996 -6.222 -2.056 1.00 . A A . 140 LYS O 1 1 4 11017 1 1 139 ALA C C -16.833 -4.725 -0.888 1.00 . A A . 141 ALA C 1 1 4 11018 1 1 139 ALA CA C -17.033 -4.303 -2.353 1.00 . A A . 141 ALA CA 1 1 4 11019 1 1 139 ALA CB C -16.258 -3.034 -2.717 1.00 . A A . 141 ALA CB 1 1 4 11020 1 1 139 ALA H H -18.789 -3.220 -2.979 1.00 . A A . 141 ALA H 1 1 4 11021 1 1 139 ALA HA H -16.652 -5.110 -2.981 1.00 . A A . 141 ALA HA 1 1 4 11022 1 1 139 ALA HB1 H -16.693 -2.175 -2.218 1.00 . A A . 141 ALA HB1 1 1 4 11023 1 1 139 ALA HB2 H -15.216 -3.146 -2.416 1.00 . A A . 141 ALA HB2 1 1 4 11024 1 1 139 ALA HB3 H -16.297 -2.882 -3.797 1.00 . A A . 141 ALA HB3 1 1 4 11025 1 1 139 ALA N N -18.452 -4.118 -2.647 1.00 . A A . 141 ALA N 1 1 4 11026 1 1 139 ALA O O -15.961 -5.537 -0.585 1.00 . A A . 141 ALA O 1 1 4 11027 1 1 140 LYS C C -17.967 -6.202 1.492 1.00 . A A . 142 LYS C 1 1 4 11028 1 1 140 LYS CA C -17.685 -4.699 1.411 1.00 . A A . 142 LYS CA 1 1 4 11029 1 1 140 LYS CB C -18.630 -3.846 2.244 1.00 . A A . 142 LYS CB 1 1 4 11030 1 1 140 LYS CD C -19.367 -5.309 4.206 1.00 . A A . 142 LYS CD 1 1 4 11031 1 1 140 LYS CE C -19.753 -5.209 5.681 1.00 . A A . 142 LYS CE 1 1 4 11032 1 1 140 LYS CG C -18.429 -4.186 3.722 1.00 . A A . 142 LYS CG 1 1 4 11033 1 1 140 LYS H H -18.418 -3.613 -0.265 1.00 . A A . 142 LYS H 1 1 4 11034 1 1 140 LYS HA H -16.714 -4.512 1.865 1.00 . A A . 142 LYS HA 1 1 4 11035 1 1 140 LYS HB2 H -18.357 -2.799 2.104 1.00 . A A . 142 LYS HB2 1 1 4 11036 1 1 140 LYS HB3 H -19.669 -3.971 1.945 1.00 . A A . 142 LYS HB3 1 1 4 11037 1 1 140 LYS HD2 H -20.293 -5.272 3.633 1.00 . A A . 142 LYS HD2 1 1 4 11038 1 1 140 LYS HD3 H -18.907 -6.281 4.027 1.00 . A A . 142 LYS HD3 1 1 4 11039 1 1 140 LYS HE2 H -20.231 -4.245 5.862 1.00 . A A . 142 LYS HE2 1 1 4 11040 1 1 140 LYS HE3 H -20.485 -5.991 5.897 1.00 . A A . 142 LYS HE3 1 1 4 11041 1 1 140 LYS HG2 H -17.388 -4.445 3.918 1.00 . A A . 142 LYS HG2 1 1 4 11042 1 1 140 LYS HG3 H -18.601 -3.270 4.252 1.00 . A A . 142 LYS HG3 1 1 4 11043 1 1 140 LYS HZ1 H -17.948 -4.600 6.508 1.00 . A A . 142 LYS HZ1 1 1 4 11044 1 1 140 LYS HZ2 H -18.086 -6.223 6.381 1.00 . A A . 142 LYS HZ2 1 1 4 11045 1 1 140 LYS HZ3 H -18.910 -5.422 7.549 1.00 . A A . 142 LYS HZ3 1 1 4 11046 1 1 140 LYS N N -17.682 -4.244 0.027 1.00 . A A . 142 LYS N 1 1 4 11047 1 1 140 LYS NZ N -18.603 -5.374 6.583 1.00 . A A . 142 LYS NZ 1 1 4 11048 1 1 140 LYS O O -17.145 -6.939 2.037 1.00 . A A . 142 LYS O 1 1 4 11049 1 1 141 LYS C C -18.622 -9.014 0.349 1.00 . A A . 143 LYS C 1 1 4 11050 1 1 141 LYS CA C -19.487 -8.085 1.197 1.00 . A A . 143 LYS CA 1 1 4 11051 1 1 141 LYS CB C -20.995 -8.297 0.998 1.00 . A A . 143 LYS CB 1 1 4 11052 1 1 141 LYS CD C -21.404 -9.190 -1.407 1.00 . A A . 143 LYS CD 1 1 4 11053 1 1 141 LYS CE C -22.731 -9.397 -2.150 1.00 . A A . 143 LYS CE 1 1 4 11054 1 1 141 LYS CG C -21.544 -8.025 -0.410 1.00 . A A . 143 LYS CG 1 1 4 11055 1 1 141 LYS H H -19.766 -6.092 0.485 1.00 . A A . 143 LYS H 1 1 4 11056 1 1 141 LYS HA H -19.276 -8.339 2.234 1.00 . A A . 143 LYS HA 1 1 4 11057 1 1 141 LYS HB2 H -21.251 -9.315 1.289 1.00 . A A . 143 LYS HB2 1 1 4 11058 1 1 141 LYS HB3 H -21.514 -7.632 1.692 1.00 . A A . 143 LYS HB3 1 1 4 11059 1 1 141 LYS HD2 H -20.610 -8.958 -2.116 1.00 . A A . 143 LYS HD2 1 1 4 11060 1 1 141 LYS HD3 H -21.146 -10.111 -0.882 1.00 . A A . 143 LYS HD3 1 1 4 11061 1 1 141 LYS HE2 H -23.473 -9.746 -1.429 1.00 . A A . 143 LYS HE2 1 1 4 11062 1 1 141 LYS HE3 H -23.074 -8.443 -2.554 1.00 . A A . 143 LYS HE3 1 1 4 11063 1 1 141 LYS HG2 H -22.596 -7.788 -0.290 1.00 . A A . 143 LYS HG2 1 1 4 11064 1 1 141 LYS HG3 H -21.076 -7.138 -0.824 1.00 . A A . 143 LYS HG3 1 1 4 11065 1 1 141 LYS HZ1 H -22.156 -11.231 -2.941 1.00 . A A . 143 LYS HZ1 1 1 4 11066 1 1 141 LYS HZ2 H -22.081 -10.016 -4.023 1.00 . A A . 143 LYS HZ2 1 1 4 11067 1 1 141 LYS HZ3 H -23.539 -10.664 -3.587 1.00 . A A . 143 LYS HZ3 1 1 4 11068 1 1 141 LYS N N -19.125 -6.678 1.014 1.00 . A A . 143 LYS N 1 1 4 11069 1 1 141 LYS NZ N -22.623 -10.380 -3.247 1.00 . A A . 143 LYS NZ 1 1 4 11070 1 1 141 LYS O O -18.542 -10.199 0.650 1.00 . A A . 143 LYS O 1 1 4 11071 1 1 142 LEU C C -15.732 -9.485 -0.648 1.00 . A A . 144 LEU C 1 1 4 11072 1 1 142 LEU CA C -16.987 -9.222 -1.471 1.00 . A A . 144 LEU CA 1 1 4 11073 1 1 142 LEU CB C -16.696 -8.456 -2.774 1.00 . A A . 144 LEU CB 1 1 4 11074 1 1 142 LEU CD1 C -17.695 -7.720 -5.001 1.00 . A A . 144 LEU CD1 1 1 4 11075 1 1 142 LEU CD2 C -17.921 -10.111 -4.234 1.00 . A A . 144 LEU CD2 1 1 4 11076 1 1 142 LEU CG C -17.837 -8.645 -3.794 1.00 . A A . 144 LEU CG 1 1 4 11077 1 1 142 LEU H H -18.157 -7.537 -0.954 1.00 . A A . 144 LEU H 1 1 4 11078 1 1 142 LEU HA H -17.402 -10.200 -1.712 1.00 . A A . 144 LEU HA 1 1 4 11079 1 1 142 LEU HB2 H -16.558 -7.398 -2.553 1.00 . A A . 144 LEU HB2 1 1 4 11080 1 1 142 LEU HB3 H -15.767 -8.820 -3.207 1.00 . A A . 144 LEU HB3 1 1 4 11081 1 1 142 LEU HD11 H -16.840 -8.013 -5.610 1.00 . A A . 144 LEU HD11 1 1 4 11082 1 1 142 LEU HD12 H -17.574 -6.689 -4.669 1.00 . A A . 144 LEU HD12 1 1 4 11083 1 1 142 LEU HD13 H -18.603 -7.760 -5.606 1.00 . A A . 144 LEU HD13 1 1 4 11084 1 1 142 LEU HD21 H -18.546 -10.659 -3.527 1.00 . A A . 144 LEU HD21 1 1 4 11085 1 1 142 LEU HD22 H -16.927 -10.559 -4.244 1.00 . A A . 144 LEU HD22 1 1 4 11086 1 1 142 LEU HD23 H -18.321 -10.190 -5.241 1.00 . A A . 144 LEU HD23 1 1 4 11087 1 1 142 LEU HG H -18.786 -8.392 -3.327 1.00 . A A . 144 LEU HG 1 1 4 11088 1 1 142 LEU N N -17.962 -8.494 -0.684 1.00 . A A . 144 LEU N 1 1 4 11089 1 1 142 LEU O O -15.351 -10.644 -0.518 1.00 . A A . 144 LEU O 1 1 4 11090 1 1 143 ALA C C -13.878 -9.720 1.713 1.00 . A A . 145 ALA C 1 1 4 11091 1 1 143 ALA CA C -13.821 -8.626 0.636 1.00 . A A . 145 ALA CA 1 1 4 11092 1 1 143 ALA CB C -13.364 -7.289 1.226 1.00 . A A . 145 ALA CB 1 1 4 11093 1 1 143 ALA H H -15.452 -7.516 -0.193 1.00 . A A . 145 ALA H 1 1 4 11094 1 1 143 ALA HA H -13.080 -8.932 -0.102 1.00 . A A . 145 ALA HA 1 1 4 11095 1 1 143 ALA HB1 H -12.388 -7.427 1.692 1.00 . A A . 145 ALA HB1 1 1 4 11096 1 1 143 ALA HB2 H -13.281 -6.544 0.434 1.00 . A A . 145 ALA HB2 1 1 4 11097 1 1 143 ALA HB3 H -14.078 -6.946 1.977 1.00 . A A . 145 ALA HB3 1 1 4 11098 1 1 143 ALA N N -15.097 -8.460 -0.066 1.00 . A A . 145 ALA N 1 1 4 11099 1 1 143 ALA O O -13.003 -10.588 1.755 1.00 . A A . 145 ALA O 1 1 4 11100 1 1 144 MET C C -15.350 -12.127 2.959 1.00 . A A . 146 MET C 1 1 4 11101 1 1 144 MET CA C -15.134 -10.742 3.567 1.00 . A A . 146 MET CA 1 1 4 11102 1 1 144 MET CB C -16.309 -10.411 4.497 1.00 . A A . 146 MET CB 1 1 4 11103 1 1 144 MET CE C -19.128 -12.123 3.833 1.00 . A A . 146 MET CE 1 1 4 11104 1 1 144 MET CG C -17.537 -9.824 3.792 1.00 . A A . 146 MET CG 1 1 4 11105 1 1 144 MET H H -15.564 -8.934 2.488 1.00 . A A . 146 MET H 1 1 4 11106 1 1 144 MET HA H -14.234 -10.803 4.177 1.00 . A A . 146 MET HA 1 1 4 11107 1 1 144 MET HB2 H -16.596 -11.331 5.001 1.00 . A A . 146 MET HB2 1 1 4 11108 1 1 144 MET HB3 H -15.975 -9.716 5.260 1.00 . A A . 146 MET HB3 1 1 4 11109 1 1 144 MET HE1 H -18.276 -12.649 4.262 1.00 . A A . 146 MET HE1 1 1 4 11110 1 1 144 MET HE2 H -20.040 -12.625 4.157 1.00 . A A . 146 MET HE2 1 1 4 11111 1 1 144 MET HE3 H -19.061 -12.159 2.747 1.00 . A A . 146 MET HE3 1 1 4 11112 1 1 144 MET HG2 H -17.495 -8.739 3.883 1.00 . A A . 146 MET HG2 1 1 4 11113 1 1 144 MET HG3 H -17.480 -10.066 2.739 1.00 . A A . 146 MET HG3 1 1 4 11114 1 1 144 MET N N -14.916 -9.708 2.554 1.00 . A A . 146 MET N 1 1 4 11115 1 1 144 MET O O -14.776 -13.098 3.455 1.00 . A A . 146 MET O 1 1 4 11116 1 1 144 MET SD S -19.153 -10.392 4.386 1.00 . A A . 146 MET SD 1 1 4 11117 1 1 145 ALA C C -15.173 -14.081 0.647 1.00 . A A . 147 ALA C 1 1 4 11118 1 1 145 ALA CA C -16.456 -13.517 1.263 1.00 . A A . 147 ALA CA 1 1 4 11119 1 1 145 ALA CB C -17.548 -13.339 0.205 1.00 . A A . 147 ALA CB 1 1 4 11120 1 1 145 ALA H H -16.567 -11.410 1.502 1.00 . A A . 147 ALA H 1 1 4 11121 1 1 145 ALA HA H -16.817 -14.220 2.015 1.00 . A A . 147 ALA HA 1 1 4 11122 1 1 145 ALA HB1 H -17.201 -12.690 -0.600 1.00 . A A . 147 ALA HB1 1 1 4 11123 1 1 145 ALA HB2 H -17.811 -14.312 -0.207 1.00 . A A . 147 ALA HB2 1 1 4 11124 1 1 145 ALA HB3 H -18.444 -12.914 0.653 1.00 . A A . 147 ALA HB3 1 1 4 11125 1 1 145 ALA N N -16.175 -12.243 1.914 1.00 . A A . 147 ALA N 1 1 4 11126 1 1 145 ALA O O -14.929 -15.284 0.704 1.00 . A A . 147 ALA O 1 1 4 11127 1 1 146 TYR C C -11.966 -13.861 0.751 1.00 . A A . 148 TYR C 1 1 4 11128 1 1 146 TYR CA C -12.986 -13.565 -0.361 1.00 . A A . 148 TYR CA 1 1 4 11129 1 1 146 TYR CB C -12.463 -12.452 -1.272 1.00 . A A . 148 TYR CB 1 1 4 11130 1 1 146 TYR CD1 C -13.688 -13.268 -3.340 1.00 . A A . 148 TYR CD1 1 1 4 11131 1 1 146 TYR CD2 C -13.351 -10.870 -3.012 1.00 . A A . 148 TYR CD2 1 1 4 11132 1 1 146 TYR CE1 C -14.304 -13.015 -4.573 1.00 . A A . 148 TYR CE1 1 1 4 11133 1 1 146 TYR CE2 C -13.953 -10.609 -4.249 1.00 . A A . 148 TYR CE2 1 1 4 11134 1 1 146 TYR CG C -13.215 -12.196 -2.557 1.00 . A A . 148 TYR CG 1 1 4 11135 1 1 146 TYR CZ C -14.421 -11.683 -5.031 1.00 . A A . 148 TYR CZ 1 1 4 11136 1 1 146 TYR H H -14.575 -12.232 0.078 1.00 . A A . 148 TYR H 1 1 4 11137 1 1 146 TYR HA H -13.091 -14.478 -0.940 1.00 . A A . 148 TYR HA 1 1 4 11138 1 1 146 TYR HB2 H -12.442 -11.525 -0.701 1.00 . A A . 148 TYR HB2 1 1 4 11139 1 1 146 TYR HB3 H -11.447 -12.711 -1.559 1.00 . A A . 148 TYR HB3 1 1 4 11140 1 1 146 TYR HD1 H -13.557 -14.291 -3.017 1.00 . A A . 148 TYR HD1 1 1 4 11141 1 1 146 TYR HD2 H -12.974 -10.049 -2.420 1.00 . A A . 148 TYR HD2 1 1 4 11142 1 1 146 TYR HE1 H -14.659 -13.847 -5.167 1.00 . A A . 148 TYR HE1 1 1 4 11143 1 1 146 TYR HE2 H -14.034 -9.598 -4.619 1.00 . A A . 148 TYR HE2 1 1 4 11144 1 1 146 TYR HH H -14.555 -12.082 -6.874 1.00 . A A . 148 TYR HH 1 1 4 11145 1 1 146 TYR N N -14.308 -13.211 0.128 1.00 . A A . 148 TYR N 1 1 4 11146 1 1 146 TYR O O -10.781 -14.018 0.453 1.00 . A A . 148 TYR O 1 1 4 11147 1 1 146 TYR OH O -14.937 -11.428 -6.256 1.00 . A A . 148 TYR OH 1 1 4 11148 1 1 147 GLN C C -10.426 -13.317 3.413 1.00 . A A . 149 GLN C 1 1 4 11149 1 1 147 GLN CA C -11.574 -14.311 3.171 1.00 . A A . 149 GLN CA 1 1 4 11150 1 1 147 GLN CB C -11.097 -15.767 3.043 1.00 . A A . 149 GLN CB 1 1 4 11151 1 1 147 GLN CD C -12.310 -17.871 3.816 1.00 . A A . 149 GLN CD 1 1 4 11152 1 1 147 GLN CG C -12.214 -16.787 2.755 1.00 . A A . 149 GLN CG 1 1 4 11153 1 1 147 GLN H H -13.372 -13.879 2.199 1.00 . A A . 149 GLN H 1 1 4 11154 1 1 147 GLN HA H -12.217 -14.269 4.046 1.00 . A A . 149 GLN HA 1 1 4 11155 1 1 147 GLN HB2 H -10.397 -15.804 2.216 1.00 . A A . 149 GLN HB2 1 1 4 11156 1 1 147 GLN HB3 H -10.565 -16.049 3.952 1.00 . A A . 149 GLN HB3 1 1 4 11157 1 1 147 GLN HE21 H -14.102 -17.186 4.446 1.00 . A A . 149 GLN HE21 1 1 4 11158 1 1 147 GLN HE22 H -13.470 -18.611 5.288 1.00 . A A . 149 GLN HE22 1 1 4 11159 1 1 147 GLN HG2 H -13.183 -16.300 2.657 1.00 . A A . 149 GLN HG2 1 1 4 11160 1 1 147 GLN HG3 H -12.003 -17.268 1.805 1.00 . A A . 149 GLN HG3 1 1 4 11161 1 1 147 GLN N N -12.388 -13.958 2.013 1.00 . A A . 149 GLN N 1 1 4 11162 1 1 147 GLN NE2 N -13.376 -17.881 4.592 1.00 . A A . 149 GLN NE2 1 1 4 11163 1 1 147 GLN O O -9.450 -13.656 4.080 1.00 . A A . 149 GLN O 1 1 4 11164 1 1 147 GLN OE1 O -11.455 -18.746 3.927 1.00 . A A . 149 GLN OE1 1 1 4 11165 1 1 148 VAL C C -9.492 -10.546 4.397 1.00 . A A . 150 VAL C 1 1 4 11166 1 1 148 VAL CA C -9.449 -11.117 2.982 1.00 . A A . 150 VAL CA 1 1 4 11167 1 1 148 VAL CB C -9.612 -10.019 1.908 1.00 . A A . 150 VAL CB 1 1 4 11168 1 1 148 VAL CG1 C -8.429 -9.041 1.882 1.00 . A A . 150 VAL CG1 1 1 4 11169 1 1 148 VAL CG2 C -9.746 -10.644 0.513 1.00 . A A . 150 VAL CG2 1 1 4 11170 1 1 148 VAL H H -11.364 -11.823 2.398 1.00 . A A . 150 VAL H 1 1 4 11171 1 1 148 VAL HA H -8.496 -11.624 2.826 1.00 . A A . 150 VAL HA 1 1 4 11172 1 1 148 VAL HB H -10.518 -9.446 2.112 1.00 . A A . 150 VAL HB 1 1 4 11173 1 1 148 VAL HG11 H -8.560 -8.313 1.082 1.00 . A A . 150 VAL HG11 1 1 4 11174 1 1 148 VAL HG12 H -8.364 -8.496 2.824 1.00 . A A . 150 VAL HG12 1 1 4 11175 1 1 148 VAL HG13 H -7.493 -9.579 1.717 1.00 . A A . 150 VAL HG13 1 1 4 11176 1 1 148 VAL HG21 H -8.922 -11.325 0.315 1.00 . A A . 150 VAL HG21 1 1 4 11177 1 1 148 VAL HG22 H -10.673 -11.200 0.461 1.00 . A A . 150 VAL HG22 1 1 4 11178 1 1 148 VAL HG23 H -9.772 -9.874 -0.250 1.00 . A A . 150 VAL HG23 1 1 4 11179 1 1 148 VAL N N -10.511 -12.103 2.863 1.00 . A A . 150 VAL N 1 1 4 11180 1 1 148 VAL O O -10.575 -10.251 4.924 1.00 . A A . 150 VAL O 1 1 4 11181 1 1 149 THR C C -6.964 -8.694 6.288 1.00 . A A . 151 THR C 1 1 4 11182 1 1 149 THR CA C -8.170 -9.643 6.253 1.00 . A A . 151 THR CA 1 1 4 11183 1 1 149 THR CB C -8.141 -10.669 7.410 1.00 . A A . 151 THR CB 1 1 4 11184 1 1 149 THR CG2 C -9.137 -10.267 8.502 1.00 . A A . 151 THR CG2 1 1 4 11185 1 1 149 THR H H -7.480 -10.712 4.562 1.00 . A A . 151 THR H 1 1 4 11186 1 1 149 THR HA H -9.045 -9.009 6.383 1.00 . A A . 151 THR HA 1 1 4 11187 1 1 149 THR HB H -7.133 -10.712 7.822 1.00 . A A . 151 THR HB 1 1 4 11188 1 1 149 THR HG1 H -7.809 -12.575 7.321 1.00 . A A . 151 THR HG1 1 1 4 11189 1 1 149 THR HG21 H -9.112 -10.999 9.309 1.00 . A A . 151 THR HG21 1 1 4 11190 1 1 149 THR HG22 H -10.142 -10.236 8.077 1.00 . A A . 151 THR HG22 1 1 4 11191 1 1 149 THR HG23 H -8.867 -9.289 8.899 1.00 . A A . 151 THR HG23 1 1 4 11192 1 1 149 THR N N -8.312 -10.313 4.968 1.00 . A A . 151 THR N 1 1 4 11193 1 1 149 THR O O -6.743 -8.053 7.314 1.00 . A A . 151 THR O 1 1 4 11194 1 1 149 THR OG1 O -8.516 -11.971 7.014 1.00 . A A . 151 THR OG1 1 1 4 11195 1 1 150 GLY C C -4.865 -7.405 3.546 1.00 . A A . 152 GLY C 1 1 4 11196 1 1 150 GLY CA C -5.154 -7.561 5.035 1.00 . A A . 152 GLY CA 1 1 4 11197 1 1 150 GLY H H -6.428 -9.047 4.348 1.00 . A A . 152 GLY H 1 1 4 11198 1 1 150 GLY HA2 H -5.482 -6.607 5.448 1.00 . A A . 152 GLY HA2 1 1 4 11199 1 1 150 GLY HA3 H -4.249 -7.890 5.547 1.00 . A A . 152 GLY HA3 1 1 4 11200 1 1 150 GLY N N -6.199 -8.561 5.203 1.00 . A A . 152 GLY N 1 1 4 11201 1 1 150 GLY O O -5.264 -8.262 2.756 1.00 . A A . 152 GLY O 1 1 4 11202 1 1 151 VAL C C -2.151 -5.996 1.809 1.00 . A A . 153 VAL C 1 1 4 11203 1 1 151 VAL CA C -3.680 -6.100 1.792 1.00 . A A . 153 VAL CA 1 1 4 11204 1 1 151 VAL CB C -4.398 -4.851 1.236 1.00 . A A . 153 VAL CB 1 1 4 11205 1 1 151 VAL CG1 C -5.906 -5.119 1.092 1.00 . A A . 153 VAL CG1 1 1 4 11206 1 1 151 VAL CG2 C -4.183 -3.598 2.089 1.00 . A A . 153 VAL CG2 1 1 4 11207 1 1 151 VAL H H -3.704 -5.763 3.853 1.00 . A A . 153 VAL H 1 1 4 11208 1 1 151 VAL HA H -3.918 -6.921 1.111 1.00 . A A . 153 VAL HA 1 1 4 11209 1 1 151 VAL HB H -4.012 -4.632 0.244 1.00 . A A . 153 VAL HB 1 1 4 11210 1 1 151 VAL HG11 H -6.361 -5.321 2.059 1.00 . A A . 153 VAL HG11 1 1 4 11211 1 1 151 VAL HG12 H -6.392 -4.255 0.638 1.00 . A A . 153 VAL HG12 1 1 4 11212 1 1 151 VAL HG13 H -6.059 -5.985 0.448 1.00 . A A . 153 VAL HG13 1 1 4 11213 1 1 151 VAL HG21 H -3.121 -3.389 2.191 1.00 . A A . 153 VAL HG21 1 1 4 11214 1 1 151 VAL HG22 H -4.662 -2.760 1.594 1.00 . A A . 153 VAL HG22 1 1 4 11215 1 1 151 VAL HG23 H -4.610 -3.718 3.076 1.00 . A A . 153 VAL HG23 1 1 4 11216 1 1 151 VAL N N -4.121 -6.373 3.162 1.00 . A A . 153 VAL N 1 1 4 11217 1 1 151 VAL O O -1.574 -5.724 2.870 1.00 . A A . 153 VAL O 1 1 4 11218 1 1 152 PRO C C -2.710 -8.037 -0.563 1.00 . A A . 154 PRO C 1 1 4 11219 1 1 152 PRO CA C -2.092 -6.637 -0.600 1.00 . A A . 154 PRO CA 1 1 4 11220 1 1 152 PRO CB C -0.944 -6.601 -1.582 1.00 . A A . 154 PRO CB 1 1 4 11221 1 1 152 PRO CD C -0.043 -6.212 0.564 1.00 . A A . 154 PRO CD 1 1 4 11222 1 1 152 PRO CG C 0.277 -6.951 -0.731 1.00 . A A . 154 PRO CG 1 1 4 11223 1 1 152 PRO HA H -2.841 -5.919 -0.927 1.00 . A A . 154 PRO HA 1 1 4 11224 1 1 152 PRO HB2 H -1.132 -7.312 -2.376 1.00 . A A . 154 PRO HB2 1 1 4 11225 1 1 152 PRO HB3 H -0.880 -5.582 -1.939 1.00 . A A . 154 PRO HB3 1 1 4 11226 1 1 152 PRO HD2 H 0.413 -6.702 1.421 1.00 . A A . 154 PRO HD2 1 1 4 11227 1 1 152 PRO HD3 H 0.301 -5.181 0.496 1.00 . A A . 154 PRO HD3 1 1 4 11228 1 1 152 PRO HG2 H 0.299 -8.017 -0.551 1.00 . A A . 154 PRO HG2 1 1 4 11229 1 1 152 PRO HG3 H 1.231 -6.656 -1.163 1.00 . A A . 154 PRO HG3 1 1 4 11230 1 1 152 PRO N N -1.490 -6.237 0.669 1.00 . A A . 154 PRO N 1 1 4 11231 1 1 152 PRO O O -2.389 -8.855 0.304 1.00 . A A . 154 PRO O 1 1 4 11232 1 1 153 THR C C -4.718 -9.681 -3.137 1.00 . A A . 155 THR C 1 1 4 11233 1 1 153 THR CA C -4.203 -9.633 -1.704 1.00 . A A . 155 THR CA 1 1 4 11234 1 1 153 THR CB C -5.291 -9.943 -0.659 1.00 . A A . 155 THR CB 1 1 4 11235 1 1 153 THR CG2 C -6.142 -11.166 -0.978 1.00 . A A . 155 THR CG2 1 1 4 11236 1 1 153 THR H H -3.951 -7.592 -2.122 1.00 . A A . 155 THR H 1 1 4 11237 1 1 153 THR HA H -3.411 -10.372 -1.612 1.00 . A A . 155 THR HA 1 1 4 11238 1 1 153 THR HB H -5.944 -9.078 -0.538 1.00 . A A . 155 THR HB 1 1 4 11239 1 1 153 THR HG1 H -3.817 -9.780 0.561 1.00 . A A . 155 THR HG1 1 1 4 11240 1 1 153 THR HG21 H -5.496 -12.010 -1.216 1.00 . A A . 155 THR HG21 1 1 4 11241 1 1 153 THR HG22 H -6.792 -10.948 -1.824 1.00 . A A . 155 THR HG22 1 1 4 11242 1 1 153 THR HG23 H -6.752 -11.405 -0.112 1.00 . A A . 155 THR HG23 1 1 4 11243 1 1 153 THR N N -3.646 -8.310 -1.471 1.00 . A A . 155 THR N 1 1 4 11244 1 1 153 THR O O -5.368 -8.744 -3.611 1.00 . A A . 155 THR O 1 1 4 11245 1 1 153 THR OG1 O -4.673 -10.242 0.570 1.00 . A A . 155 THR OG1 1 1 4 11246 1 1 154 MET C C -5.918 -12.345 -4.873 1.00 . A A . 156 MET C 1 1 4 11247 1 1 154 MET CA C -4.990 -11.149 -5.096 1.00 . A A . 156 MET CA 1 1 4 11248 1 1 154 MET CB C -3.853 -11.495 -6.064 1.00 . A A . 156 MET CB 1 1 4 11249 1 1 154 MET CE C -2.571 -10.822 -9.085 1.00 . A A . 156 MET CE 1 1 4 11250 1 1 154 MET CG C -2.915 -10.310 -6.343 1.00 . A A . 156 MET CG 1 1 4 11251 1 1 154 MET H H -3.934 -11.562 -3.357 1.00 . A A . 156 MET H 1 1 4 11252 1 1 154 MET HA H -5.560 -10.315 -5.503 1.00 . A A . 156 MET HA 1 1 4 11253 1 1 154 MET HB2 H -3.265 -12.308 -5.640 1.00 . A A . 156 MET HB2 1 1 4 11254 1 1 154 MET HB3 H -4.293 -11.834 -7.001 1.00 . A A . 156 MET HB3 1 1 4 11255 1 1 154 MET HE1 H -3.107 -9.902 -9.296 1.00 . A A . 156 MET HE1 1 1 4 11256 1 1 154 MET HE2 H -1.912 -11.057 -9.922 1.00 . A A . 156 MET HE2 1 1 4 11257 1 1 154 MET HE3 H -3.308 -11.612 -8.972 1.00 . A A . 156 MET HE3 1 1 4 11258 1 1 154 MET HG2 H -3.504 -9.462 -6.691 1.00 . A A . 156 MET HG2 1 1 4 11259 1 1 154 MET HG3 H -2.432 -10.026 -5.407 1.00 . A A . 156 MET HG3 1 1 4 11260 1 1 154 MET N N -4.433 -10.795 -3.807 1.00 . A A . 156 MET N 1 1 4 11261 1 1 154 MET O O -5.734 -13.124 -3.930 1.00 . A A . 156 MET O 1 1 4 11262 1 1 154 MET SD S -1.603 -10.640 -7.558 1.00 . A A . 156 MET SD 1 1 4 11263 1 1 155 VAL C C -8.135 -14.086 -7.074 1.00 . A A . 157 VAL C 1 1 4 11264 1 1 155 VAL CA C -7.866 -13.607 -5.657 1.00 . A A . 157 VAL CA 1 1 4 11265 1 1 155 VAL CB C -9.178 -13.183 -4.966 1.00 . A A . 157 VAL CB 1 1 4 11266 1 1 155 VAL CG1 C -10.087 -14.407 -4.808 1.00 . A A . 157 VAL CG1 1 1 4 11267 1 1 155 VAL CG2 C -8.970 -12.553 -3.584 1.00 . A A . 157 VAL CG2 1 1 4 11268 1 1 155 VAL H H -7.082 -11.810 -6.457 1.00 . A A . 157 VAL H 1 1 4 11269 1 1 155 VAL HA H -7.413 -14.414 -5.083 1.00 . A A . 157 VAL HA 1 1 4 11270 1 1 155 VAL HB H -9.692 -12.453 -5.590 1.00 . A A . 157 VAL HB 1 1 4 11271 1 1 155 VAL HG11 H -10.369 -14.805 -5.779 1.00 . A A . 157 VAL HG11 1 1 4 11272 1 1 155 VAL HG12 H -9.559 -15.180 -4.247 1.00 . A A . 157 VAL HG12 1 1 4 11273 1 1 155 VAL HG13 H -10.996 -14.128 -4.275 1.00 . A A . 157 VAL HG13 1 1 4 11274 1 1 155 VAL HG21 H -8.379 -11.642 -3.664 1.00 . A A . 157 VAL HG21 1 1 4 11275 1 1 155 VAL HG22 H -9.935 -12.293 -3.155 1.00 . A A . 157 VAL HG22 1 1 4 11276 1 1 155 VAL HG23 H -8.465 -13.266 -2.936 1.00 . A A . 157 VAL HG23 1 1 4 11277 1 1 155 VAL N N -6.927 -12.498 -5.730 1.00 . A A . 157 VAL N 1 1 4 11278 1 1 155 VAL O O -8.525 -13.271 -7.915 1.00 . A A . 157 VAL O 1 1 4 11279 1 1 156 VAL C C -9.669 -16.781 -8.384 1.00 . A A . 158 VAL C 1 1 4 11280 1 1 156 VAL CA C -8.356 -16.029 -8.577 1.00 . A A . 158 VAL CA 1 1 4 11281 1 1 156 VAL CB C -7.206 -16.939 -9.045 1.00 . A A . 158 VAL CB 1 1 4 11282 1 1 156 VAL CG1 C -7.618 -17.876 -10.182 1.00 . A A . 158 VAL CG1 1 1 4 11283 1 1 156 VAL CG2 C -6.049 -16.071 -9.537 1.00 . A A . 158 VAL CG2 1 1 4 11284 1 1 156 VAL H H -7.707 -15.990 -6.555 1.00 . A A . 158 VAL H 1 1 4 11285 1 1 156 VAL HA H -8.505 -15.263 -9.342 1.00 . A A . 158 VAL HA 1 1 4 11286 1 1 156 VAL HB H -6.867 -17.547 -8.210 1.00 . A A . 158 VAL HB 1 1 4 11287 1 1 156 VAL HG11 H -8.252 -18.668 -9.788 1.00 . A A . 158 VAL HG11 1 1 4 11288 1 1 156 VAL HG12 H -8.155 -17.311 -10.939 1.00 . A A . 158 VAL HG12 1 1 4 11289 1 1 156 VAL HG13 H -6.742 -18.327 -10.638 1.00 . A A . 158 VAL HG13 1 1 4 11290 1 1 156 VAL HG21 H -6.353 -15.504 -10.417 1.00 . A A . 158 VAL HG21 1 1 4 11291 1 1 156 VAL HG22 H -5.763 -15.374 -8.759 1.00 . A A . 158 VAL HG22 1 1 4 11292 1 1 156 VAL HG23 H -5.186 -16.685 -9.786 1.00 . A A . 158 VAL HG23 1 1 4 11293 1 1 156 VAL N N -7.998 -15.388 -7.320 1.00 . A A . 158 VAL N 1 1 4 11294 1 1 156 VAL O O -9.815 -17.570 -7.444 1.00 . A A . 158 VAL O 1 1 4 11295 1 1 157 ASN C C -12.789 -17.159 -8.264 1.00 . A A . 159 ASN C 1 1 4 11296 1 1 157 ASN CA C -11.932 -17.082 -9.531 1.00 . A A . 159 ASN CA 1 1 4 11297 1 1 157 ASN CB C -11.810 -18.441 -10.256 1.00 . A A . 159 ASN CB 1 1 4 11298 1 1 157 ASN CG C -12.434 -18.473 -11.644 1.00 . A A . 159 ASN CG 1 1 4 11299 1 1 157 ASN H H -10.342 -15.839 -10.012 1.00 . A A . 159 ASN H 1 1 4 11300 1 1 157 ASN HA H -12.434 -16.350 -10.181 1.00 . A A . 159 ASN HA 1 1 4 11301 1 1 157 ASN HB2 H -10.762 -18.716 -10.361 1.00 . A A . 159 ASN HB2 1 1 4 11302 1 1 157 ASN HB3 H -12.270 -19.220 -9.653 1.00 . A A . 159 ASN HB3 1 1 4 11303 1 1 157 ASN HD21 H -12.637 -20.494 -11.578 1.00 . A A . 159 ASN HD21 1 1 4 11304 1 1 157 ASN HD22 H -13.035 -19.744 -13.105 1.00 . A A . 159 ASN HD22 1 1 4 11305 1 1 157 ASN N N -10.589 -16.538 -9.320 1.00 . A A . 159 ASN N 1 1 4 11306 1 1 157 ASN ND2 N -12.736 -19.656 -12.147 1.00 . A A . 159 ASN ND2 1 1 4 11307 1 1 157 ASN O O -13.725 -17.951 -8.173 1.00 . A A . 159 ASN O 1 1 4 11308 1 1 157 ASN OD1 O -12.561 -17.455 -12.311 1.00 . A A . 159 ASN OD1 1 1 4 11309 1 1 158 GLY C C -12.806 -17.735 -5.224 1.00 . A A . 160 GLY C 1 1 4 11310 1 1 158 GLY CA C -13.043 -16.400 -5.936 1.00 . A A . 160 GLY CA 1 1 4 11311 1 1 158 GLY H H -11.799 -15.622 -7.525 1.00 . A A . 160 GLY H 1 1 4 11312 1 1 158 GLY HA2 H -12.614 -15.608 -5.331 1.00 . A A . 160 GLY HA2 1 1 4 11313 1 1 158 GLY HA3 H -14.119 -16.235 -6.000 1.00 . A A . 160 GLY HA3 1 1 4 11314 1 1 158 GLY N N -12.470 -16.335 -7.272 1.00 . A A . 160 GLY N 1 1 4 11315 1 1 158 GLY O O -13.674 -18.131 -4.449 1.00 . A A . 160 GLY O 1 1 4 11316 1 1 159 LYS C C -9.954 -19.823 -4.315 1.00 . A A . 161 LYS C 1 1 4 11317 1 1 159 LYS CA C -11.367 -19.746 -4.894 1.00 . A A . 161 LYS CA 1 1 4 11318 1 1 159 LYS CB C -11.501 -20.855 -5.948 1.00 . A A . 161 LYS CB 1 1 4 11319 1 1 159 LYS CD C -13.186 -22.230 -7.232 1.00 . A A . 161 LYS CD 1 1 4 11320 1 1 159 LYS CE C -13.940 -22.975 -6.128 1.00 . A A . 161 LYS CE 1 1 4 11321 1 1 159 LYS CG C -12.807 -20.827 -6.750 1.00 . A A . 161 LYS CG 1 1 4 11322 1 1 159 LYS H H -11.067 -18.067 -6.189 1.00 . A A . 161 LYS H 1 1 4 11323 1 1 159 LYS HA H -12.069 -19.956 -4.084 1.00 . A A . 161 LYS HA 1 1 4 11324 1 1 159 LYS HB2 H -10.683 -20.778 -6.663 1.00 . A A . 161 LYS HB2 1 1 4 11325 1 1 159 LYS HB3 H -11.399 -21.809 -5.432 1.00 . A A . 161 LYS HB3 1 1 4 11326 1 1 159 LYS HD2 H -13.828 -22.142 -8.106 1.00 . A A . 161 LYS HD2 1 1 4 11327 1 1 159 LYS HD3 H -12.275 -22.757 -7.510 1.00 . A A . 161 LYS HD3 1 1 4 11328 1 1 159 LYS HE2 H -13.513 -22.699 -5.167 1.00 . A A . 161 LYS HE2 1 1 4 11329 1 1 159 LYS HE3 H -14.982 -22.655 -6.137 1.00 . A A . 161 LYS HE3 1 1 4 11330 1 1 159 LYS HG2 H -13.607 -20.403 -6.153 1.00 . A A . 161 LYS HG2 1 1 4 11331 1 1 159 LYS HG3 H -12.657 -20.183 -7.612 1.00 . A A . 161 LYS HG3 1 1 4 11332 1 1 159 LYS HZ1 H -14.134 -24.747 -7.194 1.00 . A A . 161 LYS HZ1 1 1 4 11333 1 1 159 LYS HZ2 H -14.582 -24.865 -5.644 1.00 . A A . 161 LYS HZ2 1 1 4 11334 1 1 159 LYS HZ3 H -12.978 -24.807 -6.002 1.00 . A A . 161 LYS HZ3 1 1 4 11335 1 1 159 LYS N N -11.688 -18.434 -5.479 1.00 . A A . 161 LYS N 1 1 4 11336 1 1 159 LYS NZ N -13.891 -24.441 -6.257 1.00 . A A . 161 LYS NZ 1 1 4 11337 1 1 159 LYS O O -9.710 -20.548 -3.351 1.00 . A A . 161 LYS O 1 1 4 11338 1 1 160 TYR C C -7.172 -17.741 -4.072 1.00 . A A . 162 TYR C 1 1 4 11339 1 1 160 TYR CA C -7.596 -19.135 -4.501 1.00 . A A . 162 TYR CA 1 1 4 11340 1 1 160 TYR CB C -6.748 -19.666 -5.663 1.00 . A A . 162 TYR CB 1 1 4 11341 1 1 160 TYR CD1 C -6.446 -22.170 -5.418 1.00 . A A . 162 TYR CD1 1 1 4 11342 1 1 160 TYR CD2 C -8.070 -21.353 -7.032 1.00 . A A . 162 TYR CD2 1 1 4 11343 1 1 160 TYR CE1 C -6.827 -23.497 -5.689 1.00 . A A . 162 TYR CE1 1 1 4 11344 1 1 160 TYR CE2 C -8.464 -22.675 -7.306 1.00 . A A . 162 TYR CE2 1 1 4 11345 1 1 160 TYR CG C -7.088 -21.094 -6.058 1.00 . A A . 162 TYR CG 1 1 4 11346 1 1 160 TYR CZ C -7.848 -23.754 -6.632 1.00 . A A . 162 TYR CZ 1 1 4 11347 1 1 160 TYR H H -9.260 -18.497 -5.669 1.00 . A A . 162 TYR H 1 1 4 11348 1 1 160 TYR HA H -7.457 -19.814 -3.662 1.00 . A A . 162 TYR HA 1 1 4 11349 1 1 160 TYR HB2 H -6.886 -19.007 -6.516 1.00 . A A . 162 TYR HB2 1 1 4 11350 1 1 160 TYR HB3 H -5.697 -19.620 -5.375 1.00 . A A . 162 TYR HB3 1 1 4 11351 1 1 160 TYR HD1 H -5.658 -21.969 -4.710 1.00 . A A . 162 TYR HD1 1 1 4 11352 1 1 160 TYR HD2 H -8.530 -20.542 -7.580 1.00 . A A . 162 TYR HD2 1 1 4 11353 1 1 160 TYR HE1 H -6.338 -24.316 -5.179 1.00 . A A . 162 TYR HE1 1 1 4 11354 1 1 160 TYR HE2 H -9.238 -22.855 -8.038 1.00 . A A . 162 TYR HE2 1 1 4 11355 1 1 160 TYR HH H -7.676 -25.711 -6.477 1.00 . A A . 162 TYR HH 1 1 4 11356 1 1 160 TYR N N -9.006 -19.079 -4.880 1.00 . A A . 162 TYR N 1 1 4 11357 1 1 160 TYR O O -7.271 -16.811 -4.873 1.00 . A A . 162 TYR O 1 1 4 11358 1 1 160 TYR OH O -8.201 -25.031 -6.944 1.00 . A A . 162 TYR OH 1 1 4 11359 1 1 161 ARG C C -4.713 -16.514 -2.295 1.00 . A A . 163 ARG C 1 1 4 11360 1 1 161 ARG CA C -6.221 -16.342 -2.278 1.00 . A A . 163 ARG CA 1 1 4 11361 1 1 161 ARG CB C -6.752 -16.153 -0.848 1.00 . A A . 163 ARG CB 1 1 4 11362 1 1 161 ARG CD C -7.662 -14.617 0.917 1.00 . A A . 163 ARG CD 1 1 4 11363 1 1 161 ARG CG C -6.853 -14.698 -0.389 1.00 . A A . 163 ARG CG 1 1 4 11364 1 1 161 ARG CZ C -6.035 -14.399 2.824 1.00 . A A . 163 ARG CZ 1 1 4 11365 1 1 161 ARG H H -6.547 -18.374 -2.210 1.00 . A A . 163 ARG H 1 1 4 11366 1 1 161 ARG HA H -6.523 -15.504 -2.911 1.00 . A A . 163 ARG HA 1 1 4 11367 1 1 161 ARG HB2 H -7.752 -16.574 -0.801 1.00 . A A . 163 ARG HB2 1 1 4 11368 1 1 161 ARG HB3 H -6.121 -16.694 -0.143 1.00 . A A . 163 ARG HB3 1 1 4 11369 1 1 161 ARG HD2 H -7.977 -13.586 1.083 1.00 . A A . 163 ARG HD2 1 1 4 11370 1 1 161 ARG HD3 H -8.560 -15.241 0.818 1.00 . A A . 163 ARG HD3 1 1 4 11371 1 1 161 ARG HE H -7.212 -16.022 2.401 1.00 . A A . 163 ARG HE 1 1 4 11372 1 1 161 ARG HG2 H -5.856 -14.277 -0.255 1.00 . A A . 163 ARG HG2 1 1 4 11373 1 1 161 ARG HG3 H -7.381 -14.124 -1.148 1.00 . A A . 163 ARG HG3 1 1 4 11374 1 1 161 ARG HH11 H -5.706 -12.947 1.424 1.00 . A A . 163 ARG HH11 1 1 4 11375 1 1 161 ARG HH12 H -4.694 -12.851 2.799 1.00 . A A . 163 ARG HH12 1 1 4 11376 1 1 161 ARG HH21 H -5.992 -15.719 4.414 1.00 . A A . 163 ARG HH21 1 1 4 11377 1 1 161 ARG HH22 H -5.108 -14.236 4.629 1.00 . A A . 163 ARG HH22 1 1 4 11378 1 1 161 ARG N N -6.748 -17.584 -2.815 1.00 . A A . 163 ARG N 1 1 4 11379 1 1 161 ARG NE N -6.923 -15.094 2.098 1.00 . A A . 163 ARG NE 1 1 4 11380 1 1 161 ARG NH1 N -5.525 -13.258 2.365 1.00 . A A . 163 ARG NH1 1 1 4 11381 1 1 161 ARG NH2 N -5.660 -14.838 4.021 1.00 . A A . 163 ARG NH2 1 1 4 11382 1 1 161 ARG O O -4.211 -17.584 -1.937 1.00 . A A . 163 ARG O 1 1 4 11383 1 1 162 PHE C C -2.077 -14.033 -2.611 1.00 . A A . 164 PHE C 1 1 4 11384 1 1 162 PHE CA C -2.540 -15.484 -2.655 1.00 . A A . 164 PHE CA 1 1 4 11385 1 1 162 PHE CB C -1.942 -16.254 -3.842 1.00 . A A . 164 PHE CB 1 1 4 11386 1 1 162 PHE CD1 C -3.327 -15.470 -5.834 1.00 . A A . 164 PHE CD1 1 1 4 11387 1 1 162 PHE CD2 C -0.956 -14.898 -5.694 1.00 . A A . 164 PHE CD2 1 1 4 11388 1 1 162 PHE CE1 C -3.433 -14.706 -7.002 1.00 . A A . 164 PHE CE1 1 1 4 11389 1 1 162 PHE CE2 C -1.065 -14.189 -6.893 1.00 . A A . 164 PHE CE2 1 1 4 11390 1 1 162 PHE CG C -2.085 -15.544 -5.165 1.00 . A A . 164 PHE CG 1 1 4 11391 1 1 162 PHE CZ C -2.301 -14.079 -7.533 1.00 . A A . 164 PHE CZ 1 1 4 11392 1 1 162 PHE H H -4.453 -14.648 -3.040 1.00 . A A . 164 PHE H 1 1 4 11393 1 1 162 PHE HA H -2.235 -15.967 -1.725 1.00 . A A . 164 PHE HA 1 1 4 11394 1 1 162 PHE HB2 H -0.884 -16.424 -3.639 1.00 . A A . 164 PHE HB2 1 1 4 11395 1 1 162 PHE HB3 H -2.406 -17.230 -3.936 1.00 . A A . 164 PHE HB3 1 1 4 11396 1 1 162 PHE HD1 H -4.220 -15.972 -5.485 1.00 . A A . 164 PHE HD1 1 1 4 11397 1 1 162 PHE HD2 H -0.006 -14.939 -5.181 1.00 . A A . 164 PHE HD2 1 1 4 11398 1 1 162 PHE HE1 H -4.382 -14.573 -7.488 1.00 . A A . 164 PHE HE1 1 1 4 11399 1 1 162 PHE HE2 H -0.209 -13.703 -7.317 1.00 . A A . 164 PHE HE2 1 1 4 11400 1 1 162 PHE HZ H -2.384 -13.488 -8.425 1.00 . A A . 164 PHE HZ 1 1 4 11401 1 1 162 PHE N N -3.993 -15.499 -2.731 1.00 . A A . 164 PHE N 1 1 4 11402 1 1 162 PHE O O -2.870 -13.123 -2.881 1.00 . A A . 164 PHE O 1 1 4 11403 1 1 163 ASP C C 1.231 -12.470 -1.919 1.00 . A A . 165 ASP C 1 1 4 11404 1 1 163 ASP CA C -0.284 -12.445 -2.093 1.00 . A A . 165 ASP CA 1 1 4 11405 1 1 163 ASP CB C -0.986 -11.660 -0.951 1.00 . A A . 165 ASP CB 1 1 4 11406 1 1 163 ASP CG C -0.452 -11.848 0.470 1.00 . A A . 165 ASP CG 1 1 4 11407 1 1 163 ASP H H -0.148 -14.587 -2.176 1.00 . A A . 165 ASP H 1 1 4 11408 1 1 163 ASP HA H -0.495 -11.919 -3.024 1.00 . A A . 165 ASP HA 1 1 4 11409 1 1 163 ASP HB2 H -0.893 -10.600 -1.195 1.00 . A A . 165 ASP HB2 1 1 4 11410 1 1 163 ASP HB3 H -2.048 -11.876 -0.934 1.00 . A A . 165 ASP HB3 1 1 4 11411 1 1 163 ASP N N -0.809 -13.800 -2.265 1.00 . A A . 165 ASP N 1 1 4 11412 1 1 163 ASP O O 1.851 -13.534 -1.911 1.00 . A A . 165 ASP O 1 1 4 11413 1 1 163 ASP OD1 O -0.933 -12.731 1.221 1.00 . A A . 165 ASP OD1 1 1 4 11414 1 1 163 ASP OD2 O 0.375 -11.017 0.896 1.00 . A A . 165 ASP OD2 1 1 4 11415 1 1 164 ILE C C 3.741 -11.907 -0.404 1.00 . A A . 166 ILE C 1 1 4 11416 1 1 164 ILE CA C 3.267 -11.093 -1.618 1.00 . A A . 166 ILE CA 1 1 4 11417 1 1 164 ILE CB C 3.574 -9.575 -1.527 1.00 . A A . 166 ILE CB 1 1 4 11418 1 1 164 ILE CD1 C 3.397 -7.330 -2.747 1.00 . A A . 166 ILE CD1 1 1 4 11419 1 1 164 ILE CG1 C 3.042 -8.818 -2.764 1.00 . A A . 166 ILE CG1 1 1 4 11420 1 1 164 ILE CG2 C 5.087 -9.320 -1.373 1.00 . A A . 166 ILE CG2 1 1 4 11421 1 1 164 ILE H H 1.239 -10.472 -1.729 1.00 . A A . 166 ILE H 1 1 4 11422 1 1 164 ILE HA H 3.771 -11.495 -2.495 1.00 . A A . 166 ILE HA 1 1 4 11423 1 1 164 ILE HB H 3.044 -9.153 -0.671 1.00 . A A . 166 ILE HB 1 1 4 11424 1 1 164 ILE HD11 H 3.383 -6.937 -1.732 1.00 . A A . 166 ILE HD11 1 1 4 11425 1 1 164 ILE HD12 H 4.388 -7.181 -3.174 1.00 . A A . 166 ILE HD12 1 1 4 11426 1 1 164 ILE HD13 H 2.660 -6.787 -3.331 1.00 . A A . 166 ILE HD13 1 1 4 11427 1 1 164 ILE HG12 H 3.433 -9.261 -3.680 1.00 . A A . 166 ILE HG12 1 1 4 11428 1 1 164 ILE HG13 H 1.954 -8.889 -2.788 1.00 . A A . 166 ILE HG13 1 1 4 11429 1 1 164 ILE HG21 H 5.265 -8.280 -1.095 1.00 . A A . 166 ILE HG21 1 1 4 11430 1 1 164 ILE HG22 H 5.514 -9.946 -0.590 1.00 . A A . 166 ILE HG22 1 1 4 11431 1 1 164 ILE HG23 H 5.585 -9.519 -2.319 1.00 . A A . 166 ILE HG23 1 1 4 11432 1 1 164 ILE N N 1.829 -11.288 -1.783 1.00 . A A . 166 ILE N 1 1 4 11433 1 1 164 ILE O O 4.717 -12.654 -0.496 1.00 . A A . 166 ILE O 1 1 4 11434 1 1 165 GLY C C 2.484 -13.960 1.908 1.00 . A A . 167 GLY C 1 1 4 11435 1 1 165 GLY CA C 3.205 -12.611 1.921 1.00 . A A . 167 GLY CA 1 1 4 11436 1 1 165 GLY H H 2.150 -11.293 0.678 1.00 . A A . 167 GLY H 1 1 4 11437 1 1 165 GLY HA2 H 4.270 -12.787 2.063 1.00 . A A . 167 GLY HA2 1 1 4 11438 1 1 165 GLY HA3 H 2.841 -12.027 2.763 1.00 . A A . 167 GLY HA3 1 1 4 11439 1 1 165 GLY N N 3.003 -11.844 0.705 1.00 . A A . 167 GLY N 1 1 4 11440 1 1 165 GLY O O 2.104 -14.450 2.973 1.00 . A A . 167 GLY O 1 1 4 11441 1 1 166 SER C C 3.204 -16.553 -0.266 1.00 . A A . 168 SER C 1 1 4 11442 1 1 166 SER CA C 2.088 -16.010 0.620 1.00 . A A . 168 SER CA 1 1 4 11443 1 1 166 SER CB C 0.666 -16.319 0.122 1.00 . A A . 168 SER CB 1 1 4 11444 1 1 166 SER H H 2.486 -14.071 -0.119 1.00 . A A . 168 SER H 1 1 4 11445 1 1 166 SER HA H 2.196 -16.472 1.602 1.00 . A A . 168 SER HA 1 1 4 11446 1 1 166 SER HB2 H 0.406 -17.336 0.419 1.00 . A A . 168 SER HB2 1 1 4 11447 1 1 166 SER HB3 H -0.013 -15.623 0.604 1.00 . A A . 168 SER HB3 1 1 4 11448 1 1 166 SER HG H 0.916 -16.966 -1.701 1.00 . A A . 168 SER HG 1 1 4 11449 1 1 166 SER N N 2.286 -14.570 0.741 1.00 . A A . 168 SER N 1 1 4 11450 1 1 166 SER O O 3.925 -17.475 0.108 1.00 . A A . 168 SER O 1 1 4 11451 1 1 166 SER OG O 0.481 -16.193 -1.277 1.00 . A A . 168 SER OG 1 1 4 11452 1 1 167 ALA C C 5.752 -16.180 -2.037 1.00 . A A . 169 ALA C 1 1 4 11453 1 1 167 ALA CA C 4.293 -16.325 -2.468 1.00 . A A . 169 ALA CA 1 1 4 11454 1 1 167 ALA CB C 4.001 -15.466 -3.692 1.00 . A A . 169 ALA CB 1 1 4 11455 1 1 167 ALA H H 2.674 -15.208 -1.630 1.00 . A A . 169 ALA H 1 1 4 11456 1 1 167 ALA HA H 4.109 -17.371 -2.717 1.00 . A A . 169 ALA HA 1 1 4 11457 1 1 167 ALA HB1 H 4.206 -14.414 -3.487 1.00 . A A . 169 ALA HB1 1 1 4 11458 1 1 167 ALA HB2 H 4.633 -15.815 -4.504 1.00 . A A . 169 ALA HB2 1 1 4 11459 1 1 167 ALA HB3 H 2.953 -15.586 -3.975 1.00 . A A . 169 ALA HB3 1 1 4 11460 1 1 167 ALA N N 3.368 -15.924 -1.425 1.00 . A A . 169 ALA N 1 1 4 11461 1 1 167 ALA O O 6.577 -17.043 -2.349 1.00 . A A . 169 ALA O 1 1 4 11462 1 1 168 GLY C C 8.062 -13.607 -1.508 1.00 . A A . 170 GLY C 1 1 4 11463 1 1 168 GLY CA C 7.412 -14.810 -0.822 1.00 . A A . 170 GLY CA 1 1 4 11464 1 1 168 GLY H H 5.319 -14.449 -1.087 1.00 . A A . 170 GLY H 1 1 4 11465 1 1 168 GLY HA2 H 7.355 -14.610 0.248 1.00 . A A . 170 GLY HA2 1 1 4 11466 1 1 168 GLY HA3 H 8.063 -15.672 -0.963 1.00 . A A . 170 GLY HA3 1 1 4 11467 1 1 168 GLY N N 6.067 -15.103 -1.312 1.00 . A A . 170 GLY N 1 1 4 11468 1 1 168 GLY O O 9.258 -13.372 -1.326 1.00 . A A . 170 GLY O 1 1 4 11469 1 1 169 GLY C C 6.945 -11.173 -4.061 1.00 . A A . 171 GLY C 1 1 4 11470 1 1 169 GLY CA C 7.823 -11.585 -2.886 1.00 . A A . 171 GLY CA 1 1 4 11471 1 1 169 GLY H H 6.339 -13.021 -2.419 1.00 . A A . 171 GLY H 1 1 4 11472 1 1 169 GLY HA2 H 7.826 -10.791 -2.139 1.00 . A A . 171 GLY HA2 1 1 4 11473 1 1 169 GLY HA3 H 8.841 -11.744 -3.244 1.00 . A A . 171 GLY HA3 1 1 4 11474 1 1 169 GLY N N 7.320 -12.811 -2.277 1.00 . A A . 171 GLY N 1 1 4 11475 1 1 169 GLY O O 6.090 -11.950 -4.486 1.00 . A A . 171 GLY O 1 1 4 11476 1 1 170 PRO C C 6.446 -10.313 -6.961 1.00 . A A . 172 PRO C 1 1 4 11477 1 1 170 PRO CA C 6.277 -9.472 -5.689 1.00 . A A . 172 PRO CA 1 1 4 11478 1 1 170 PRO CB C 6.688 -8.008 -5.875 1.00 . A A . 172 PRO CB 1 1 4 11479 1 1 170 PRO CD C 8.148 -8.994 -4.257 1.00 . A A . 172 PRO CD 1 1 4 11480 1 1 170 PRO CG C 8.127 -7.952 -5.375 1.00 . A A . 172 PRO CG 1 1 4 11481 1 1 170 PRO HA H 5.232 -9.516 -5.375 1.00 . A A . 172 PRO HA 1 1 4 11482 1 1 170 PRO HB2 H 6.618 -7.692 -6.914 1.00 . A A . 172 PRO HB2 1 1 4 11483 1 1 170 PRO HB3 H 6.065 -7.373 -5.243 1.00 . A A . 172 PRO HB3 1 1 4 11484 1 1 170 PRO HD2 H 9.135 -9.451 -4.182 1.00 . A A . 172 PRO HD2 1 1 4 11485 1 1 170 PRO HD3 H 7.875 -8.527 -3.308 1.00 . A A . 172 PRO HD3 1 1 4 11486 1 1 170 PRO HG2 H 8.799 -8.244 -6.181 1.00 . A A . 172 PRO HG2 1 1 4 11487 1 1 170 PRO HG3 H 8.382 -6.961 -5.008 1.00 . A A . 172 PRO HG3 1 1 4 11488 1 1 170 PRO N N 7.135 -9.971 -4.622 1.00 . A A . 172 PRO N 1 1 4 11489 1 1 170 PRO O O 5.465 -10.697 -7.589 1.00 . A A . 172 PRO O 1 1 4 11490 1 1 171 GLU C C 7.465 -12.859 -8.366 1.00 . A A . 173 GLU C 1 1 4 11491 1 1 171 GLU CA C 7.984 -11.423 -8.522 1.00 . A A . 173 GLU CA 1 1 4 11492 1 1 171 GLU CB C 9.496 -11.328 -8.778 1.00 . A A . 173 GLU CB 1 1 4 11493 1 1 171 GLU CD C 11.396 -9.598 -9.056 1.00 . A A . 173 GLU CD 1 1 4 11494 1 1 171 GLU CG C 9.893 -9.881 -9.148 1.00 . A A . 173 GLU CG 1 1 4 11495 1 1 171 GLU H H 8.461 -10.453 -6.709 1.00 . A A . 173 GLU H 1 1 4 11496 1 1 171 GLU HA H 7.471 -10.973 -9.371 1.00 . A A . 173 GLU HA 1 1 4 11497 1 1 171 GLU HB2 H 10.019 -11.640 -7.876 1.00 . A A . 173 GLU HB2 1 1 4 11498 1 1 171 GLU HB3 H 9.769 -11.996 -9.592 1.00 . A A . 173 GLU HB3 1 1 4 11499 1 1 171 GLU HG2 H 9.546 -9.675 -10.162 1.00 . A A . 173 GLU HG2 1 1 4 11500 1 1 171 GLU HG3 H 9.396 -9.173 -8.482 1.00 . A A . 173 GLU HG3 1 1 4 11501 1 1 171 GLU N N 7.682 -10.670 -7.309 1.00 . A A . 173 GLU N 1 1 4 11502 1 1 171 GLU O O 6.922 -13.436 -9.307 1.00 . A A . 173 GLU O 1 1 4 11503 1 1 171 GLU OE1 O 11.988 -9.776 -7.963 1.00 . A A . 173 GLU OE1 1 1 4 11504 1 1 171 GLU OE2 O 11.978 -9.097 -10.049 1.00 . A A . 173 GLU OE2 1 1 4 11505 1 1 172 GLU C C 5.441 -14.656 -6.813 1.00 . A A . 174 GLU C 1 1 4 11506 1 1 172 GLU CA C 6.975 -14.679 -6.745 1.00 . A A . 174 GLU CA 1 1 4 11507 1 1 172 GLU CB C 7.412 -15.006 -5.313 1.00 . A A . 174 GLU CB 1 1 4 11508 1 1 172 GLU CD C 9.621 -16.343 -5.555 1.00 . A A . 174 GLU CD 1 1 4 11509 1 1 172 GLU CG C 8.936 -15.039 -5.125 1.00 . A A . 174 GLU CG 1 1 4 11510 1 1 172 GLU H H 7.977 -12.846 -6.423 1.00 . A A . 174 GLU H 1 1 4 11511 1 1 172 GLU HA H 7.370 -15.459 -7.394 1.00 . A A . 174 GLU HA 1 1 4 11512 1 1 172 GLU HB2 H 7.004 -14.254 -4.644 1.00 . A A . 174 GLU HB2 1 1 4 11513 1 1 172 GLU HB3 H 6.987 -15.963 -5.014 1.00 . A A . 174 GLU HB3 1 1 4 11514 1 1 172 GLU HG2 H 9.402 -14.196 -5.637 1.00 . A A . 174 GLU HG2 1 1 4 11515 1 1 172 GLU HG3 H 9.128 -14.885 -4.070 1.00 . A A . 174 GLU HG3 1 1 4 11516 1 1 172 GLU N N 7.523 -13.385 -7.140 1.00 . A A . 174 GLU N 1 1 4 11517 1 1 172 GLU O O 4.806 -15.678 -7.051 1.00 . A A . 174 GLU O 1 1 4 11518 1 1 172 GLU OE1 O 8.949 -17.282 -6.035 1.00 . A A . 174 GLU OE1 1 1 4 11519 1 1 172 GLU OE2 O 10.857 -16.411 -5.362 1.00 . A A . 174 GLU OE2 1 1 4 11520 1 1 173 THR C C 2.887 -13.692 -8.089 1.00 . A A . 175 THR C 1 1 4 11521 1 1 173 THR CA C 3.357 -13.400 -6.662 1.00 . A A . 175 THR CA 1 1 4 11522 1 1 173 THR CB C 2.896 -12.026 -6.162 1.00 . A A . 175 THR CB 1 1 4 11523 1 1 173 THR CG2 C 1.394 -11.933 -5.914 1.00 . A A . 175 THR CG2 1 1 4 11524 1 1 173 THR H H 5.353 -12.655 -6.480 1.00 . A A . 175 THR H 1 1 4 11525 1 1 173 THR HA H 2.940 -14.163 -6.005 1.00 . A A . 175 THR HA 1 1 4 11526 1 1 173 THR HB H 3.167 -11.295 -6.918 1.00 . A A . 175 THR HB 1 1 4 11527 1 1 173 THR HG1 H 4.440 -11.897 -4.946 1.00 . A A . 175 THR HG1 1 1 4 11528 1 1 173 THR HG21 H 1.062 -12.762 -5.290 1.00 . A A . 175 THR HG21 1 1 4 11529 1 1 173 THR HG22 H 0.877 -11.943 -6.869 1.00 . A A . 175 THR HG22 1 1 4 11530 1 1 173 THR HG23 H 1.155 -10.997 -5.408 1.00 . A A . 175 THR HG23 1 1 4 11531 1 1 173 THR N N 4.809 -13.497 -6.616 1.00 . A A . 175 THR N 1 1 4 11532 1 1 173 THR O O 1.923 -14.435 -8.258 1.00 . A A . 175 THR O 1 1 4 11533 1 1 173 THR OG1 O 3.485 -11.715 -4.918 1.00 . A A . 175 THR OG1 1 1 4 11534 1 1 174 LEU C C 3.383 -14.961 -10.862 1.00 . A A . 176 LEU C 1 1 4 11535 1 1 174 LEU CA C 3.203 -13.488 -10.508 1.00 . A A . 176 LEU CA 1 1 4 11536 1 1 174 LEU CB C 4.002 -12.648 -11.509 1.00 . A A . 176 LEU CB 1 1 4 11537 1 1 174 LEU CD1 C 4.547 -10.422 -12.526 1.00 . A A . 176 LEU CD1 1 1 4 11538 1 1 174 LEU CD2 C 2.311 -10.759 -11.390 1.00 . A A . 176 LEU CD2 1 1 4 11539 1 1 174 LEU CG C 3.804 -11.129 -11.387 1.00 . A A . 176 LEU CG 1 1 4 11540 1 1 174 LEU H H 4.416 -12.652 -8.944 1.00 . A A . 176 LEU H 1 1 4 11541 1 1 174 LEU HA H 2.146 -13.260 -10.621 1.00 . A A . 176 LEU HA 1 1 4 11542 1 1 174 LEU HB2 H 5.056 -12.887 -11.408 1.00 . A A . 176 LEU HB2 1 1 4 11543 1 1 174 LEU HB3 H 3.705 -12.967 -12.506 1.00 . A A . 176 LEU HB3 1 1 4 11544 1 1 174 LEU HD11 H 4.445 -9.341 -12.423 1.00 . A A . 176 LEU HD11 1 1 4 11545 1 1 174 LEU HD12 H 4.142 -10.730 -13.490 1.00 . A A . 176 LEU HD12 1 1 4 11546 1 1 174 LEU HD13 H 5.606 -10.680 -12.484 1.00 . A A . 176 LEU HD13 1 1 4 11547 1 1 174 LEU HD21 H 2.155 -9.731 -11.717 1.00 . A A . 176 LEU HD21 1 1 4 11548 1 1 174 LEU HD22 H 1.890 -10.899 -10.393 1.00 . A A . 176 LEU HD22 1 1 4 11549 1 1 174 LEU HD23 H 1.778 -11.411 -12.080 1.00 . A A . 176 LEU HD23 1 1 4 11550 1 1 174 LEU HG H 4.240 -10.795 -10.446 1.00 . A A . 176 LEU HG 1 1 4 11551 1 1 174 LEU N N 3.581 -13.196 -9.124 1.00 . A A . 176 LEU N 1 1 4 11552 1 1 174 LEU O O 2.719 -15.466 -11.767 1.00 . A A . 176 LEU O 1 1 4 11553 1 1 175 LYS C C 3.016 -17.718 -9.862 1.00 . A A . 177 LYS C 1 1 4 11554 1 1 175 LYS CA C 4.375 -17.113 -10.214 1.00 . A A . 177 LYS CA 1 1 4 11555 1 1 175 LYS CB C 5.513 -17.567 -9.284 1.00 . A A . 177 LYS CB 1 1 4 11556 1 1 175 LYS CD C 7.800 -18.492 -8.977 1.00 . A A . 177 LYS CD 1 1 4 11557 1 1 175 LYS CE C 9.015 -19.099 -9.672 1.00 . A A . 177 LYS CE 1 1 4 11558 1 1 175 LYS CG C 6.664 -18.290 -9.982 1.00 . A A . 177 LYS CG 1 1 4 11559 1 1 175 LYS H H 4.803 -15.181 -9.450 1.00 . A A . 177 LYS H 1 1 4 11560 1 1 175 LYS HA H 4.616 -17.405 -11.232 1.00 . A A . 177 LYS HA 1 1 4 11561 1 1 175 LYS HB2 H 5.969 -16.690 -8.836 1.00 . A A . 177 LYS HB2 1 1 4 11562 1 1 175 LYS HB3 H 5.116 -18.186 -8.482 1.00 . A A . 177 LYS HB3 1 1 4 11563 1 1 175 LYS HD2 H 8.073 -17.520 -8.562 1.00 . A A . 177 LYS HD2 1 1 4 11564 1 1 175 LYS HD3 H 7.472 -19.143 -8.165 1.00 . A A . 177 LYS HD3 1 1 4 11565 1 1 175 LYS HE2 H 8.857 -20.170 -9.819 1.00 . A A . 177 LYS HE2 1 1 4 11566 1 1 175 LYS HE3 H 9.134 -18.632 -10.652 1.00 . A A . 177 LYS HE3 1 1 4 11567 1 1 175 LYS HG2 H 6.340 -19.248 -10.372 1.00 . A A . 177 LYS HG2 1 1 4 11568 1 1 175 LYS HG3 H 7.019 -17.673 -10.805 1.00 . A A . 177 LYS HG3 1 1 4 11569 1 1 175 LYS HZ1 H 11.041 -19.209 -9.413 1.00 . A A . 177 LYS HZ1 1 1 4 11570 1 1 175 LYS HZ2 H 10.210 -19.348 -7.997 1.00 . A A . 177 LYS HZ2 1 1 4 11571 1 1 175 LYS HZ3 H 10.354 -17.875 -8.716 1.00 . A A . 177 LYS HZ3 1 1 4 11572 1 1 175 LYS N N 4.266 -15.664 -10.155 1.00 . A A . 177 LYS N 1 1 4 11573 1 1 175 LYS NZ N 10.241 -18.866 -8.888 1.00 . A A . 177 LYS NZ 1 1 4 11574 1 1 175 LYS O O 2.454 -18.454 -10.675 1.00 . A A . 177 LYS O 1 1 4 11575 1 1 176 LEU C C 0.053 -17.427 -9.250 1.00 . A A . 178 LEU C 1 1 4 11576 1 1 176 LEU CA C 1.145 -17.927 -8.316 1.00 . A A . 178 LEU CA 1 1 4 11577 1 1 176 LEU CB C 0.782 -17.651 -6.838 1.00 . A A . 178 LEU CB 1 1 4 11578 1 1 176 LEU CD1 C 1.522 -19.987 -6.219 1.00 . A A . 178 LEU CD1 1 1 4 11579 1 1 176 LEU CD2 C 2.974 -18.006 -5.680 1.00 . A A . 178 LEU CD2 1 1 4 11580 1 1 176 LEU CG C 1.528 -18.511 -5.789 1.00 . A A . 178 LEU CG 1 1 4 11581 1 1 176 LEU H H 2.863 -16.626 -8.135 1.00 . A A . 178 LEU H 1 1 4 11582 1 1 176 LEU HA H 1.193 -19.002 -8.465 1.00 . A A . 178 LEU HA 1 1 4 11583 1 1 176 LEU HB2 H 0.933 -16.594 -6.628 1.00 . A A . 178 LEU HB2 1 1 4 11584 1 1 176 LEU HB3 H -0.283 -17.844 -6.717 1.00 . A A . 178 LEU HB3 1 1 4 11585 1 1 176 LEU HD11 H 1.758 -20.647 -5.396 1.00 . A A . 178 LEU HD11 1 1 4 11586 1 1 176 LEU HD12 H 2.253 -20.138 -7.007 1.00 . A A . 178 LEU HD12 1 1 4 11587 1 1 176 LEU HD13 H 0.567 -20.282 -6.628 1.00 . A A . 178 LEU HD13 1 1 4 11588 1 1 176 LEU HD21 H 3.411 -18.269 -4.724 1.00 . A A . 178 LEU HD21 1 1 4 11589 1 1 176 LEU HD22 H 2.989 -16.924 -5.769 1.00 . A A . 178 LEU HD22 1 1 4 11590 1 1 176 LEU HD23 H 3.601 -18.412 -6.473 1.00 . A A . 178 LEU HD23 1 1 4 11591 1 1 176 LEU HG H 1.042 -18.421 -4.797 1.00 . A A . 178 LEU HG 1 1 4 11592 1 1 176 LEU N N 2.437 -17.356 -8.707 1.00 . A A . 178 LEU N 1 1 4 11593 1 1 176 LEU O O -0.771 -18.218 -9.705 1.00 . A A . 178 LEU O 1 1 4 11594 1 1 177 ALA C C -1.143 -16.092 -11.733 1.00 . A A . 179 ALA C 1 1 4 11595 1 1 177 ALA CA C -0.968 -15.474 -10.352 1.00 . A A . 179 ALA CA 1 1 4 11596 1 1 177 ALA CB C -0.603 -13.993 -10.519 1.00 . A A . 179 ALA CB 1 1 4 11597 1 1 177 ALA H H 0.771 -15.549 -9.136 1.00 . A A . 179 ALA H 1 1 4 11598 1 1 177 ALA HA H -1.916 -15.572 -9.821 1.00 . A A . 179 ALA HA 1 1 4 11599 1 1 177 ALA HB1 H -1.469 -13.440 -10.869 1.00 . A A . 179 ALA HB1 1 1 4 11600 1 1 177 ALA HB2 H -0.270 -13.560 -9.579 1.00 . A A . 179 ALA HB2 1 1 4 11601 1 1 177 ALA HB3 H 0.189 -13.895 -11.259 1.00 . A A . 179 ALA HB3 1 1 4 11602 1 1 177 ALA N N 0.062 -16.131 -9.566 1.00 . A A . 179 ALA N 1 1 4 11603 1 1 177 ALA O O -2.227 -15.974 -12.305 1.00 . A A . 179 ALA O 1 1 4 11604 1 1 178 ASP C C -0.303 -18.727 -13.674 1.00 . A A . 180 ASP C 1 1 4 11605 1 1 178 ASP CA C -0.080 -17.217 -13.644 1.00 . A A . 180 ASP CA 1 1 4 11606 1 1 178 ASP CB C 1.236 -16.835 -14.313 1.00 . A A . 180 ASP CB 1 1 4 11607 1 1 178 ASP CG C 1.168 -17.031 -15.822 1.00 . A A . 180 ASP CG 1 1 4 11608 1 1 178 ASP H H 0.758 -16.768 -11.741 1.00 . A A . 180 ASP H 1 1 4 11609 1 1 178 ASP HA H -0.874 -16.737 -14.207 1.00 . A A . 180 ASP HA 1 1 4 11610 1 1 178 ASP HB2 H 1.441 -15.784 -14.116 1.00 . A A . 180 ASP HB2 1 1 4 11611 1 1 178 ASP HB3 H 2.049 -17.432 -13.893 1.00 . A A . 180 ASP HB3 1 1 4 11612 1 1 178 ASP N N -0.095 -16.703 -12.282 1.00 . A A . 180 ASP N 1 1 4 11613 1 1 178 ASP O O -0.960 -19.230 -14.585 1.00 . A A . 180 ASP O 1 1 4 11614 1 1 178 ASP OD1 O 0.513 -16.206 -16.500 1.00 . A A . 180 ASP OD1 1 1 4 11615 1 1 178 ASP OD2 O 1.857 -17.946 -16.323 1.00 . A A . 180 ASP OD2 1 1 4 11616 1 1 179 TYR C C -1.622 -21.045 -12.205 1.00 . A A . 181 TYR C 1 1 4 11617 1 1 179 TYR CA C -0.119 -20.849 -12.424 1.00 . A A . 181 TYR CA 1 1 4 11618 1 1 179 TYR CB C 0.684 -21.317 -11.204 1.00 . A A . 181 TYR CB 1 1 4 11619 1 1 179 TYR CD1 C 0.560 -23.840 -11.219 1.00 . A A . 181 TYR CD1 1 1 4 11620 1 1 179 TYR CD2 C -0.693 -22.604 -9.534 1.00 . A A . 181 TYR CD2 1 1 4 11621 1 1 179 TYR CE1 C 0.070 -25.046 -10.700 1.00 . A A . 181 TYR CE1 1 1 4 11622 1 1 179 TYR CE2 C -1.221 -23.806 -9.037 1.00 . A A . 181 TYR CE2 1 1 4 11623 1 1 179 TYR CG C 0.188 -22.622 -10.629 1.00 . A A . 181 TYR CG 1 1 4 11624 1 1 179 TYR CZ C -0.834 -25.039 -9.615 1.00 . A A . 181 TYR CZ 1 1 4 11625 1 1 179 TYR H H 0.710 -18.986 -11.914 1.00 . A A . 181 TYR H 1 1 4 11626 1 1 179 TYR HA H 0.190 -21.424 -13.295 1.00 . A A . 181 TYR HA 1 1 4 11627 1 1 179 TYR HB2 H 1.729 -21.424 -11.491 1.00 . A A . 181 TYR HB2 1 1 4 11628 1 1 179 TYR HB3 H 0.633 -20.561 -10.420 1.00 . A A . 181 TYR HB3 1 1 4 11629 1 1 179 TYR HD1 H 1.238 -23.859 -12.063 1.00 . A A . 181 TYR HD1 1 1 4 11630 1 1 179 TYR HD2 H -0.985 -21.659 -9.100 1.00 . A A . 181 TYR HD2 1 1 4 11631 1 1 179 TYR HE1 H 0.399 -25.957 -11.166 1.00 . A A . 181 TYR HE1 1 1 4 11632 1 1 179 TYR HE2 H -1.929 -23.758 -8.226 1.00 . A A . 181 TYR HE2 1 1 4 11633 1 1 179 TYR HH H -1.033 -27.003 -9.598 1.00 . A A . 181 TYR HH 1 1 4 11634 1 1 179 TYR N N 0.170 -19.440 -12.644 1.00 . A A . 181 TYR N 1 1 4 11635 1 1 179 TYR O O -2.266 -21.870 -12.862 1.00 . A A . 181 TYR O 1 1 4 11636 1 1 179 TYR OH O -1.361 -26.205 -9.144 1.00 . A A . 181 TYR OH 1 1 4 11637 1 1 180 LEU C C -4.537 -20.223 -12.036 1.00 . A A . 182 LEU C 1 1 4 11638 1 1 180 LEU CA C -3.579 -20.364 -10.858 1.00 . A A . 182 LEU CA 1 1 4 11639 1 1 180 LEU CB C -3.910 -19.275 -9.827 1.00 . A A . 182 LEU CB 1 1 4 11640 1 1 180 LEU CD1 C -3.752 -18.265 -7.569 1.00 . A A . 182 LEU CD1 1 1 4 11641 1 1 180 LEU CD2 C -3.984 -20.770 -7.788 1.00 . A A . 182 LEU CD2 1 1 4 11642 1 1 180 LEU CG C -3.388 -19.500 -8.399 1.00 . A A . 182 LEU CG 1 1 4 11643 1 1 180 LEU H H -1.569 -19.669 -10.733 1.00 . A A . 182 LEU H 1 1 4 11644 1 1 180 LEU HA H -3.745 -21.349 -10.421 1.00 . A A . 182 LEU HA 1 1 4 11645 1 1 180 LEU HB2 H -3.543 -18.318 -10.204 1.00 . A A . 182 LEU HB2 1 1 4 11646 1 1 180 LEU HB3 H -4.992 -19.210 -9.754 1.00 . A A . 182 LEU HB3 1 1 4 11647 1 1 180 LEU HD11 H -3.395 -18.367 -6.546 1.00 . A A . 182 LEU HD11 1 1 4 11648 1 1 180 LEU HD12 H -4.828 -18.121 -7.546 1.00 . A A . 182 LEU HD12 1 1 4 11649 1 1 180 LEU HD13 H -3.272 -17.388 -8.004 1.00 . A A . 182 LEU HD13 1 1 4 11650 1 1 180 LEU HD21 H -3.788 -20.831 -6.719 1.00 . A A . 182 LEU HD21 1 1 4 11651 1 1 180 LEU HD22 H -3.529 -21.635 -8.267 1.00 . A A . 182 LEU HD22 1 1 4 11652 1 1 180 LEU HD23 H -5.059 -20.779 -7.932 1.00 . A A . 182 LEU HD23 1 1 4 11653 1 1 180 LEU HG H -2.308 -19.615 -8.410 1.00 . A A . 182 LEU HG 1 1 4 11654 1 1 180 LEU N N -2.186 -20.271 -11.269 1.00 . A A . 182 LEU N 1 1 4 11655 1 1 180 LEU O O -5.602 -20.847 -11.996 1.00 . A A . 182 LEU O 1 1 4 11656 1 1 181 ILE C C -5.161 -20.705 -14.850 1.00 . A A . 183 ILE C 1 1 4 11657 1 1 181 ILE CA C -4.960 -19.310 -14.289 1.00 . A A . 183 ILE CA 1 1 4 11658 1 1 181 ILE CB C -4.299 -18.371 -15.328 1.00 . A A . 183 ILE CB 1 1 4 11659 1 1 181 ILE CD1 C -3.343 -15.993 -15.522 1.00 . A A . 183 ILE CD1 1 1 4 11660 1 1 181 ILE CG1 C -4.293 -16.936 -14.781 1.00 . A A . 183 ILE CG1 1 1 4 11661 1 1 181 ILE CG2 C -5.035 -18.417 -16.681 1.00 . A A . 183 ILE CG2 1 1 4 11662 1 1 181 ILE H H -3.301 -18.934 -12.999 1.00 . A A . 183 ILE H 1 1 4 11663 1 1 181 ILE HA H -5.941 -18.908 -14.034 1.00 . A A . 183 ILE HA 1 1 4 11664 1 1 181 ILE HB H -3.272 -18.696 -15.492 1.00 . A A . 183 ILE HB 1 1 4 11665 1 1 181 ILE HD11 H -2.360 -16.451 -15.592 1.00 . A A . 183 ILE HD11 1 1 4 11666 1 1 181 ILE HD12 H -3.693 -15.795 -16.529 1.00 . A A . 183 ILE HD12 1 1 4 11667 1 1 181 ILE HD13 H -3.271 -15.048 -14.985 1.00 . A A . 183 ILE HD13 1 1 4 11668 1 1 181 ILE HG12 H -5.304 -16.525 -14.800 1.00 . A A . 183 ILE HG12 1 1 4 11669 1 1 181 ILE HG13 H -3.960 -16.975 -13.750 1.00 . A A . 183 ILE HG13 1 1 4 11670 1 1 181 ILE HG21 H -4.963 -19.413 -17.120 1.00 . A A . 183 ILE HG21 1 1 4 11671 1 1 181 ILE HG22 H -6.086 -18.163 -16.553 1.00 . A A . 183 ILE HG22 1 1 4 11672 1 1 181 ILE HG23 H -4.576 -17.725 -17.389 1.00 . A A . 183 ILE HG23 1 1 4 11673 1 1 181 ILE N N -4.181 -19.430 -13.057 1.00 . A A . 183 ILE N 1 1 4 11674 1 1 181 ILE O O -6.298 -21.154 -14.932 1.00 . A A . 183 ILE O 1 1 4 11675 1 1 182 GLU C C -4.934 -23.713 -15.111 1.00 . A A . 184 GLU C 1 1 4 11676 1 1 182 GLU CA C -4.191 -22.656 -15.937 1.00 . A A . 184 GLU CA 1 1 4 11677 1 1 182 GLU CB C -2.796 -23.163 -16.323 1.00 . A A . 184 GLU CB 1 1 4 11678 1 1 182 GLU CD C -1.799 -24.929 -17.911 1.00 . A A . 184 GLU CD 1 1 4 11679 1 1 182 GLU CG C -2.957 -23.987 -17.602 1.00 . A A . 184 GLU CG 1 1 4 11680 1 1 182 GLU H H -3.153 -21.021 -15.091 1.00 . A A . 184 GLU H 1 1 4 11681 1 1 182 GLU HA H -4.751 -22.452 -16.848 1.00 . A A . 184 GLU HA 1 1 4 11682 1 1 182 GLU HB2 H -2.124 -22.328 -16.525 1.00 . A A . 184 GLU HB2 1 1 4 11683 1 1 182 GLU HB3 H -2.384 -23.771 -15.515 1.00 . A A . 184 GLU HB3 1 1 4 11684 1 1 182 GLU HG2 H -3.863 -24.587 -17.531 1.00 . A A . 184 GLU HG2 1 1 4 11685 1 1 182 GLU HG3 H -3.081 -23.294 -18.437 1.00 . A A . 184 GLU HG3 1 1 4 11686 1 1 182 GLU N N -4.083 -21.399 -15.221 1.00 . A A . 184 GLU N 1 1 4 11687 1 1 182 GLU O O -5.697 -24.522 -15.646 1.00 . A A . 184 GLU O 1 1 4 11688 1 1 182 GLU OE1 O -0.643 -24.663 -17.506 1.00 . A A . 184 GLU OE1 1 1 4 11689 1 1 182 GLU OE2 O -2.054 -25.910 -18.650 1.00 . A A . 184 GLU OE2 1 1 4 11690 1 1 183 LYS C C -6.855 -24.523 -12.937 1.00 . A A . 185 LYS C 1 1 4 11691 1 1 183 LYS CA C -5.331 -24.656 -12.862 1.00 . A A . 185 LYS CA 1 1 4 11692 1 1 183 LYS CB C -4.779 -24.382 -11.453 1.00 . A A . 185 LYS CB 1 1 4 11693 1 1 183 LYS CD C -5.237 -26.525 -10.087 1.00 . A A . 185 LYS CD 1 1 4 11694 1 1 183 LYS CE C -4.713 -27.115 -8.767 1.00 . A A . 185 LYS CE 1 1 4 11695 1 1 183 LYS CG C -4.190 -25.596 -10.722 1.00 . A A . 185 LYS CG 1 1 4 11696 1 1 183 LYS H H -4.065 -23.010 -13.449 1.00 . A A . 185 LYS H 1 1 4 11697 1 1 183 LYS HA H -5.070 -25.673 -13.153 1.00 . A A . 185 LYS HA 1 1 4 11698 1 1 183 LYS HB2 H -3.984 -23.636 -11.511 1.00 . A A . 185 LYS HB2 1 1 4 11699 1 1 183 LYS HB3 H -5.564 -23.957 -10.837 1.00 . A A . 185 LYS HB3 1 1 4 11700 1 1 183 LYS HD2 H -6.127 -25.942 -9.840 1.00 . A A . 185 LYS HD2 1 1 4 11701 1 1 183 LYS HD3 H -5.528 -27.312 -10.784 1.00 . A A . 185 LYS HD3 1 1 4 11702 1 1 183 LYS HE2 H -4.271 -26.311 -8.173 1.00 . A A . 185 LYS HE2 1 1 4 11703 1 1 183 LYS HE3 H -5.563 -27.509 -8.208 1.00 . A A . 185 LYS HE3 1 1 4 11704 1 1 183 LYS HG2 H -3.531 -26.164 -11.380 1.00 . A A . 185 LYS HG2 1 1 4 11705 1 1 183 LYS HG3 H -3.589 -25.179 -9.917 1.00 . A A . 185 LYS HG3 1 1 4 11706 1 1 183 LYS HZ1 H -2.874 -27.925 -9.417 1.00 . A A . 185 LYS HZ1 1 1 4 11707 1 1 183 LYS HZ2 H -4.141 -28.991 -9.420 1.00 . A A . 185 LYS HZ2 1 1 4 11708 1 1 183 LYS HZ3 H -3.446 -28.556 -8.023 1.00 . A A . 185 LYS HZ3 1 1 4 11709 1 1 183 LYS N N -4.704 -23.723 -13.797 1.00 . A A . 185 LYS N 1 1 4 11710 1 1 183 LYS NZ N -3.726 -28.205 -8.936 1.00 . A A . 185 LYS NZ 1 1 4 11711 1 1 183 LYS O O -7.547 -25.524 -13.130 1.00 . A A . 185 LYS O 1 1 4 11712 1 1 184 GLU C C -9.279 -23.215 -14.422 1.00 . A A . 186 GLU C 1 1 4 11713 1 1 184 GLU CA C -8.811 -23.034 -12.973 1.00 . A A . 186 GLU CA 1 1 4 11714 1 1 184 GLU CB C -9.078 -21.596 -12.513 1.00 . A A . 186 GLU CB 1 1 4 11715 1 1 184 GLU CD C -11.037 -21.932 -10.952 1.00 . A A . 186 GLU CD 1 1 4 11716 1 1 184 GLU CG C -9.550 -21.565 -11.059 1.00 . A A . 186 GLU CG 1 1 4 11717 1 1 184 GLU H H -6.787 -22.503 -12.635 1.00 . A A . 186 GLU H 1 1 4 11718 1 1 184 GLU HA H -9.381 -23.733 -12.358 1.00 . A A . 186 GLU HA 1 1 4 11719 1 1 184 GLU HB2 H -8.190 -20.975 -12.630 1.00 . A A . 186 GLU HB2 1 1 4 11720 1 1 184 GLU HB3 H -9.850 -21.153 -13.134 1.00 . A A . 186 GLU HB3 1 1 4 11721 1 1 184 GLU HG2 H -8.948 -22.237 -10.444 1.00 . A A . 186 GLU HG2 1 1 4 11722 1 1 184 GLU HG3 H -9.387 -20.553 -10.712 1.00 . A A . 186 GLU HG3 1 1 4 11723 1 1 184 GLU N N -7.387 -23.305 -12.806 1.00 . A A . 186 GLU N 1 1 4 11724 1 1 184 GLU O O -10.342 -23.771 -14.691 1.00 . A A . 186 GLU O 1 1 4 11725 1 1 184 GLU OE1 O -11.586 -22.533 -11.901 1.00 . A A . 186 GLU OE1 1 1 4 11726 1 1 184 GLU OE2 O -11.710 -21.588 -9.962 1.00 . A A . 186 GLU OE2 1 1 4 11727 1 1 185 ARG C C -9.210 -24.127 -17.265 1.00 . A A . 187 ARG C 1 1 4 11728 1 1 185 ARG CA C -8.830 -22.733 -16.805 1.00 . A A . 187 ARG CA 1 1 4 11729 1 1 185 ARG CB C -7.645 -22.185 -17.613 1.00 . A A . 187 ARG CB 1 1 4 11730 1 1 185 ARG CD C -8.925 -21.331 -19.661 1.00 . A A . 187 ARG CD 1 1 4 11731 1 1 185 ARG CG C -7.817 -22.240 -19.136 1.00 . A A . 187 ARG CG 1 1 4 11732 1 1 185 ARG CZ C -11.413 -21.341 -19.924 1.00 . A A . 187 ARG CZ 1 1 4 11733 1 1 185 ARG H H -7.678 -22.241 -15.084 1.00 . A A . 187 ARG H 1 1 4 11734 1 1 185 ARG HA H -9.685 -22.073 -16.927 1.00 . A A . 187 ARG HA 1 1 4 11735 1 1 185 ARG HB2 H -7.447 -21.153 -17.318 1.00 . A A . 187 ARG HB2 1 1 4 11736 1 1 185 ARG HB3 H -6.772 -22.784 -17.376 1.00 . A A . 187 ARG HB3 1 1 4 11737 1 1 185 ARG HD2 H -8.794 -20.342 -19.224 1.00 . A A . 187 ARG HD2 1 1 4 11738 1 1 185 ARG HD3 H -8.784 -21.273 -20.734 1.00 . A A . 187 ARG HD3 1 1 4 11739 1 1 185 ARG HE H -10.379 -22.569 -18.694 1.00 . A A . 187 ARG HE 1 1 4 11740 1 1 185 ARG HG2 H -6.879 -21.912 -19.585 1.00 . A A . 187 ARG HG2 1 1 4 11741 1 1 185 ARG HG3 H -7.994 -23.261 -19.465 1.00 . A A . 187 ARG HG3 1 1 4 11742 1 1 185 ARG HH11 H -10.483 -20.348 -21.458 1.00 . A A . 187 ARG HH11 1 1 4 11743 1 1 185 ARG HH12 H -12.185 -20.100 -21.400 1.00 . A A . 187 ARG HH12 1 1 4 11744 1 1 185 ARG HH21 H -12.605 -22.119 -18.470 1.00 . A A . 187 ARG HH21 1 1 4 11745 1 1 185 ARG HH22 H -13.455 -21.376 -19.818 1.00 . A A . 187 ARG HH22 1 1 4 11746 1 1 185 ARG N N -8.499 -22.741 -15.388 1.00 . A A . 187 ARG N 1 1 4 11747 1 1 185 ARG NE N -10.291 -21.817 -19.376 1.00 . A A . 187 ARG NE 1 1 4 11748 1 1 185 ARG NH1 N -11.369 -20.543 -20.983 1.00 . A A . 187 ARG NH1 1 1 4 11749 1 1 185 ARG NH2 N -12.579 -21.675 -19.385 1.00 . A A . 187 ARG NH2 1 1 4 11750 1 1 185 ARG O O -10.249 -24.268 -17.907 1.00 . A A . 187 ARG O 1 1 4 11751 1 1 186 ALA C C -9.907 -27.097 -16.767 1.00 . A A . 188 ALA C 1 1 4 11752 1 1 186 ALA CA C -8.579 -26.519 -17.264 1.00 . A A . 188 ALA CA 1 1 4 11753 1 1 186 ALA CB C -7.394 -27.334 -16.733 1.00 . A A . 188 ALA CB 1 1 4 11754 1 1 186 ALA H H -7.633 -24.859 -16.303 1.00 . A A . 188 ALA H 1 1 4 11755 1 1 186 ALA HA H -8.571 -26.581 -18.352 1.00 . A A . 188 ALA HA 1 1 4 11756 1 1 186 ALA HB1 H -7.359 -27.292 -15.643 1.00 . A A . 188 ALA HB1 1 1 4 11757 1 1 186 ALA HB2 H -7.500 -28.371 -17.048 1.00 . A A . 188 ALA HB2 1 1 4 11758 1 1 186 ALA HB3 H -6.460 -26.945 -17.140 1.00 . A A . 188 ALA HB3 1 1 4 11759 1 1 186 ALA N N -8.413 -25.122 -16.888 1.00 . A A . 188 ALA N 1 1 4 11760 1 1 186 ALA O O -10.344 -28.137 -17.258 1.00 . A A . 188 ALA O 1 1 4 11761 1 1 187 ALA C C -12.938 -26.687 -16.565 1.00 . A A . 189 ALA C 1 1 4 11762 1 1 187 ALA CA C -11.927 -26.814 -15.417 1.00 . A A . 189 ALA CA 1 1 4 11763 1 1 187 ALA CB C -12.360 -25.951 -14.244 1.00 . A A . 189 ALA CB 1 1 4 11764 1 1 187 ALA H H -10.205 -25.576 -15.435 1.00 . A A . 189 ALA H 1 1 4 11765 1 1 187 ALA HA H -11.865 -27.841 -15.085 1.00 . A A . 189 ALA HA 1 1 4 11766 1 1 187 ALA HB1 H -11.549 -25.908 -13.521 1.00 . A A . 189 ALA HB1 1 1 4 11767 1 1 187 ALA HB2 H -12.594 -24.945 -14.599 1.00 . A A . 189 ALA HB2 1 1 4 11768 1 1 187 ALA HB3 H -13.236 -26.393 -13.774 1.00 . A A . 189 ALA HB3 1 1 4 11769 1 1 187 ALA N N -10.584 -26.434 -15.822 1.00 . A A . 189 ALA N 1 1 4 11770 1 1 187 ALA O O -13.946 -27.396 -16.588 1.00 . A A . 189 ALA O 1 1 4 11771 1 1 188 ALA C C -14.819 -25.173 -18.386 1.00 . A A . 190 ALA C 1 1 4 11772 1 1 188 ALA CA C -13.376 -25.525 -18.734 1.00 . A A . 190 ALA CA 1 1 4 11773 1 1 188 ALA CB C -13.223 -26.678 -19.740 1.00 . A A . 190 ALA CB 1 1 4 11774 1 1 188 ALA H H -11.831 -25.203 -17.356 1.00 . A A . 190 ALA H 1 1 4 11775 1 1 188 ALA HA H -12.925 -24.645 -19.192 1.00 . A A . 190 ALA HA 1 1 4 11776 1 1 188 ALA HB1 H -12.166 -26.852 -19.948 1.00 . A A . 190 ALA HB1 1 1 4 11777 1 1 188 ALA HB2 H -13.660 -27.592 -19.332 1.00 . A A . 190 ALA HB2 1 1 4 11778 1 1 188 ALA HB3 H -13.731 -26.425 -20.672 1.00 . A A . 190 ALA HB3 1 1 4 11779 1 1 188 ALA N N -12.635 -25.798 -17.518 1.00 . A A . 190 ALA N 1 1 4 11780 1 1 188 ALA O O -15.752 -25.906 -18.709 1.00 . A A . 190 ALA O 1 1 4 11781 1 1 189 LYS C C -17.248 -23.019 -18.206 1.00 . A A . 191 LYS C 1 1 4 11782 1 1 189 LYS CA C -16.289 -23.614 -17.151 1.00 . A A . 191 LYS CA 1 1 4 11783 1 1 189 LYS CB C -15.984 -22.665 -15.975 1.00 . A A . 191 LYS CB 1 1 4 11784 1 1 189 LYS CD C -16.622 -21.400 -13.894 1.00 . A A . 191 LYS CD 1 1 4 11785 1 1 189 LYS CE C -17.564 -21.236 -12.695 1.00 . A A . 191 LYS CE 1 1 4 11786 1 1 189 LYS CG C -17.107 -22.416 -14.948 1.00 . A A . 191 LYS CG 1 1 4 11787 1 1 189 LYS H H -14.205 -23.463 -17.510 1.00 . A A . 191 LYS H 1 1 4 11788 1 1 189 LYS HA H -16.702 -24.522 -16.739 1.00 . A A . 191 LYS HA 1 1 4 11789 1 1 189 LYS HB2 H -15.136 -23.076 -15.429 1.00 . A A . 191 LYS HB2 1 1 4 11790 1 1 189 LYS HB3 H -15.682 -21.713 -16.389 1.00 . A A . 191 LYS HB3 1 1 4 11791 1 1 189 LYS HD2 H -15.673 -21.749 -13.492 1.00 . A A . 191 LYS HD2 1 1 4 11792 1 1 189 LYS HD3 H -16.439 -20.431 -14.363 1.00 . A A . 191 LYS HD3 1 1 4 11793 1 1 189 LYS HE2 H -17.904 -22.223 -12.372 1.00 . A A . 191 LYS HE2 1 1 4 11794 1 1 189 LYS HE3 H -16.990 -20.797 -11.880 1.00 . A A . 191 LYS HE3 1 1 4 11795 1 1 189 LYS HG2 H -17.995 -22.022 -15.439 1.00 . A A . 191 LYS HG2 1 1 4 11796 1 1 189 LYS HG3 H -17.363 -23.357 -14.458 1.00 . A A . 191 LYS HG3 1 1 4 11797 1 1 189 LYS HZ1 H -18.451 -19.429 -13.233 1.00 . A A . 191 LYS HZ1 1 1 4 11798 1 1 189 LYS HZ2 H -19.312 -20.275 -12.139 1.00 . A A . 191 LYS HZ2 1 1 4 11799 1 1 189 LYS HZ3 H -19.324 -20.765 -13.681 1.00 . A A . 191 LYS HZ3 1 1 4 11800 1 1 189 LYS N N -15.017 -24.006 -17.764 1.00 . A A . 191 LYS N 1 1 4 11801 1 1 189 LYS NZ N -18.725 -20.362 -12.965 1.00 . A A . 191 LYS NZ 1 1 4 11802 1 1 189 LYS O O -17.993 -22.075 -17.937 1.00 . A A . 191 LYS O 1 1 4 11803 1 1 190 LYS C C -19.322 -23.813 -20.524 1.00 . A A . 192 LYS C 1 1 4 11804 1 1 190 LYS CA C -17.976 -23.098 -20.583 1.00 . A A . 192 LYS CA 1 1 4 11805 1 1 190 LYS CB C -17.223 -23.428 -21.885 1.00 . A A . 192 LYS CB 1 1 4 11806 1 1 190 LYS CD C -16.445 -25.339 -23.383 1.00 . A A . 192 LYS CD 1 1 4 11807 1 1 190 LYS CE C -16.383 -26.866 -23.427 1.00 . A A . 192 LYS CE 1 1 4 11808 1 1 190 LYS CG C -16.879 -24.922 -21.979 1.00 . A A . 192 LYS CG 1 1 4 11809 1 1 190 LYS H H -16.651 -24.366 -19.521 1.00 . A A . 192 LYS H 1 1 4 11810 1 1 190 LYS HA H -18.167 -22.028 -20.532 1.00 . A A . 192 LYS HA 1 1 4 11811 1 1 190 LYS HB2 H -17.842 -23.135 -22.734 1.00 . A A . 192 LYS HB2 1 1 4 11812 1 1 190 LYS HB3 H -16.298 -22.859 -21.925 1.00 . A A . 192 LYS HB3 1 1 4 11813 1 1 190 LYS HD2 H -17.146 -24.970 -24.134 1.00 . A A . 192 LYS HD2 1 1 4 11814 1 1 190 LYS HD3 H -15.455 -24.930 -23.578 1.00 . A A . 192 LYS HD3 1 1 4 11815 1 1 190 LYS HE2 H -15.791 -27.179 -24.287 1.00 . A A . 192 LYS HE2 1 1 4 11816 1 1 190 LYS HE3 H -15.881 -27.220 -22.523 1.00 . A A . 192 LYS HE3 1 1 4 11817 1 1 190 LYS HG2 H -16.072 -25.156 -21.284 1.00 . A A . 192 LYS HG2 1 1 4 11818 1 1 190 LYS HG3 H -17.748 -25.508 -21.692 1.00 . A A . 192 LYS HG3 1 1 4 11819 1 1 190 LYS HZ1 H -17.714 -28.387 -23.075 1.00 . A A . 192 LYS HZ1 1 1 4 11820 1 1 190 LYS HZ2 H -18.014 -27.583 -24.473 1.00 . A A . 192 LYS HZ2 1 1 4 11821 1 1 190 LYS HZ3 H -18.426 -26.906 -23.020 1.00 . A A . 192 LYS HZ3 1 1 4 11822 1 1 190 LYS N N -17.149 -23.488 -19.447 1.00 . A A . 192 LYS N 1 1 4 11823 1 1 190 LYS NZ N -17.731 -27.469 -23.508 1.00 . A A . 192 LYS NZ 1 1 4 11824 1 1 190 LYS O O -20.028 -23.830 -21.552 1.00 . A A . 192 LYS O 1 1 5 11825 1 1 1 GLY C C 3.173 -30.375 -10.259 1.00 . A A . 3 GLY C 1 1 5 11826 1 1 1 GLY CA C 3.589 -30.923 -11.605 1.00 . A A . 3 GLY CA 1 1 5 11827 1 1 1 GLY H1 H 5.090 -30.392 -12.964 1.00 . A A . 3 GLY H1 1 1 5 11828 1 1 1 GLY HA2 H 2.727 -30.958 -12.272 1.00 . A A . 3 GLY HA2 1 1 5 11829 1 1 1 GLY HA3 H 3.993 -31.924 -11.465 1.00 . A A . 3 GLY HA3 1 1 5 11830 1 1 1 GLY N N 4.625 -30.044 -12.150 1.00 . A A . 3 GLY N 1 1 5 11831 1 1 1 GLY O O 3.631 -30.875 -9.236 1.00 . A A . 3 GLY O 1 1 5 11832 1 1 2 ASP C C 3.322 -27.967 -8.530 1.00 . A A . 4 ASP C 1 1 5 11833 1 1 2 ASP CA C 2.021 -28.483 -9.132 1.00 . A A . 4 ASP CA 1 1 5 11834 1 1 2 ASP CB C 1.057 -29.140 -8.129 1.00 . A A . 4 ASP CB 1 1 5 11835 1 1 2 ASP CG C -0.380 -28.664 -8.322 1.00 . A A . 4 ASP CG 1 1 5 11836 1 1 2 ASP H H 1.866 -29.082 -11.133 1.00 . A A . 4 ASP H 1 1 5 11837 1 1 2 ASP HA H 1.520 -27.595 -9.526 1.00 . A A . 4 ASP HA 1 1 5 11838 1 1 2 ASP HB2 H 1.098 -30.228 -8.206 1.00 . A A . 4 ASP HB2 1 1 5 11839 1 1 2 ASP HB3 H 1.348 -28.864 -7.115 1.00 . A A . 4 ASP HB3 1 1 5 11840 1 1 2 ASP N N 2.306 -29.359 -10.262 1.00 . A A . 4 ASP N 1 1 5 11841 1 1 2 ASP O O 3.816 -28.428 -7.503 1.00 . A A . 4 ASP O 1 1 5 11842 1 1 2 ASP OD1 O -0.783 -28.305 -9.455 1.00 . A A . 4 ASP OD1 1 1 5 11843 1 1 2 ASP OD2 O -1.098 -28.577 -7.299 1.00 . A A . 4 ASP OD2 1 1 5 11844 1 1 3 ASP C C 4.949 -25.410 -7.536 1.00 . A A . 5 ASP C 1 1 5 11845 1 1 3 ASP CA C 5.111 -26.260 -8.796 1.00 . A A . 5 ASP CA 1 1 5 11846 1 1 3 ASP CB C 5.636 -25.441 -9.989 1.00 . A A . 5 ASP CB 1 1 5 11847 1 1 3 ASP CG C 7.149 -25.596 -10.170 1.00 . A A . 5 ASP CG 1 1 5 11848 1 1 3 ASP H H 3.450 -26.622 -10.049 1.00 . A A . 5 ASP H 1 1 5 11849 1 1 3 ASP HA H 5.843 -27.004 -8.523 1.00 . A A . 5 ASP HA 1 1 5 11850 1 1 3 ASP HB2 H 5.131 -25.768 -10.902 1.00 . A A . 5 ASP HB2 1 1 5 11851 1 1 3 ASP HB3 H 5.393 -24.387 -9.856 1.00 . A A . 5 ASP HB3 1 1 5 11852 1 1 3 ASP N N 3.883 -26.957 -9.194 1.00 . A A . 5 ASP N 1 1 5 11853 1 1 3 ASP O O 5.841 -24.648 -7.168 1.00 . A A . 5 ASP O 1 1 5 11854 1 1 3 ASP OD1 O 7.627 -26.741 -10.374 1.00 . A A . 5 ASP OD1 1 1 5 11855 1 1 3 ASP OD2 O 7.878 -24.583 -10.201 1.00 . A A . 5 ASP OD2 1 1 5 11856 1 1 4 TYR C C 2.699 -25.642 -4.722 1.00 . A A . 6 TYR C 1 1 5 11857 1 1 4 TYR CA C 3.347 -24.733 -5.767 1.00 . A A . 6 TYR CA 1 1 5 11858 1 1 4 TYR CB C 2.336 -23.707 -6.300 1.00 . A A . 6 TYR CB 1 1 5 11859 1 1 4 TYR CD1 C 2.684 -23.441 -8.791 1.00 . A A . 6 TYR CD1 1 1 5 11860 1 1 4 TYR CD2 C 3.455 -21.679 -7.308 1.00 . A A . 6 TYR CD2 1 1 5 11861 1 1 4 TYR CE1 C 3.172 -22.736 -9.901 1.00 . A A . 6 TYR CE1 1 1 5 11862 1 1 4 TYR CE2 C 3.945 -20.971 -8.412 1.00 . A A . 6 TYR CE2 1 1 5 11863 1 1 4 TYR CG C 2.826 -22.918 -7.493 1.00 . A A . 6 TYR CG 1 1 5 11864 1 1 4 TYR CZ C 3.802 -21.491 -9.718 1.00 . A A . 6 TYR CZ 1 1 5 11865 1 1 4 TYR H H 3.163 -26.259 -7.185 1.00 . A A . 6 TYR H 1 1 5 11866 1 1 4 TYR HA H 4.213 -24.226 -5.345 1.00 . A A . 6 TYR HA 1 1 5 11867 1 1 4 TYR HB2 H 1.429 -24.235 -6.600 1.00 . A A . 6 TYR HB2 1 1 5 11868 1 1 4 TYR HB3 H 2.076 -23.015 -5.501 1.00 . A A . 6 TYR HB3 1 1 5 11869 1 1 4 TYR HD1 H 2.208 -24.396 -8.942 1.00 . A A . 6 TYR HD1 1 1 5 11870 1 1 4 TYR HD2 H 3.550 -21.233 -6.328 1.00 . A A . 6 TYR HD2 1 1 5 11871 1 1 4 TYR HE1 H 3.036 -23.127 -10.895 1.00 . A A . 6 TYR HE1 1 1 5 11872 1 1 4 TYR HE2 H 4.439 -20.040 -8.206 1.00 . A A . 6 TYR HE2 1 1 5 11873 1 1 4 TYR HH H 3.691 -19.989 -10.893 1.00 . A A . 6 TYR HH 1 1 5 11874 1 1 4 TYR N N 3.800 -25.541 -6.875 1.00 . A A . 6 TYR N 1 1 5 11875 1 1 4 TYR O O 2.363 -26.795 -5.005 1.00 . A A . 6 TYR O 1 1 5 11876 1 1 4 TYR OH O 4.226 -20.800 -10.810 1.00 . A A . 6 TYR OH 1 1 5 11877 1 1 5 THR C C 0.739 -24.818 -1.867 1.00 . A A . 7 THR C 1 1 5 11878 1 1 5 THR CA C 1.771 -25.793 -2.438 1.00 . A A . 7 THR CA 1 1 5 11879 1 1 5 THR CB C 2.811 -26.251 -1.396 1.00 . A A . 7 THR CB 1 1 5 11880 1 1 5 THR CG2 C 2.218 -26.797 -0.095 1.00 . A A . 7 THR CG2 1 1 5 11881 1 1 5 THR H H 2.727 -24.154 -3.346 1.00 . A A . 7 THR H 1 1 5 11882 1 1 5 THR HA H 1.250 -26.668 -2.825 1.00 . A A . 7 THR HA 1 1 5 11883 1 1 5 THR HB H 3.404 -25.383 -1.132 1.00 . A A . 7 THR HB 1 1 5 11884 1 1 5 THR HG1 H 3.256 -28.085 -1.925 1.00 . A A . 7 THR HG1 1 1 5 11885 1 1 5 THR HG21 H 2.994 -27.249 0.522 1.00 . A A . 7 THR HG21 1 1 5 11886 1 1 5 THR HG22 H 1.450 -27.541 -0.304 1.00 . A A . 7 THR HG22 1 1 5 11887 1 1 5 THR HG23 H 1.777 -25.981 0.473 1.00 . A A . 7 THR HG23 1 1 5 11888 1 1 5 THR N N 2.455 -25.108 -3.527 1.00 . A A . 7 THR N 1 1 5 11889 1 1 5 THR O O 1.055 -23.644 -1.624 1.00 . A A . 7 THR O 1 1 5 11890 1 1 5 THR OG1 O 3.708 -27.209 -1.935 1.00 . A A . 7 THR OG1 1 1 5 11891 1 1 6 ALA C C -1.083 -24.556 0.556 1.00 . A A . 8 ALA C 1 1 5 11892 1 1 6 ALA CA C -1.504 -24.584 -0.908 1.00 . A A . 8 ALA CA 1 1 5 11893 1 1 6 ALA CB C -2.848 -25.295 -1.044 1.00 . A A . 8 ALA CB 1 1 5 11894 1 1 6 ALA H H -0.648 -26.288 -1.842 1.00 . A A . 8 ALA H 1 1 5 11895 1 1 6 ALA HA H -1.587 -23.563 -1.283 1.00 . A A . 8 ALA HA 1 1 5 11896 1 1 6 ALA HB1 H -2.808 -26.259 -0.533 1.00 . A A . 8 ALA HB1 1 1 5 11897 1 1 6 ALA HB2 H -3.610 -24.663 -0.591 1.00 . A A . 8 ALA HB2 1 1 5 11898 1 1 6 ALA HB3 H -3.095 -25.458 -2.091 1.00 . A A . 8 ALA HB3 1 1 5 11899 1 1 6 ALA N N -0.487 -25.300 -1.658 1.00 . A A . 8 ALA N 1 1 5 11900 1 1 6 ALA O O -0.614 -25.564 1.081 1.00 . A A . 8 ALA O 1 1 5 11901 1 1 7 GLY C C 0.851 -22.971 2.425 1.00 . A A . 9 GLY C 1 1 5 11902 1 1 7 GLY CA C -0.659 -23.180 2.528 1.00 . A A . 9 GLY CA 1 1 5 11903 1 1 7 GLY H H -1.630 -22.623 0.725 1.00 . A A . 9 GLY H 1 1 5 11904 1 1 7 GLY HA2 H -1.120 -22.283 2.941 1.00 . A A . 9 GLY HA2 1 1 5 11905 1 1 7 GLY HA3 H -0.856 -24.023 3.190 1.00 . A A . 9 GLY HA3 1 1 5 11906 1 1 7 GLY N N -1.248 -23.420 1.221 1.00 . A A . 9 GLY N 1 1 5 11907 1 1 7 GLY O O 1.586 -23.268 3.370 1.00 . A A . 9 GLY O 1 1 5 11908 1 1 8 LYS C C 2.699 -20.893 0.179 1.00 . A A . 10 LYS C 1 1 5 11909 1 1 8 LYS CA C 2.727 -22.113 1.082 1.00 . A A . 10 LYS CA 1 1 5 11910 1 1 8 LYS CB C 3.539 -23.297 0.538 1.00 . A A . 10 LYS CB 1 1 5 11911 1 1 8 LYS CD C 5.768 -24.503 0.586 1.00 . A A . 10 LYS CD 1 1 5 11912 1 1 8 LYS CE C 6.936 -24.635 1.579 1.00 . A A . 10 LYS CE 1 1 5 11913 1 1 8 LYS CG C 5.057 -23.140 0.663 1.00 . A A . 10 LYS CG 1 1 5 11914 1 1 8 LYS H H 0.735 -22.464 0.463 1.00 . A A . 10 LYS H 1 1 5 11915 1 1 8 LYS HA H 3.137 -21.816 2.050 1.00 . A A . 10 LYS HA 1 1 5 11916 1 1 8 LYS HB2 H 3.217 -24.174 1.093 1.00 . A A . 10 LYS HB2 1 1 5 11917 1 1 8 LYS HB3 H 3.304 -23.463 -0.507 1.00 . A A . 10 LYS HB3 1 1 5 11918 1 1 8 LYS HD2 H 5.066 -25.292 0.847 1.00 . A A . 10 LYS HD2 1 1 5 11919 1 1 8 LYS HD3 H 6.086 -24.682 -0.440 1.00 . A A . 10 LYS HD3 1 1 5 11920 1 1 8 LYS HE2 H 6.607 -24.255 2.548 1.00 . A A . 10 LYS HE2 1 1 5 11921 1 1 8 LYS HE3 H 7.180 -25.693 1.694 1.00 . A A . 10 LYS HE3 1 1 5 11922 1 1 8 LYS HG2 H 5.426 -22.477 -0.120 1.00 . A A . 10 LYS HG2 1 1 5 11923 1 1 8 LYS HG3 H 5.273 -22.684 1.618 1.00 . A A . 10 LYS HG3 1 1 5 11924 1 1 8 LYS HZ1 H 7.949 -23.022 0.746 1.00 . A A . 10 LYS HZ1 1 1 5 11925 1 1 8 LYS HZ2 H 8.687 -24.454 0.477 1.00 . A A . 10 LYS HZ2 1 1 5 11926 1 1 8 LYS HZ3 H 8.761 -23.743 1.964 1.00 . A A . 10 LYS HZ3 1 1 5 11927 1 1 8 LYS N N 1.348 -22.532 1.265 1.00 . A A . 10 LYS N 1 1 5 11928 1 1 8 LYS NZ N 8.160 -23.920 1.166 1.00 . A A . 10 LYS NZ 1 1 5 11929 1 1 8 LYS O O 2.612 -19.774 0.682 1.00 . A A . 10 LYS O 1 1 5 11930 1 1 9 GLU C C 1.368 -19.329 -2.202 1.00 . A A . 11 GLU C 1 1 5 11931 1 1 9 GLU CA C 2.700 -20.067 -2.141 1.00 . A A . 11 GLU CA 1 1 5 11932 1 1 9 GLU CB C 3.034 -20.708 -3.484 1.00 . A A . 11 GLU CB 1 1 5 11933 1 1 9 GLU CD C 5.433 -19.747 -3.405 1.00 . A A . 11 GLU CD 1 1 5 11934 1 1 9 GLU CG C 4.527 -20.937 -3.688 1.00 . A A . 11 GLU CG 1 1 5 11935 1 1 9 GLU H H 2.555 -22.053 -1.483 1.00 . A A . 11 GLU H 1 1 5 11936 1 1 9 GLU HA H 3.474 -19.339 -1.938 1.00 . A A . 11 GLU HA 1 1 5 11937 1 1 9 GLU HB2 H 2.520 -21.665 -3.590 1.00 . A A . 11 GLU HB2 1 1 5 11938 1 1 9 GLU HB3 H 2.679 -20.057 -4.255 1.00 . A A . 11 GLU HB3 1 1 5 11939 1 1 9 GLU HG2 H 4.791 -21.733 -3.039 1.00 . A A . 11 GLU HG2 1 1 5 11940 1 1 9 GLU HG3 H 4.721 -21.280 -4.691 1.00 . A A . 11 GLU HG3 1 1 5 11941 1 1 9 GLU N N 2.672 -21.110 -1.133 1.00 . A A . 11 GLU N 1 1 5 11942 1 1 9 GLU O O 1.312 -18.177 -2.628 1.00 . A A . 11 GLU O 1 1 5 11943 1 1 9 GLU OE1 O 5.613 -18.917 -4.311 1.00 . A A . 11 GLU OE1 1 1 5 11944 1 1 9 GLU OE2 O 6.014 -19.677 -2.295 1.00 . A A . 11 GLU OE2 1 1 5 11945 1 1 10 TYR C C -1.979 -20.114 -0.885 1.00 . A A . 12 TYR C 1 1 5 11946 1 1 10 TYR CA C -1.066 -19.469 -1.929 1.00 . A A . 12 TYR CA 1 1 5 11947 1 1 10 TYR CB C -1.497 -19.805 -3.363 1.00 . A A . 12 TYR CB 1 1 5 11948 1 1 10 TYR CD1 C -2.951 -21.898 -3.424 1.00 . A A . 12 TYR CD1 1 1 5 11949 1 1 10 TYR CD2 C -0.634 -22.050 -4.130 1.00 . A A . 12 TYR CD2 1 1 5 11950 1 1 10 TYR CE1 C -3.155 -23.240 -3.771 1.00 . A A . 12 TYR CE1 1 1 5 11951 1 1 10 TYR CE2 C -0.832 -23.398 -4.493 1.00 . A A . 12 TYR CE2 1 1 5 11952 1 1 10 TYR CG C -1.705 -21.284 -3.644 1.00 . A A . 12 TYR CG 1 1 5 11953 1 1 10 TYR CZ C -2.107 -23.990 -4.342 1.00 . A A . 12 TYR CZ 1 1 5 11954 1 1 10 TYR H H 0.383 -20.899 -1.369 1.00 . A A . 12 TYR H 1 1 5 11955 1 1 10 TYR HA H -1.070 -18.387 -1.791 1.00 . A A . 12 TYR HA 1 1 5 11956 1 1 10 TYR HB2 H -2.382 -19.244 -3.625 1.00 . A A . 12 TYR HB2 1 1 5 11957 1 1 10 TYR HB3 H -0.740 -19.433 -4.048 1.00 . A A . 12 TYR HB3 1 1 5 11958 1 1 10 TYR HD1 H -3.768 -21.352 -2.993 1.00 . A A . 12 TYR HD1 1 1 5 11959 1 1 10 TYR HD2 H 0.330 -21.565 -4.211 1.00 . A A . 12 TYR HD2 1 1 5 11960 1 1 10 TYR HE1 H -4.114 -23.698 -3.593 1.00 . A A . 12 TYR HE1 1 1 5 11961 1 1 10 TYR HE2 H -0.017 -23.986 -4.884 1.00 . A A . 12 TYR HE2 1 1 5 11962 1 1 10 TYR HH H -1.538 -25.746 -5.023 1.00 . A A . 12 TYR HH 1 1 5 11963 1 1 10 TYR N N 0.286 -19.973 -1.767 1.00 . A A . 12 TYR N 1 1 5 11964 1 1 10 TYR O O -1.585 -21.100 -0.260 1.00 . A A . 12 TYR O 1 1 5 11965 1 1 10 TYR OH O -2.344 -25.281 -4.702 1.00 . A A . 12 TYR OH 1 1 5 11966 1 1 11 VAL C C -5.543 -20.216 -0.420 1.00 . A A . 13 VAL C 1 1 5 11967 1 1 11 VAL CA C -4.174 -20.106 0.262 1.00 . A A . 13 VAL CA 1 1 5 11968 1 1 11 VAL CB C -4.199 -19.189 1.505 1.00 . A A . 13 VAL CB 1 1 5 11969 1 1 11 VAL CG1 C -5.242 -19.693 2.510 1.00 . A A . 13 VAL CG1 1 1 5 11970 1 1 11 VAL CG2 C -2.829 -19.117 2.200 1.00 . A A . 13 VAL CG2 1 1 5 11971 1 1 11 VAL H H -3.462 -18.747 -1.194 1.00 . A A . 13 VAL H 1 1 5 11972 1 1 11 VAL HA H -3.879 -21.106 0.588 1.00 . A A . 13 VAL HA 1 1 5 11973 1 1 11 VAL HB H -4.477 -18.178 1.200 1.00 . A A . 13 VAL HB 1 1 5 11974 1 1 11 VAL HG11 H -6.240 -19.545 2.101 1.00 . A A . 13 VAL HG11 1 1 5 11975 1 1 11 VAL HG12 H -5.095 -20.756 2.704 1.00 . A A . 13 VAL HG12 1 1 5 11976 1 1 11 VAL HG13 H -5.162 -19.148 3.449 1.00 . A A . 13 VAL HG13 1 1 5 11977 1 1 11 VAL HG21 H -2.493 -20.116 2.478 1.00 . A A . 13 VAL HG21 1 1 5 11978 1 1 11 VAL HG22 H -2.091 -18.660 1.542 1.00 . A A . 13 VAL HG22 1 1 5 11979 1 1 11 VAL HG23 H -2.895 -18.505 3.099 1.00 . A A . 13 VAL HG23 1 1 5 11980 1 1 11 VAL N N -3.197 -19.598 -0.704 1.00 . A A . 13 VAL N 1 1 5 11981 1 1 11 VAL O O -6.071 -19.240 -0.951 1.00 . A A . 13 VAL O 1 1 5 11982 1 1 12 GLU C C -8.472 -21.086 0.091 1.00 . A A . 14 GLU C 1 1 5 11983 1 1 12 GLU CA C -7.491 -21.575 -0.972 1.00 . A A . 14 GLU CA 1 1 5 11984 1 1 12 GLU CB C -7.746 -23.054 -1.276 1.00 . A A . 14 GLU CB 1 1 5 11985 1 1 12 GLU CD C -9.749 -24.094 -2.509 1.00 . A A . 14 GLU CD 1 1 5 11986 1 1 12 GLU CG C -8.406 -23.374 -2.622 1.00 . A A . 14 GLU CG 1 1 5 11987 1 1 12 GLU H H -5.705 -22.199 -0.010 1.00 . A A . 14 GLU H 1 1 5 11988 1 1 12 GLU HA H -7.612 -20.985 -1.883 1.00 . A A . 14 GLU HA 1 1 5 11989 1 1 12 GLU HB2 H -6.780 -23.491 -1.342 1.00 . A A . 14 GLU HB2 1 1 5 11990 1 1 12 GLU HB3 H -8.246 -23.547 -0.442 1.00 . A A . 14 GLU HB3 1 1 5 11991 1 1 12 GLU HG2 H -8.508 -22.473 -3.214 1.00 . A A . 14 GLU HG2 1 1 5 11992 1 1 12 GLU HG3 H -7.723 -24.032 -3.164 1.00 . A A . 14 GLU HG3 1 1 5 11993 1 1 12 GLU N N -6.122 -21.409 -0.490 1.00 . A A . 14 GLU N 1 1 5 11994 1 1 12 GLU O O -8.159 -21.012 1.284 1.00 . A A . 14 GLU O 1 1 5 11995 1 1 12 GLU OE1 O -10.482 -23.927 -1.508 1.00 . A A . 14 GLU OE1 1 1 5 11996 1 1 12 GLU OE2 O -10.052 -24.926 -3.395 1.00 . A A . 14 GLU OE2 1 1 5 11997 1 1 13 LEU C C -11.910 -21.403 0.431 1.00 . A A . 15 LEU C 1 1 5 11998 1 1 13 LEU CA C -10.789 -20.390 0.517 1.00 . A A . 15 LEU CA 1 1 5 11999 1 1 13 LEU CB C -11.306 -18.974 0.233 1.00 . A A . 15 LEU CB 1 1 5 12000 1 1 13 LEU CD1 C -12.509 -17.688 -1.544 1.00 . A A . 15 LEU CD1 1 1 5 12001 1 1 13 LEU CD2 C -10.054 -17.769 -1.567 1.00 . A A . 15 LEU CD2 1 1 5 12002 1 1 13 LEU CG C -11.315 -18.563 -1.241 1.00 . A A . 15 LEU CG 1 1 5 12003 1 1 13 LEU H H -9.862 -21.017 -1.326 1.00 . A A . 15 LEU H 1 1 5 12004 1 1 13 LEU HA H -10.435 -20.361 1.541 1.00 . A A . 15 LEU HA 1 1 5 12005 1 1 13 LEU HB2 H -12.320 -18.917 0.632 1.00 . A A . 15 LEU HB2 1 1 5 12006 1 1 13 LEU HB3 H -10.727 -18.259 0.813 1.00 . A A . 15 LEU HB3 1 1 5 12007 1 1 13 LEU HD11 H -13.389 -18.267 -1.294 1.00 . A A . 15 LEU HD11 1 1 5 12008 1 1 13 LEU HD12 H -12.517 -17.461 -2.606 1.00 . A A . 15 LEU HD12 1 1 5 12009 1 1 13 LEU HD13 H -12.485 -16.782 -0.944 1.00 . A A . 15 LEU HD13 1 1 5 12010 1 1 13 LEU HD21 H -9.174 -18.366 -1.330 1.00 . A A . 15 LEU HD21 1 1 5 12011 1 1 13 LEU HD22 H -10.050 -16.861 -0.963 1.00 . A A . 15 LEU HD22 1 1 5 12012 1 1 13 LEU HD23 H -10.039 -17.498 -2.620 1.00 . A A . 15 LEU HD23 1 1 5 12013 1 1 13 LEU HG H -11.402 -19.441 -1.872 1.00 . A A . 15 LEU HG 1 1 5 12014 1 1 13 LEU N N -9.693 -20.821 -0.343 1.00 . A A . 15 LEU N 1 1 5 12015 1 1 13 LEU O O -12.625 -21.467 -0.568 1.00 . A A . 15 LEU O 1 1 5 12016 1 1 14 SER C C -14.531 -22.717 1.514 1.00 . A A . 16 SER C 1 1 5 12017 1 1 14 SER CA C -13.089 -23.218 1.625 1.00 . A A . 16 SER CA 1 1 5 12018 1 1 14 SER CB C -12.885 -23.959 2.951 1.00 . A A . 16 SER CB 1 1 5 12019 1 1 14 SER H H -11.447 -22.107 2.286 1.00 . A A . 16 SER H 1 1 5 12020 1 1 14 SER HA H -12.929 -23.920 0.808 1.00 . A A . 16 SER HA 1 1 5 12021 1 1 14 SER HB2 H -13.327 -23.381 3.764 1.00 . A A . 16 SER HB2 1 1 5 12022 1 1 14 SER HB3 H -13.379 -24.931 2.890 1.00 . A A . 16 SER HB3 1 1 5 12023 1 1 14 SER HG H -11.095 -24.433 2.364 1.00 . A A . 16 SER HG 1 1 5 12024 1 1 14 SER N N -12.087 -22.167 1.506 1.00 . A A . 16 SER N 1 1 5 12025 1 1 14 SER O O -15.444 -23.540 1.483 1.00 . A A . 16 SER O 1 1 5 12026 1 1 14 SER OG O -11.502 -24.129 3.210 1.00 . A A . 16 SER OG 1 1 5 12027 1 1 15 SER C C -15.808 -19.998 -0.178 1.00 . A A . 17 SER C 1 1 5 12028 1 1 15 SER CA C -16.051 -20.854 1.067 1.00 . A A . 17 SER CA 1 1 5 12029 1 1 15 SER CB C -16.715 -20.130 2.251 1.00 . A A . 17 SER CB 1 1 5 12030 1 1 15 SER H H -14.004 -20.742 1.469 1.00 . A A . 17 SER H 1 1 5 12031 1 1 15 SER HA H -16.724 -21.662 0.785 1.00 . A A . 17 SER HA 1 1 5 12032 1 1 15 SER HB2 H -16.809 -19.065 2.046 1.00 . A A . 17 SER HB2 1 1 5 12033 1 1 15 SER HB3 H -17.716 -20.534 2.344 1.00 . A A . 17 SER HB3 1 1 5 12034 1 1 15 SER HG H -16.702 -20.563 4.167 1.00 . A A . 17 SER HG 1 1 5 12035 1 1 15 SER N N -14.764 -21.407 1.439 1.00 . A A . 17 SER N 1 1 5 12036 1 1 15 SER O O -15.553 -18.799 -0.046 1.00 . A A . 17 SER O 1 1 5 12037 1 1 15 SER OG O -16.037 -20.313 3.492 1.00 . A A . 17 SER OG 1 1 5 12038 1 1 16 PRO C C -16.756 -18.955 -2.932 1.00 . A A . 18 PRO C 1 1 5 12039 1 1 16 PRO CA C -15.592 -19.899 -2.630 1.00 . A A . 18 PRO CA 1 1 5 12040 1 1 16 PRO CB C -15.403 -20.976 -3.701 1.00 . A A . 18 PRO CB 1 1 5 12041 1 1 16 PRO CD C -15.984 -22.029 -1.647 1.00 . A A . 18 PRO CD 1 1 5 12042 1 1 16 PRO CG C -16.221 -22.132 -3.148 1.00 . A A . 18 PRO CG 1 1 5 12043 1 1 16 PRO HA H -14.681 -19.312 -2.565 1.00 . A A . 18 PRO HA 1 1 5 12044 1 1 16 PRO HB2 H -15.755 -20.671 -4.687 1.00 . A A . 18 PRO HB2 1 1 5 12045 1 1 16 PRO HB3 H -14.350 -21.260 -3.747 1.00 . A A . 18 PRO HB3 1 1 5 12046 1 1 16 PRO HD2 H -16.834 -22.445 -1.117 1.00 . A A . 18 PRO HD2 1 1 5 12047 1 1 16 PRO HD3 H -15.078 -22.570 -1.377 1.00 . A A . 18 PRO HD3 1 1 5 12048 1 1 16 PRO HG2 H -17.280 -21.990 -3.371 1.00 . A A . 18 PRO HG2 1 1 5 12049 1 1 16 PRO HG3 H -15.866 -23.076 -3.534 1.00 . A A . 18 PRO HG3 1 1 5 12050 1 1 16 PRO N N -15.804 -20.609 -1.379 1.00 . A A . 18 PRO N 1 1 5 12051 1 1 16 PRO O O -17.741 -18.877 -2.189 1.00 . A A . 18 PRO O 1 1 5 12052 1 1 17 VAL C C -17.844 -17.170 -5.842 1.00 . A A . 19 VAL C 1 1 5 12053 1 1 17 VAL CA C -17.469 -17.079 -4.357 1.00 . A A . 19 VAL CA 1 1 5 12054 1 1 17 VAL CB C -16.675 -15.798 -4.034 1.00 . A A . 19 VAL CB 1 1 5 12055 1 1 17 VAL CG1 C -17.517 -14.530 -4.211 1.00 . A A . 19 VAL CG1 1 1 5 12056 1 1 17 VAL CG2 C -16.132 -15.788 -2.597 1.00 . A A . 19 VAL CG2 1 1 5 12057 1 1 17 VAL H H -15.787 -18.352 -4.584 1.00 . A A . 19 VAL H 1 1 5 12058 1 1 17 VAL HA H -18.363 -17.108 -3.737 1.00 . A A . 19 VAL HA 1 1 5 12059 1 1 17 VAL HB H -15.829 -15.743 -4.711 1.00 . A A . 19 VAL HB 1 1 5 12060 1 1 17 VAL HG11 H -16.907 -13.660 -3.978 1.00 . A A . 19 VAL HG11 1 1 5 12061 1 1 17 VAL HG12 H -17.865 -14.444 -5.240 1.00 . A A . 19 VAL HG12 1 1 5 12062 1 1 17 VAL HG13 H -18.367 -14.569 -3.535 1.00 . A A . 19 VAL HG13 1 1 5 12063 1 1 17 VAL HG21 H -15.692 -14.819 -2.370 1.00 . A A . 19 VAL HG21 1 1 5 12064 1 1 17 VAL HG22 H -16.946 -16.003 -1.905 1.00 . A A . 19 VAL HG22 1 1 5 12065 1 1 17 VAL HG23 H -15.355 -16.545 -2.478 1.00 . A A . 19 VAL HG23 1 1 5 12066 1 1 17 VAL N N -16.634 -18.222 -4.032 1.00 . A A . 19 VAL N 1 1 5 12067 1 1 17 VAL O O -16.995 -17.542 -6.655 1.00 . A A . 19 VAL O 1 1 5 12068 1 1 18 PRO C C -19.005 -15.566 -8.348 1.00 . A A . 20 PRO C 1 1 5 12069 1 1 18 PRO CA C -19.512 -16.818 -7.615 1.00 . A A . 20 PRO CA 1 1 5 12070 1 1 18 PRO CB C -21.042 -16.866 -7.560 1.00 . A A . 20 PRO CB 1 1 5 12071 1 1 18 PRO CD C -20.211 -16.537 -5.347 1.00 . A A . 20 PRO CD 1 1 5 12072 1 1 18 PRO CG C -21.353 -16.119 -6.271 1.00 . A A . 20 PRO CG 1 1 5 12073 1 1 18 PRO HA H -19.142 -17.703 -8.136 1.00 . A A . 20 PRO HA 1 1 5 12074 1 1 18 PRO HB2 H -21.519 -16.397 -8.421 1.00 . A A . 20 PRO HB2 1 1 5 12075 1 1 18 PRO HB3 H -21.370 -17.900 -7.466 1.00 . A A . 20 PRO HB3 1 1 5 12076 1 1 18 PRO HD2 H -19.970 -15.732 -4.649 1.00 . A A . 20 PRO HD2 1 1 5 12077 1 1 18 PRO HD3 H -20.493 -17.436 -4.798 1.00 . A A . 20 PRO HD3 1 1 5 12078 1 1 18 PRO HG2 H -21.320 -15.043 -6.449 1.00 . A A . 20 PRO HG2 1 1 5 12079 1 1 18 PRO HG3 H -22.319 -16.416 -5.871 1.00 . A A . 20 PRO HG3 1 1 5 12080 1 1 18 PRO N N -19.092 -16.852 -6.222 1.00 . A A . 20 PRO N 1 1 5 12081 1 1 18 PRO O O -18.393 -14.656 -7.776 1.00 . A A . 20 PRO O 1 1 5 12082 1 1 19 VAL C C -20.340 -14.004 -11.240 1.00 . A A . 21 VAL C 1 1 5 12083 1 1 19 VAL CA C -19.031 -14.425 -10.565 1.00 . A A . 21 VAL CA 1 1 5 12084 1 1 19 VAL CB C -17.942 -14.858 -11.569 1.00 . A A . 21 VAL CB 1 1 5 12085 1 1 19 VAL CG1 C -16.559 -14.842 -10.909 1.00 . A A . 21 VAL CG1 1 1 5 12086 1 1 19 VAL CG2 C -18.182 -16.256 -12.143 1.00 . A A . 21 VAL CG2 1 1 5 12087 1 1 19 VAL H H -19.926 -16.228 -10.014 1.00 . A A . 21 VAL H 1 1 5 12088 1 1 19 VAL HA H -18.664 -13.563 -10.008 1.00 . A A . 21 VAL HA 1 1 5 12089 1 1 19 VAL HB H -17.941 -14.148 -12.395 1.00 . A A . 21 VAL HB 1 1 5 12090 1 1 19 VAL HG11 H -16.512 -15.565 -10.093 1.00 . A A . 21 VAL HG11 1 1 5 12091 1 1 19 VAL HG12 H -15.799 -15.091 -11.650 1.00 . A A . 21 VAL HG12 1 1 5 12092 1 1 19 VAL HG13 H -16.367 -13.843 -10.528 1.00 . A A . 21 VAL HG13 1 1 5 12093 1 1 19 VAL HG21 H -19.191 -16.332 -12.549 1.00 . A A . 21 VAL HG21 1 1 5 12094 1 1 19 VAL HG22 H -17.467 -16.452 -12.940 1.00 . A A . 21 VAL HG22 1 1 5 12095 1 1 19 VAL HG23 H -18.035 -17.000 -11.365 1.00 . A A . 21 VAL HG23 1 1 5 12096 1 1 19 VAL N N -19.323 -15.510 -9.637 1.00 . A A . 21 VAL N 1 1 5 12097 1 1 19 VAL O O -21.420 -14.456 -10.850 1.00 . A A . 21 VAL O 1 1 5 12098 1 1 20 SER C C -21.962 -13.821 -13.829 1.00 . A A . 22 SER C 1 1 5 12099 1 1 20 SER CA C -21.431 -12.656 -12.976 1.00 . A A . 22 SER CA 1 1 5 12100 1 1 20 SER CB C -21.004 -11.402 -13.764 1.00 . A A . 22 SER CB 1 1 5 12101 1 1 20 SER H H -19.372 -12.704 -12.456 1.00 . A A . 22 SER H 1 1 5 12102 1 1 20 SER HA H -22.219 -12.370 -12.275 1.00 . A A . 22 SER HA 1 1 5 12103 1 1 20 SER HB2 H -21.479 -10.524 -13.325 1.00 . A A . 22 SER HB2 1 1 5 12104 1 1 20 SER HB3 H -19.926 -11.284 -13.654 1.00 . A A . 22 SER HB3 1 1 5 12105 1 1 20 SER HG H -22.207 -11.087 -15.252 1.00 . A A . 22 SER HG 1 1 5 12106 1 1 20 SER N N -20.276 -13.095 -12.209 1.00 . A A . 22 SER N 1 1 5 12107 1 1 20 SER O O -23.180 -13.995 -13.936 1.00 . A A . 22 SER O 1 1 5 12108 1 1 20 SER OG O -21.296 -11.436 -15.149 1.00 . A A . 22 SER OG 1 1 5 12109 1 1 21 GLN C C -20.006 -16.495 -15.533 1.00 . A A . 23 GLN C 1 1 5 12110 1 1 21 GLN CA C -21.330 -15.743 -15.310 1.00 . A A . 23 GLN CA 1 1 5 12111 1 1 21 GLN CB C -21.872 -15.263 -16.674 1.00 . A A . 23 GLN CB 1 1 5 12112 1 1 21 GLN CD C -23.780 -15.345 -18.312 1.00 . A A . 23 GLN CD 1 1 5 12113 1 1 21 GLN CG C -23.383 -15.459 -16.842 1.00 . A A . 23 GLN CG 1 1 5 12114 1 1 21 GLN H H -20.079 -14.392 -14.357 1.00 . A A . 23 GLN H 1 1 5 12115 1 1 21 GLN HA H -22.040 -16.411 -14.821 1.00 . A A . 23 GLN HA 1 1 5 12116 1 1 21 GLN HB2 H -21.627 -14.216 -16.819 1.00 . A A . 23 GLN HB2 1 1 5 12117 1 1 21 GLN HB3 H -21.378 -15.817 -17.471 1.00 . A A . 23 GLN HB3 1 1 5 12118 1 1 21 GLN HE21 H -24.676 -13.557 -18.018 1.00 . A A . 23 GLN HE21 1 1 5 12119 1 1 21 GLN HE22 H -24.678 -14.129 -19.668 1.00 . A A . 23 GLN HE22 1 1 5 12120 1 1 21 GLN HG2 H -23.665 -16.446 -16.480 1.00 . A A . 23 GLN HG2 1 1 5 12121 1 1 21 GLN HG3 H -23.918 -14.715 -16.255 1.00 . A A . 23 GLN HG3 1 1 5 12122 1 1 21 GLN N N -21.068 -14.601 -14.443 1.00 . A A . 23 GLN N 1 1 5 12123 1 1 21 GLN NE2 N -24.448 -14.276 -18.696 1.00 . A A . 23 GLN NE2 1 1 5 12124 1 1 21 GLN O O -18.935 -15.936 -15.261 1.00 . A A . 23 GLN O 1 1 5 12125 1 1 21 GLN OE1 O -23.480 -16.205 -19.130 1.00 . A A . 23 GLN OE1 1 1 5 12126 1 1 22 PRO C C -18.346 -17.541 -17.843 1.00 . A A . 24 PRO C 1 1 5 12127 1 1 22 PRO CA C -18.865 -18.362 -16.644 1.00 . A A . 24 PRO CA 1 1 5 12128 1 1 22 PRO CB C -19.328 -19.765 -17.049 1.00 . A A . 24 PRO CB 1 1 5 12129 1 1 22 PRO CD C -21.234 -18.536 -16.316 1.00 . A A . 24 PRO CD 1 1 5 12130 1 1 22 PRO CG C -20.815 -19.586 -17.333 1.00 . A A . 24 PRO CG 1 1 5 12131 1 1 22 PRO HA H -18.088 -18.456 -15.890 1.00 . A A . 24 PRO HA 1 1 5 12132 1 1 22 PRO HB2 H -18.807 -20.131 -17.928 1.00 . A A . 24 PRO HB2 1 1 5 12133 1 1 22 PRO HB3 H -19.195 -20.452 -16.212 1.00 . A A . 24 PRO HB3 1 1 5 12134 1 1 22 PRO HD2 H -22.052 -17.949 -16.725 1.00 . A A . 24 PRO HD2 1 1 5 12135 1 1 22 PRO HD3 H -21.547 -19.026 -15.396 1.00 . A A . 24 PRO HD3 1 1 5 12136 1 1 22 PRO HG2 H -20.951 -19.183 -18.336 1.00 . A A . 24 PRO HG2 1 1 5 12137 1 1 22 PRO HG3 H -21.372 -20.515 -17.208 1.00 . A A . 24 PRO HG3 1 1 5 12138 1 1 22 PRO N N -20.044 -17.733 -16.061 1.00 . A A . 24 PRO N 1 1 5 12139 1 1 22 PRO O O -19.052 -16.684 -18.377 1.00 . A A . 24 PRO O 1 1 5 12140 1 1 23 GLY C C -15.161 -16.847 -19.452 1.00 . A A . 25 GLY C 1 1 5 12141 1 1 23 GLY CA C -16.615 -17.286 -19.567 1.00 . A A . 25 GLY CA 1 1 5 12142 1 1 23 GLY H H -16.585 -18.551 -17.858 1.00 . A A . 25 GLY H 1 1 5 12143 1 1 23 GLY HA2 H -16.689 -18.056 -20.335 1.00 . A A . 25 GLY HA2 1 1 5 12144 1 1 23 GLY HA3 H -17.215 -16.434 -19.886 1.00 . A A . 25 GLY HA3 1 1 5 12145 1 1 23 GLY N N -17.132 -17.837 -18.320 1.00 . A A . 25 GLY N 1 1 5 12146 1 1 23 GLY O O -14.311 -17.375 -20.168 1.00 . A A . 25 GLY O 1 1 5 12147 1 1 24 LYS C C -13.145 -15.714 -16.920 1.00 . A A . 26 LYS C 1 1 5 12148 1 1 24 LYS CA C -13.483 -15.389 -18.366 1.00 . A A . 26 LYS CA 1 1 5 12149 1 1 24 LYS CB C -13.339 -13.893 -18.681 1.00 . A A . 26 LYS CB 1 1 5 12150 1 1 24 LYS CD C -14.570 -13.077 -20.846 1.00 . A A . 26 LYS CD 1 1 5 12151 1 1 24 LYS CE C -15.692 -14.076 -21.148 1.00 . A A . 26 LYS CE 1 1 5 12152 1 1 24 LYS CG C -13.289 -13.628 -20.199 1.00 . A A . 26 LYS CG 1 1 5 12153 1 1 24 LYS H H -15.572 -15.368 -18.089 1.00 . A A . 26 LYS H 1 1 5 12154 1 1 24 LYS HA H -12.783 -15.926 -19.003 1.00 . A A . 26 LYS HA 1 1 5 12155 1 1 24 LYS HB2 H -14.143 -13.322 -18.213 1.00 . A A . 26 LYS HB2 1 1 5 12156 1 1 24 LYS HB3 H -12.391 -13.541 -18.253 1.00 . A A . 26 LYS HB3 1 1 5 12157 1 1 24 LYS HD2 H -14.968 -12.311 -20.186 1.00 . A A . 26 LYS HD2 1 1 5 12158 1 1 24 LYS HD3 H -14.297 -12.596 -21.786 1.00 . A A . 26 LYS HD3 1 1 5 12159 1 1 24 LYS HE2 H -15.916 -14.651 -20.257 1.00 . A A . 26 LYS HE2 1 1 5 12160 1 1 24 LYS HE3 H -16.592 -13.509 -21.392 1.00 . A A . 26 LYS HE3 1 1 5 12161 1 1 24 LYS HG2 H -12.532 -12.867 -20.333 1.00 . A A . 26 LYS HG2 1 1 5 12162 1 1 24 LYS HG3 H -12.941 -14.507 -20.741 1.00 . A A . 26 LYS HG3 1 1 5 12163 1 1 24 LYS HZ1 H -14.490 -15.453 -22.182 1.00 . A A . 26 LYS HZ1 1 1 5 12164 1 1 24 LYS HZ2 H -15.321 -14.427 -23.148 1.00 . A A . 26 LYS HZ2 1 1 5 12165 1 1 24 LYS HZ3 H -16.099 -15.670 -22.429 1.00 . A A . 26 LYS HZ3 1 1 5 12166 1 1 24 LYS N N -14.850 -15.848 -18.619 1.00 . A A . 26 LYS N 1 1 5 12167 1 1 24 LYS NZ N -15.378 -14.966 -22.288 1.00 . A A . 26 LYS NZ 1 1 5 12168 1 1 24 LYS O O -14.037 -15.721 -16.072 1.00 . A A . 26 LYS O 1 1 5 12169 1 1 25 ILE C C -11.397 -14.821 -14.711 1.00 . A A . 27 ILE C 1 1 5 12170 1 1 25 ILE CA C -11.410 -16.229 -15.278 1.00 . A A . 27 ILE CA 1 1 5 12171 1 1 25 ILE CB C -10.011 -16.881 -15.261 1.00 . A A . 27 ILE CB 1 1 5 12172 1 1 25 ILE CD1 C -10.928 -19.320 -15.114 1.00 . A A . 27 ILE CD1 1 1 5 12173 1 1 25 ILE CG1 C -10.028 -18.310 -15.842 1.00 . A A . 27 ILE CG1 1 1 5 12174 1 1 25 ILE CG2 C -9.409 -16.892 -13.845 1.00 . A A . 27 ILE CG2 1 1 5 12175 1 1 25 ILE H H -11.194 -16.005 -17.363 1.00 . A A . 27 ILE H 1 1 5 12176 1 1 25 ILE HA H -12.109 -16.837 -14.705 1.00 . A A . 27 ILE HA 1 1 5 12177 1 1 25 ILE HB H -9.347 -16.285 -15.890 1.00 . A A . 27 ILE HB 1 1 5 12178 1 1 25 ILE HD11 H -10.836 -20.297 -15.587 1.00 . A A . 27 ILE HD11 1 1 5 12179 1 1 25 ILE HD12 H -10.612 -19.415 -14.077 1.00 . A A . 27 ILE HD12 1 1 5 12180 1 1 25 ILE HD13 H -11.968 -19.008 -15.142 1.00 . A A . 27 ILE HD13 1 1 5 12181 1 1 25 ILE HG12 H -10.293 -18.260 -16.905 1.00 . A A . 27 ILE HG12 1 1 5 12182 1 1 25 ILE HG13 H -9.021 -18.701 -15.765 1.00 . A A . 27 ILE HG13 1 1 5 12183 1 1 25 ILE HG21 H -10.117 -17.318 -13.138 1.00 . A A . 27 ILE HG21 1 1 5 12184 1 1 25 ILE HG22 H -8.491 -17.479 -13.831 1.00 . A A . 27 ILE HG22 1 1 5 12185 1 1 25 ILE HG23 H -9.169 -15.874 -13.531 1.00 . A A . 27 ILE HG23 1 1 5 12186 1 1 25 ILE N N -11.900 -16.082 -16.638 1.00 . A A . 27 ILE N 1 1 5 12187 1 1 25 ILE O O -10.885 -13.907 -15.359 1.00 . A A . 27 ILE O 1 1 5 12188 1 1 26 GLU C C -10.763 -13.292 -11.974 1.00 . A A . 28 GLU C 1 1 5 12189 1 1 26 GLU CA C -12.001 -13.357 -12.868 1.00 . A A . 28 GLU CA 1 1 5 12190 1 1 26 GLU CB C -13.326 -13.235 -12.107 1.00 . A A . 28 GLU CB 1 1 5 12191 1 1 26 GLU CD C -14.801 -11.610 -10.843 1.00 . A A . 28 GLU CD 1 1 5 12192 1 1 26 GLU CG C -13.376 -11.961 -11.266 1.00 . A A . 28 GLU CG 1 1 5 12193 1 1 26 GLU H H -12.259 -15.466 -13.007 1.00 . A A . 28 GLU H 1 1 5 12194 1 1 26 GLU HA H -11.959 -12.553 -13.604 1.00 . A A . 28 GLU HA 1 1 5 12195 1 1 26 GLU HB2 H -14.131 -13.213 -12.841 1.00 . A A . 28 GLU HB2 1 1 5 12196 1 1 26 GLU HB3 H -13.474 -14.101 -11.459 1.00 . A A . 28 GLU HB3 1 1 5 12197 1 1 26 GLU HG2 H -12.758 -12.134 -10.384 1.00 . A A . 28 GLU HG2 1 1 5 12198 1 1 26 GLU HG3 H -12.968 -11.126 -11.836 1.00 . A A . 28 GLU HG3 1 1 5 12199 1 1 26 GLU N N -11.983 -14.642 -13.537 1.00 . A A . 28 GLU N 1 1 5 12200 1 1 26 GLU O O -10.433 -14.279 -11.319 1.00 . A A . 28 GLU O 1 1 5 12201 1 1 26 GLU OE1 O -15.649 -11.282 -11.707 1.00 . A A . 28 GLU OE1 1 1 5 12202 1 1 26 GLU OE2 O -15.095 -11.625 -9.627 1.00 . A A . 28 GLU OE2 1 1 5 12203 1 1 27 VAL C C -9.215 -10.626 -10.305 1.00 . A A . 29 VAL C 1 1 5 12204 1 1 27 VAL CA C -8.945 -11.934 -11.032 1.00 . A A . 29 VAL CA 1 1 5 12205 1 1 27 VAL CB C -7.615 -11.920 -11.812 1.00 . A A . 29 VAL CB 1 1 5 12206 1 1 27 VAL CG1 C -6.411 -11.709 -10.877 1.00 . A A . 29 VAL CG1 1 1 5 12207 1 1 27 VAL CG2 C -7.396 -13.232 -12.584 1.00 . A A . 29 VAL CG2 1 1 5 12208 1 1 27 VAL H H -10.347 -11.373 -12.518 1.00 . A A . 29 VAL H 1 1 5 12209 1 1 27 VAL HA H -8.911 -12.744 -10.312 1.00 . A A . 29 VAL HA 1 1 5 12210 1 1 27 VAL HB H -7.640 -11.095 -12.527 1.00 . A A . 29 VAL HB 1 1 5 12211 1 1 27 VAL HG11 H -6.504 -10.758 -10.352 1.00 . A A . 29 VAL HG11 1 1 5 12212 1 1 27 VAL HG12 H -6.350 -12.517 -10.145 1.00 . A A . 29 VAL HG12 1 1 5 12213 1 1 27 VAL HG13 H -5.493 -11.682 -11.458 1.00 . A A . 29 VAL HG13 1 1 5 12214 1 1 27 VAL HG21 H -8.181 -13.363 -13.327 1.00 . A A . 29 VAL HG21 1 1 5 12215 1 1 27 VAL HG22 H -6.441 -13.199 -13.105 1.00 . A A . 29 VAL HG22 1 1 5 12216 1 1 27 VAL HG23 H -7.409 -14.084 -11.901 1.00 . A A . 29 VAL HG23 1 1 5 12217 1 1 27 VAL N N -10.079 -12.152 -11.923 1.00 . A A . 29 VAL N 1 1 5 12218 1 1 27 VAL O O -9.313 -9.594 -10.959 1.00 . A A . 29 VAL O 1 1 5 12219 1 1 28 VAL C C -8.487 -9.033 -7.428 1.00 . A A . 30 VAL C 1 1 5 12220 1 1 28 VAL CA C -9.729 -9.476 -8.194 1.00 . A A . 30 VAL CA 1 1 5 12221 1 1 28 VAL CB C -10.928 -9.770 -7.265 1.00 . A A . 30 VAL CB 1 1 5 12222 1 1 28 VAL CG1 C -11.417 -8.493 -6.568 1.00 . A A . 30 VAL CG1 1 1 5 12223 1 1 28 VAL CG2 C -12.133 -10.368 -8.012 1.00 . A A . 30 VAL CG2 1 1 5 12224 1 1 28 VAL H H -9.192 -11.520 -8.488 1.00 . A A . 30 VAL H 1 1 5 12225 1 1 28 VAL HA H -10.018 -8.663 -8.861 1.00 . A A . 30 VAL HA 1 1 5 12226 1 1 28 VAL HB H -10.621 -10.482 -6.499 1.00 . A A . 30 VAL HB 1 1 5 12227 1 1 28 VAL HG11 H -11.774 -7.778 -7.309 1.00 . A A . 30 VAL HG11 1 1 5 12228 1 1 28 VAL HG12 H -12.217 -8.746 -5.874 1.00 . A A . 30 VAL HG12 1 1 5 12229 1 1 28 VAL HG13 H -10.600 -8.036 -6.010 1.00 . A A . 30 VAL HG13 1 1 5 12230 1 1 28 VAL HG21 H -12.944 -10.583 -7.315 1.00 . A A . 30 VAL HG21 1 1 5 12231 1 1 28 VAL HG22 H -12.495 -9.678 -8.771 1.00 . A A . 30 VAL HG22 1 1 5 12232 1 1 28 VAL HG23 H -11.840 -11.296 -8.498 1.00 . A A . 30 VAL HG23 1 1 5 12233 1 1 28 VAL N N -9.374 -10.653 -8.982 1.00 . A A . 30 VAL N 1 1 5 12234 1 1 28 VAL O O -8.026 -9.744 -6.540 1.00 . A A . 30 VAL O 1 1 5 12235 1 1 29 GLU C C -7.940 -6.368 -5.891 1.00 . A A . 31 GLU C 1 1 5 12236 1 1 29 GLU CA C -7.067 -7.091 -6.924 1.00 . A A . 31 GLU CA 1 1 5 12237 1 1 29 GLU CB C -6.307 -6.088 -7.810 1.00 . A A . 31 GLU CB 1 1 5 12238 1 1 29 GLU CD C -3.979 -5.178 -7.313 1.00 . A A . 31 GLU CD 1 1 5 12239 1 1 29 GLU CG C -5.473 -5.060 -7.028 1.00 . A A . 31 GLU CG 1 1 5 12240 1 1 29 GLU H H -8.369 -7.354 -8.546 1.00 . A A . 31 GLU H 1 1 5 12241 1 1 29 GLU HA H -6.358 -7.745 -6.414 1.00 . A A . 31 GLU HA 1 1 5 12242 1 1 29 GLU HB2 H -5.656 -6.649 -8.483 1.00 . A A . 31 GLU HB2 1 1 5 12243 1 1 29 GLU HB3 H -7.028 -5.541 -8.423 1.00 . A A . 31 GLU HB3 1 1 5 12244 1 1 29 GLU HG2 H -5.816 -4.060 -7.297 1.00 . A A . 31 GLU HG2 1 1 5 12245 1 1 29 GLU HG3 H -5.622 -5.164 -5.955 1.00 . A A . 31 GLU HG3 1 1 5 12246 1 1 29 GLU N N -7.945 -7.872 -7.781 1.00 . A A . 31 GLU N 1 1 5 12247 1 1 29 GLU O O -8.907 -5.690 -6.262 1.00 . A A . 31 GLU O 1 1 5 12248 1 1 29 GLU OE1 O -3.328 -6.062 -6.713 1.00 . A A . 31 GLU OE1 1 1 5 12249 1 1 29 GLU OE2 O -3.453 -4.320 -8.062 1.00 . A A . 31 GLU OE2 1 1 5 12250 1 1 30 LEU C C -6.925 -4.780 -3.006 1.00 . A A . 32 LEU C 1 1 5 12251 1 1 30 LEU CA C -8.084 -5.604 -3.550 1.00 . A A . 32 LEU CA 1 1 5 12252 1 1 30 LEU CB C -8.710 -6.417 -2.417 1.00 . A A . 32 LEU CB 1 1 5 12253 1 1 30 LEU CD1 C -9.729 -8.589 -3.324 1.00 . A A . 32 LEU CD1 1 1 5 12254 1 1 30 LEU CD2 C -10.924 -7.198 -1.622 1.00 . A A . 32 LEU CD2 1 1 5 12255 1 1 30 LEU CG C -9.993 -7.158 -2.833 1.00 . A A . 32 LEU CG 1 1 5 12256 1 1 30 LEU H H -6.821 -7.081 -4.327 1.00 . A A . 32 LEU H 1 1 5 12257 1 1 30 LEU HA H -8.836 -4.933 -3.954 1.00 . A A . 32 LEU HA 1 1 5 12258 1 1 30 LEU HB2 H -7.976 -7.120 -2.017 1.00 . A A . 32 LEU HB2 1 1 5 12259 1 1 30 LEU HB3 H -8.948 -5.702 -1.626 1.00 . A A . 32 LEU HB3 1 1 5 12260 1 1 30 LEU HD11 H -9.177 -9.150 -2.574 1.00 . A A . 32 LEU HD11 1 1 5 12261 1 1 30 LEU HD12 H -9.116 -8.572 -4.226 1.00 . A A . 32 LEU HD12 1 1 5 12262 1 1 30 LEU HD13 H -10.660 -9.106 -3.549 1.00 . A A . 32 LEU HD13 1 1 5 12263 1 1 30 LEU HD21 H -11.313 -6.196 -1.440 1.00 . A A . 32 LEU HD21 1 1 5 12264 1 1 30 LEU HD22 H -10.360 -7.528 -0.754 1.00 . A A . 32 LEU HD22 1 1 5 12265 1 1 30 LEU HD23 H -11.743 -7.887 -1.798 1.00 . A A . 32 LEU HD23 1 1 5 12266 1 1 30 LEU HG H -10.507 -6.609 -3.623 1.00 . A A . 32 LEU HG 1 1 5 12267 1 1 30 LEU N N -7.583 -6.467 -4.607 1.00 . A A . 32 LEU N 1 1 5 12268 1 1 30 LEU O O -5.889 -5.344 -2.657 1.00 . A A . 32 LEU O 1 1 5 12269 1 1 31 PHE C C -6.546 -1.526 -1.464 1.00 . A A . 33 PHE C 1 1 5 12270 1 1 31 PHE CA C -6.062 -2.521 -2.532 1.00 . A A . 33 PHE CA 1 1 5 12271 1 1 31 PHE CB C -5.589 -1.807 -3.809 1.00 . A A . 33 PHE CB 1 1 5 12272 1 1 31 PHE CD1 C -7.607 -1.185 -5.236 1.00 . A A . 33 PHE CD1 1 1 5 12273 1 1 31 PHE CD2 C -6.380 0.574 -4.090 1.00 . A A . 33 PHE CD2 1 1 5 12274 1 1 31 PHE CE1 C -8.481 -0.223 -5.775 1.00 . A A . 33 PHE CE1 1 1 5 12275 1 1 31 PHE CE2 C -7.252 1.538 -4.625 1.00 . A A . 33 PHE CE2 1 1 5 12276 1 1 31 PHE CG C -6.555 -0.788 -4.388 1.00 . A A . 33 PHE CG 1 1 5 12277 1 1 31 PHE CZ C -8.303 1.138 -5.470 1.00 . A A . 33 PHE CZ 1 1 5 12278 1 1 31 PHE H H -8.015 -3.070 -3.145 1.00 . A A . 33 PHE H 1 1 5 12279 1 1 31 PHE HA H -5.215 -3.086 -2.131 1.00 . A A . 33 PHE HA 1 1 5 12280 1 1 31 PHE HB2 H -4.648 -1.303 -3.584 1.00 . A A . 33 PHE HB2 1 1 5 12281 1 1 31 PHE HB3 H -5.369 -2.553 -4.574 1.00 . A A . 33 PHE HB3 1 1 5 12282 1 1 31 PHE HD1 H -7.737 -2.230 -5.482 1.00 . A A . 33 PHE HD1 1 1 5 12283 1 1 31 PHE HD2 H -5.551 0.865 -3.462 1.00 . A A . 33 PHE HD2 1 1 5 12284 1 1 31 PHE HE1 H -9.281 -0.530 -6.435 1.00 . A A . 33 PHE HE1 1 1 5 12285 1 1 31 PHE HE2 H -7.100 2.587 -4.406 1.00 . A A . 33 PHE HE2 1 1 5 12286 1 1 31 PHE HZ H -8.963 1.878 -5.903 1.00 . A A . 33 PHE HZ 1 1 5 12287 1 1 31 PHE N N -7.117 -3.464 -2.894 1.00 . A A . 33 PHE N 1 1 5 12288 1 1 31 PHE O O -7.745 -1.435 -1.189 1.00 . A A . 33 PHE O 1 1 5 12289 1 1 32 TRP C C -4.759 1.381 -0.134 1.00 . A A . 34 TRP C 1 1 5 12290 1 1 32 TRP CA C -5.867 0.341 0.067 1.00 . A A . 34 TRP CA 1 1 5 12291 1 1 32 TRP CB C -5.834 -0.173 1.518 1.00 . A A . 34 TRP CB 1 1 5 12292 1 1 32 TRP CD1 C -7.025 1.772 2.677 1.00 . A A . 34 TRP CD1 1 1 5 12293 1 1 32 TRP CD2 C -5.376 0.873 3.910 1.00 . A A . 34 TRP CD2 1 1 5 12294 1 1 32 TRP CE2 C -5.932 1.935 4.680 1.00 . A A . 34 TRP CE2 1 1 5 12295 1 1 32 TRP CE3 C -4.315 0.149 4.491 1.00 . A A . 34 TRP CE3 1 1 5 12296 1 1 32 TRP CG C -6.087 0.797 2.636 1.00 . A A . 34 TRP CG 1 1 5 12297 1 1 32 TRP CH2 C -4.419 1.499 6.527 1.00 . A A . 34 TRP CH2 1 1 5 12298 1 1 32 TRP CZ2 C -5.474 2.241 5.973 1.00 . A A . 34 TRP CZ2 1 1 5 12299 1 1 32 TRP CZ3 C -3.840 0.461 5.779 1.00 . A A . 34 TRP CZ3 1 1 5 12300 1 1 32 TRP H H -4.661 -0.832 -1.186 1.00 . A A . 34 TRP H 1 1 5 12301 1 1 32 TRP HA H -6.842 0.783 -0.151 1.00 . A A . 34 TRP HA 1 1 5 12302 1 1 32 TRP HB2 H -6.525 -1.008 1.625 1.00 . A A . 34 TRP HB2 1 1 5 12303 1 1 32 TRP HB3 H -4.829 -0.548 1.694 1.00 . A A . 34 TRP HB3 1 1 5 12304 1 1 32 TRP HD1 H -7.756 1.978 1.903 1.00 . A A . 34 TRP HD1 1 1 5 12305 1 1 32 TRP HE1 H -7.500 3.256 4.101 1.00 . A A . 34 TRP HE1 1 1 5 12306 1 1 32 TRP HE3 H -3.868 -0.676 3.954 1.00 . A A . 34 TRP HE3 1 1 5 12307 1 1 32 TRP HH2 H -4.055 1.713 7.524 1.00 . A A . 34 TRP HH2 1 1 5 12308 1 1 32 TRP HZ2 H -5.939 3.017 6.559 1.00 . A A . 34 TRP HZ2 1 1 5 12309 1 1 32 TRP HZ3 H -3.020 -0.105 6.197 1.00 . A A . 34 TRP HZ3 1 1 5 12310 1 1 32 TRP N N -5.621 -0.760 -0.872 1.00 . A A . 34 TRP N 1 1 5 12311 1 1 32 TRP NE1 N -6.902 2.475 3.862 1.00 . A A . 34 TRP NE1 1 1 5 12312 1 1 32 TRP O O -3.756 1.102 -0.797 1.00 . A A . 34 TRP O 1 1 5 12313 1 1 33 TYR C C -2.811 3.400 1.367 1.00 . A A . 35 TYR C 1 1 5 12314 1 1 33 TYR CA C -3.927 3.646 0.348 1.00 . A A . 35 TYR CA 1 1 5 12315 1 1 33 TYR CB C -4.577 5.014 0.611 1.00 . A A . 35 TYR CB 1 1 5 12316 1 1 33 TYR CD1 C -6.382 4.660 -1.211 1.00 . A A . 35 TYR CD1 1 1 5 12317 1 1 33 TYR CD2 C -6.160 6.821 -0.139 1.00 . A A . 35 TYR CD2 1 1 5 12318 1 1 33 TYR CE1 C -7.562 5.087 -1.837 1.00 . A A . 35 TYR CE1 1 1 5 12319 1 1 33 TYR CE2 C -7.318 7.272 -0.797 1.00 . A A . 35 TYR CE2 1 1 5 12320 1 1 33 TYR CG C -5.707 5.497 -0.297 1.00 . A A . 35 TYR CG 1 1 5 12321 1 1 33 TYR CZ C -8.058 6.385 -1.608 1.00 . A A . 35 TYR CZ 1 1 5 12322 1 1 33 TYR H H -5.762 2.754 0.961 1.00 . A A . 35 TYR H 1 1 5 12323 1 1 33 TYR HA H -3.490 3.661 -0.652 1.00 . A A . 35 TYR HA 1 1 5 12324 1 1 33 TYR HB2 H -4.962 5.021 1.633 1.00 . A A . 35 TYR HB2 1 1 5 12325 1 1 33 TYR HB3 H -3.783 5.758 0.572 1.00 . A A . 35 TYR HB3 1 1 5 12326 1 1 33 TYR HD1 H -6.048 3.666 -1.445 1.00 . A A . 35 TYR HD1 1 1 5 12327 1 1 33 TYR HD2 H -5.638 7.490 0.527 1.00 . A A . 35 TYR HD2 1 1 5 12328 1 1 33 TYR HE1 H -8.086 4.403 -2.485 1.00 . A A . 35 TYR HE1 1 1 5 12329 1 1 33 TYR HE2 H -7.657 8.288 -0.657 1.00 . A A . 35 TYR HE2 1 1 5 12330 1 1 33 TYR HH H -9.772 6.017 -2.487 1.00 . A A . 35 TYR HH 1 1 5 12331 1 1 33 TYR N N -4.912 2.573 0.447 1.00 . A A . 35 TYR N 1 1 5 12332 1 1 33 TYR O O -1.631 3.561 1.060 1.00 . A A . 35 TYR O 1 1 5 12333 1 1 33 TYR OH O -9.264 6.757 -2.112 1.00 . A A . 35 TYR OH 1 1 5 12334 1 1 34 GLY C C -1.375 1.505 3.587 1.00 . A A . 36 GLY C 1 1 5 12335 1 1 34 GLY CA C -2.227 2.773 3.698 1.00 . A A . 36 GLY CA 1 1 5 12336 1 1 34 GLY H H -4.129 2.756 2.763 1.00 . A A . 36 GLY H 1 1 5 12337 1 1 34 GLY HA2 H -1.561 3.632 3.762 1.00 . A A . 36 GLY HA2 1 1 5 12338 1 1 34 GLY HA3 H -2.793 2.728 4.626 1.00 . A A . 36 GLY HA3 1 1 5 12339 1 1 34 GLY N N -3.157 2.967 2.585 1.00 . A A . 36 GLY N 1 1 5 12340 1 1 34 GLY O O -0.897 1.007 4.600 1.00 . A A . 36 GLY O 1 1 5 12341 1 1 35 CYS C C 0.796 -0.130 1.495 1.00 . A A . 37 CYS C 1 1 5 12342 1 1 35 CYS CA C -0.615 -0.320 2.075 1.00 . A A . 37 CYS CA 1 1 5 12343 1 1 35 CYS CB C -1.525 -1.104 1.131 1.00 . A A . 37 CYS CB 1 1 5 12344 1 1 35 CYS H H -1.538 1.504 1.589 1.00 . A A . 37 CYS H 1 1 5 12345 1 1 35 CYS HA H -0.548 -0.906 2.992 1.00 . A A . 37 CYS HA 1 1 5 12346 1 1 35 CYS HB2 H -2.489 -1.260 1.610 1.00 . A A . 37 CYS HB2 1 1 5 12347 1 1 35 CYS HB3 H -1.691 -0.533 0.217 1.00 . A A . 37 CYS HB3 1 1 5 12348 1 1 35 CYS N N -1.214 0.966 2.379 1.00 . A A . 37 CYS N 1 1 5 12349 1 1 35 CYS O O 0.922 0.042 0.278 1.00 . A A . 37 CYS O 1 1 5 12350 1 1 35 CYS SG S -0.817 -2.714 0.722 1.00 . A A . 37 CYS SG 1 1 5 12351 1 1 36 PRO C C 3.611 -1.001 0.803 1.00 . A A . 38 PRO C 1 1 5 12352 1 1 36 PRO CA C 3.224 0.100 1.799 1.00 . A A . 38 PRO CA 1 1 5 12353 1 1 36 PRO CB C 4.139 0.146 3.024 1.00 . A A . 38 PRO CB 1 1 5 12354 1 1 36 PRO CD C 1.874 -0.087 3.762 1.00 . A A . 38 PRO CD 1 1 5 12355 1 1 36 PRO CG C 3.301 -0.451 4.149 1.00 . A A . 38 PRO CG 1 1 5 12356 1 1 36 PRO HA H 3.325 1.050 1.290 1.00 . A A . 38 PRO HA 1 1 5 12357 1 1 36 PRO HB2 H 5.056 -0.420 2.858 1.00 . A A . 38 PRO HB2 1 1 5 12358 1 1 36 PRO HB3 H 4.367 1.186 3.266 1.00 . A A . 38 PRO HB3 1 1 5 12359 1 1 36 PRO HD2 H 1.186 -0.831 4.158 1.00 . A A . 38 PRO HD2 1 1 5 12360 1 1 36 PRO HD3 H 1.626 0.897 4.162 1.00 . A A . 38 PRO HD3 1 1 5 12361 1 1 36 PRO HG2 H 3.409 -1.535 4.153 1.00 . A A . 38 PRO HG2 1 1 5 12362 1 1 36 PRO HG3 H 3.572 -0.035 5.119 1.00 . A A . 38 PRO HG3 1 1 5 12363 1 1 36 PRO N N 1.863 -0.035 2.308 1.00 . A A . 38 PRO N 1 1 5 12364 1 1 36 PRO O O 4.216 -0.701 -0.225 1.00 . A A . 38 PRO O 1 1 5 12365 1 1 37 HIS C C 3.050 -3.390 -1.143 1.00 . A A . 39 HIS C 1 1 5 12366 1 1 37 HIS CA C 3.744 -3.370 0.225 1.00 . A A . 39 HIS CA 1 1 5 12367 1 1 37 HIS CB C 3.532 -4.720 0.928 1.00 . A A . 39 HIS CB 1 1 5 12368 1 1 37 HIS CD2 C 4.863 -3.969 3.031 1.00 . A A . 39 HIS CD2 1 1 5 12369 1 1 37 HIS CE1 C 4.725 -5.827 4.207 1.00 . A A . 39 HIS CE1 1 1 5 12370 1 1 37 HIS CG C 4.175 -4.896 2.288 1.00 . A A . 39 HIS CG 1 1 5 12371 1 1 37 HIS H H 2.693 -2.480 1.876 1.00 . A A . 39 HIS H 1 1 5 12372 1 1 37 HIS HA H 4.816 -3.235 0.049 1.00 . A A . 39 HIS HA 1 1 5 12373 1 1 37 HIS HB2 H 2.459 -4.888 1.035 1.00 . A A . 39 HIS HB2 1 1 5 12374 1 1 37 HIS HB3 H 3.913 -5.507 0.277 1.00 . A A . 39 HIS HB3 1 1 5 12375 1 1 37 HIS HD1 H 3.726 -6.953 2.726 1.00 . A A . 39 HIS HD1 1 1 5 12376 1 1 37 HIS HD2 H 5.103 -2.955 2.745 1.00 . A A . 39 HIS HD2 1 1 5 12377 1 1 37 HIS HE1 H 4.836 -6.560 4.997 1.00 . A A . 39 HIS HE1 1 1 5 12378 1 1 37 HIS N N 3.264 -2.266 1.061 1.00 . A A . 39 HIS N 1 1 5 12379 1 1 37 HIS ND1 N 4.116 -6.053 3.032 1.00 . A A . 39 HIS ND1 1 1 5 12380 1 1 37 HIS NE2 N 5.201 -4.571 4.248 1.00 . A A . 39 HIS NE2 1 1 5 12381 1 1 37 HIS O O 3.621 -3.927 -2.095 1.00 . A A . 39 HIS O 1 1 5 12382 1 1 38 CYS C C 1.826 -1.952 -3.551 1.00 . A A . 40 CYS C 1 1 5 12383 1 1 38 CYS CA C 1.073 -2.759 -2.483 1.00 . A A . 40 CYS CA 1 1 5 12384 1 1 38 CYS CB C -0.310 -2.121 -2.242 1.00 . A A . 40 CYS CB 1 1 5 12385 1 1 38 CYS H H 1.432 -2.398 -0.423 1.00 . A A . 40 CYS H 1 1 5 12386 1 1 38 CYS HA H 0.930 -3.788 -2.831 1.00 . A A . 40 CYS HA 1 1 5 12387 1 1 38 CYS HB2 H -0.187 -1.116 -1.834 1.00 . A A . 40 CYS HB2 1 1 5 12388 1 1 38 CYS HB3 H -0.802 -2.012 -3.213 1.00 . A A . 40 CYS HB3 1 1 5 12389 1 1 38 CYS N N 1.843 -2.815 -1.246 1.00 . A A . 40 CYS N 1 1 5 12390 1 1 38 CYS O O 1.819 -2.327 -4.724 1.00 . A A . 40 CYS O 1 1 5 12391 1 1 38 CYS SG S -1.454 -3.043 -1.172 1.00 . A A . 40 CYS SG 1 1 5 12392 1 1 39 TYR C C 4.312 -0.663 -4.795 1.00 . A A . 41 TYR C 1 1 5 12393 1 1 39 TYR CA C 3.175 0.052 -4.075 1.00 . A A . 41 TYR CA 1 1 5 12394 1 1 39 TYR CB C 3.702 1.277 -3.315 1.00 . A A . 41 TYR CB 1 1 5 12395 1 1 39 TYR CD1 C 4.493 2.962 -5.044 1.00 . A A . 41 TYR CD1 1 1 5 12396 1 1 39 TYR CD2 C 6.148 1.800 -3.689 1.00 . A A . 41 TYR CD2 1 1 5 12397 1 1 39 TYR CE1 C 5.525 3.636 -5.715 1.00 . A A . 41 TYR CE1 1 1 5 12398 1 1 39 TYR CE2 C 7.184 2.466 -4.362 1.00 . A A . 41 TYR CE2 1 1 5 12399 1 1 39 TYR CG C 4.802 2.039 -4.028 1.00 . A A . 41 TYR CG 1 1 5 12400 1 1 39 TYR CZ C 6.874 3.386 -5.384 1.00 . A A . 41 TYR CZ 1 1 5 12401 1 1 39 TYR H H 2.492 -0.610 -2.176 1.00 . A A . 41 TYR H 1 1 5 12402 1 1 39 TYR HA H 2.466 0.397 -4.824 1.00 . A A . 41 TYR HA 1 1 5 12403 1 1 39 TYR HB2 H 2.869 1.955 -3.145 1.00 . A A . 41 TYR HB2 1 1 5 12404 1 1 39 TYR HB3 H 4.085 0.962 -2.343 1.00 . A A . 41 TYR HB3 1 1 5 12405 1 1 39 TYR HD1 H 3.463 3.156 -5.327 1.00 . A A . 41 TYR HD1 1 1 5 12406 1 1 39 TYR HD2 H 6.394 1.089 -2.913 1.00 . A A . 41 TYR HD2 1 1 5 12407 1 1 39 TYR HE1 H 5.273 4.319 -6.511 1.00 . A A . 41 TYR HE1 1 1 5 12408 1 1 39 TYR HE2 H 8.209 2.268 -4.087 1.00 . A A . 41 TYR HE2 1 1 5 12409 1 1 39 TYR HH H 8.616 3.552 -6.234 1.00 . A A . 41 TYR HH 1 1 5 12410 1 1 39 TYR N N 2.484 -0.852 -3.156 1.00 . A A . 41 TYR N 1 1 5 12411 1 1 39 TYR O O 4.459 -0.546 -6.011 1.00 . A A . 41 TYR O 1 1 5 12412 1 1 39 TYR OH O 7.866 4.102 -5.979 1.00 . A A . 41 TYR OH 1 1 5 12413 1 1 40 ALA C C 5.929 -3.176 -5.630 1.00 . A A . 42 ALA C 1 1 5 12414 1 1 40 ALA CA C 6.294 -2.088 -4.602 1.00 . A A . 42 ALA CA 1 1 5 12415 1 1 40 ALA CB C 7.146 -2.639 -3.454 1.00 . A A . 42 ALA CB 1 1 5 12416 1 1 40 ALA H H 4.931 -1.503 -3.062 1.00 . A A . 42 ALA H 1 1 5 12417 1 1 40 ALA HA H 6.883 -1.336 -5.125 1.00 . A A . 42 ALA HA 1 1 5 12418 1 1 40 ALA HB1 H 7.525 -1.816 -2.848 1.00 . A A . 42 ALA HB1 1 1 5 12419 1 1 40 ALA HB2 H 6.547 -3.295 -2.827 1.00 . A A . 42 ALA HB2 1 1 5 12420 1 1 40 ALA HB3 H 7.990 -3.200 -3.858 1.00 . A A . 42 ALA HB3 1 1 5 12421 1 1 40 ALA N N 5.122 -1.421 -4.049 1.00 . A A . 42 ALA N 1 1 5 12422 1 1 40 ALA O O 6.813 -3.697 -6.311 1.00 . A A . 42 ALA O 1 1 5 12423 1 1 41 PHE C C 3.560 -3.819 -7.937 1.00 . A A . 43 PHE C 1 1 5 12424 1 1 41 PHE CA C 4.132 -4.501 -6.693 1.00 . A A . 43 PHE CA 1 1 5 12425 1 1 41 PHE CB C 3.095 -5.349 -5.946 1.00 . A A . 43 PHE CB 1 1 5 12426 1 1 41 PHE CD1 C 3.211 -7.276 -7.639 1.00 . A A . 43 PHE CD1 1 1 5 12427 1 1 41 PHE CD2 C 1.299 -7.098 -6.160 1.00 . A A . 43 PHE CD2 1 1 5 12428 1 1 41 PHE CE1 C 2.635 -8.400 -8.255 1.00 . A A . 43 PHE CE1 1 1 5 12429 1 1 41 PHE CE2 C 0.713 -8.212 -6.779 1.00 . A A . 43 PHE CE2 1 1 5 12430 1 1 41 PHE CG C 2.528 -6.590 -6.617 1.00 . A A . 43 PHE CG 1 1 5 12431 1 1 41 PHE CZ C 1.372 -8.853 -7.841 1.00 . A A . 43 PHE CZ 1 1 5 12432 1 1 41 PHE H H 3.964 -3.061 -5.165 1.00 . A A . 43 PHE H 1 1 5 12433 1 1 41 PHE HA H 4.938 -5.158 -7.015 1.00 . A A . 43 PHE HA 1 1 5 12434 1 1 41 PHE HB2 H 3.567 -5.672 -5.025 1.00 . A A . 43 PHE HB2 1 1 5 12435 1 1 41 PHE HB3 H 2.258 -4.705 -5.678 1.00 . A A . 43 PHE HB3 1 1 5 12436 1 1 41 PHE HD1 H 4.185 -6.954 -7.956 1.00 . A A . 43 PHE HD1 1 1 5 12437 1 1 41 PHE HD2 H 0.801 -6.637 -5.321 1.00 . A A . 43 PHE HD2 1 1 5 12438 1 1 41 PHE HE1 H 3.157 -8.915 -9.050 1.00 . A A . 43 PHE HE1 1 1 5 12439 1 1 41 PHE HE2 H -0.253 -8.565 -6.446 1.00 . A A . 43 PHE HE2 1 1 5 12440 1 1 41 PHE HZ H 0.910 -9.699 -8.329 1.00 . A A . 43 PHE HZ 1 1 5 12441 1 1 41 PHE N N 4.646 -3.526 -5.747 1.00 . A A . 43 PHE N 1 1 5 12442 1 1 41 PHE O O 3.556 -4.452 -8.989 1.00 . A A . 43 PHE O 1 1 5 12443 1 1 42 GLU C C 3.059 -2.062 -10.318 1.00 . A A . 44 GLU C 1 1 5 12444 1 1 42 GLU CA C 2.448 -1.817 -8.926 1.00 . A A . 44 GLU CA 1 1 5 12445 1 1 42 GLU CB C 2.291 -0.315 -8.606 1.00 . A A . 44 GLU CB 1 1 5 12446 1 1 42 GLU CD C 1.067 1.500 -7.324 1.00 . A A . 44 GLU CD 1 1 5 12447 1 1 42 GLU CG C 1.219 -0.012 -7.549 1.00 . A A . 44 GLU CG 1 1 5 12448 1 1 42 GLU H H 3.310 -2.021 -7.006 1.00 . A A . 44 GLU H 1 1 5 12449 1 1 42 GLU HA H 1.441 -2.228 -8.963 1.00 . A A . 44 GLU HA 1 1 5 12450 1 1 42 GLU HB2 H 3.237 0.098 -8.264 1.00 . A A . 44 GLU HB2 1 1 5 12451 1 1 42 GLU HB3 H 2.015 0.198 -9.527 1.00 . A A . 44 GLU HB3 1 1 5 12452 1 1 42 GLU HG2 H 0.262 -0.417 -7.884 1.00 . A A . 44 GLU HG2 1 1 5 12453 1 1 42 GLU HG3 H 1.494 -0.500 -6.616 1.00 . A A . 44 GLU HG3 1 1 5 12454 1 1 42 GLU N N 3.162 -2.538 -7.865 1.00 . A A . 44 GLU N 1 1 5 12455 1 1 42 GLU O O 2.408 -2.713 -11.137 1.00 . A A . 44 GLU O 1 1 5 12456 1 1 42 GLU OE1 O 0.663 2.190 -8.291 1.00 . A A . 44 GLU OE1 1 1 5 12457 1 1 42 GLU OE2 O 1.327 1.976 -6.199 1.00 . A A . 44 GLU OE2 1 1 5 12458 1 1 43 PRO C C 5.197 -3.239 -12.370 1.00 . A A . 45 PRO C 1 1 5 12459 1 1 43 PRO CA C 4.872 -1.801 -11.952 1.00 . A A . 45 PRO CA 1 1 5 12460 1 1 43 PRO CB C 6.156 -0.987 -11.953 1.00 . A A . 45 PRO CB 1 1 5 12461 1 1 43 PRO CD C 5.211 -0.890 -9.772 1.00 . A A . 45 PRO CD 1 1 5 12462 1 1 43 PRO CG C 6.551 -0.917 -10.486 1.00 . A A . 45 PRO CG 1 1 5 12463 1 1 43 PRO HA H 4.178 -1.378 -12.676 1.00 . A A . 45 PRO HA 1 1 5 12464 1 1 43 PRO HB2 H 6.920 -1.500 -12.528 1.00 . A A . 45 PRO HB2 1 1 5 12465 1 1 43 PRO HB3 H 5.962 0.009 -12.350 1.00 . A A . 45 PRO HB3 1 1 5 12466 1 1 43 PRO HD2 H 5.311 -1.324 -8.778 1.00 . A A . 45 PRO HD2 1 1 5 12467 1 1 43 PRO HD3 H 4.867 0.141 -9.706 1.00 . A A . 45 PRO HD3 1 1 5 12468 1 1 43 PRO HG2 H 7.095 -1.820 -10.205 1.00 . A A . 45 PRO HG2 1 1 5 12469 1 1 43 PRO HG3 H 7.136 -0.024 -10.280 1.00 . A A . 45 PRO HG3 1 1 5 12470 1 1 43 PRO N N 4.303 -1.647 -10.617 1.00 . A A . 45 PRO N 1 1 5 12471 1 1 43 PRO O O 5.650 -3.446 -13.500 1.00 . A A . 45 PRO O 1 1 5 12472 1 1 44 THR C C 3.768 -6.122 -12.287 1.00 . A A . 46 THR C 1 1 5 12473 1 1 44 THR CA C 5.144 -5.631 -11.818 1.00 . A A . 46 THR CA 1 1 5 12474 1 1 44 THR CB C 5.644 -6.395 -10.580 1.00 . A A . 46 THR CB 1 1 5 12475 1 1 44 THR CG2 C 6.129 -7.809 -10.885 1.00 . A A . 46 THR CG2 1 1 5 12476 1 1 44 THR H H 4.672 -3.998 -10.568 1.00 . A A . 46 THR H 1 1 5 12477 1 1 44 THR HA H 5.860 -5.766 -12.626 1.00 . A A . 46 THR HA 1 1 5 12478 1 1 44 THR HB H 4.831 -6.463 -9.865 1.00 . A A . 46 THR HB 1 1 5 12479 1 1 44 THR HG1 H 6.439 -5.404 -9.100 1.00 . A A . 46 THR HG1 1 1 5 12480 1 1 44 THR HG21 H 6.520 -8.267 -9.976 1.00 . A A . 46 THR HG21 1 1 5 12481 1 1 44 THR HG22 H 6.911 -7.789 -11.645 1.00 . A A . 46 THR HG22 1 1 5 12482 1 1 44 THR HG23 H 5.295 -8.409 -11.241 1.00 . A A . 46 THR HG23 1 1 5 12483 1 1 44 THR N N 5.042 -4.217 -11.485 1.00 . A A . 46 THR N 1 1 5 12484 1 1 44 THR O O 3.662 -6.853 -13.269 1.00 . A A . 46 THR O 1 1 5 12485 1 1 44 THR OG1 O 6.725 -5.707 -9.969 1.00 . A A . 46 THR OG1 1 1 5 12486 1 1 45 ILE C C 0.704 -5.442 -13.068 1.00 . A A . 47 ILE C 1 1 5 12487 1 1 45 ILE CA C 1.352 -6.195 -11.902 1.00 . A A . 47 ILE CA 1 1 5 12488 1 1 45 ILE CB C 0.496 -6.257 -10.616 1.00 . A A . 47 ILE CB 1 1 5 12489 1 1 45 ILE CD1 C -1.650 -7.310 -9.644 1.00 . A A . 47 ILE CD1 1 1 5 12490 1 1 45 ILE CG1 C -0.813 -7.030 -10.894 1.00 . A A . 47 ILE CG1 1 1 5 12491 1 1 45 ILE CG2 C 0.210 -4.873 -10.014 1.00 . A A . 47 ILE CG2 1 1 5 12492 1 1 45 ILE H H 2.836 -4.957 -10.923 1.00 . A A . 47 ILE H 1 1 5 12493 1 1 45 ILE HA H 1.468 -7.226 -12.236 1.00 . A A . 47 ILE HA 1 1 5 12494 1 1 45 ILE HB H 1.077 -6.821 -9.885 1.00 . A A . 47 ILE HB 1 1 5 12495 1 1 45 ILE HD11 H -2.500 -7.926 -9.919 1.00 . A A . 47 ILE HD11 1 1 5 12496 1 1 45 ILE HD12 H -1.052 -7.836 -8.904 1.00 . A A . 47 ILE HD12 1 1 5 12497 1 1 45 ILE HD13 H -2.028 -6.383 -9.217 1.00 . A A . 47 ILE HD13 1 1 5 12498 1 1 45 ILE HG12 H -1.433 -6.466 -11.591 1.00 . A A . 47 ILE HG12 1 1 5 12499 1 1 45 ILE HG13 H -0.567 -7.990 -11.351 1.00 . A A . 47 ILE HG13 1 1 5 12500 1 1 45 ILE HG21 H -0.388 -4.289 -10.711 1.00 . A A . 47 ILE HG21 1 1 5 12501 1 1 45 ILE HG22 H -0.323 -4.973 -9.068 1.00 . A A . 47 ILE HG22 1 1 5 12502 1 1 45 ILE HG23 H 1.143 -4.367 -9.798 1.00 . A A . 47 ILE HG23 1 1 5 12503 1 1 45 ILE N N 2.696 -5.688 -11.619 1.00 . A A . 47 ILE N 1 1 5 12504 1 1 45 ILE O O -0.060 -6.042 -13.823 1.00 . A A . 47 ILE O 1 1 5 12505 1 1 46 VAL C C 0.898 -4.155 -15.738 1.00 . A A . 48 VAL C 1 1 5 12506 1 1 46 VAL CA C 0.646 -3.381 -14.438 1.00 . A A . 48 VAL CA 1 1 5 12507 1 1 46 VAL CB C 1.301 -1.986 -14.395 1.00 . A A . 48 VAL CB 1 1 5 12508 1 1 46 VAL CG1 C 1.208 -1.254 -15.742 1.00 . A A . 48 VAL CG1 1 1 5 12509 1 1 46 VAL CG2 C 0.611 -1.133 -13.325 1.00 . A A . 48 VAL CG2 1 1 5 12510 1 1 46 VAL H H 1.650 -3.709 -12.596 1.00 . A A . 48 VAL H 1 1 5 12511 1 1 46 VAL HA H -0.433 -3.237 -14.371 1.00 . A A . 48 VAL HA 1 1 5 12512 1 1 46 VAL HB H 2.352 -2.083 -14.124 1.00 . A A . 48 VAL HB 1 1 5 12513 1 1 46 VAL HG11 H 1.650 -0.269 -15.646 1.00 . A A . 48 VAL HG11 1 1 5 12514 1 1 46 VAL HG12 H 1.767 -1.775 -16.516 1.00 . A A . 48 VAL HG12 1 1 5 12515 1 1 46 VAL HG13 H 0.168 -1.161 -16.056 1.00 . A A . 48 VAL HG13 1 1 5 12516 1 1 46 VAL HG21 H -0.415 -0.943 -13.629 1.00 . A A . 48 VAL HG21 1 1 5 12517 1 1 46 VAL HG22 H 0.591 -1.646 -12.368 1.00 . A A . 48 VAL HG22 1 1 5 12518 1 1 46 VAL HG23 H 1.141 -0.188 -13.206 1.00 . A A . 48 VAL HG23 1 1 5 12519 1 1 46 VAL N N 1.052 -4.169 -13.277 1.00 . A A . 48 VAL N 1 1 5 12520 1 1 46 VAL O O -0.090 -4.536 -16.374 1.00 . A A . 48 VAL O 1 1 5 12521 1 1 47 PRO C C 1.694 -6.430 -17.487 1.00 . A A . 49 PRO C 1 1 5 12522 1 1 47 PRO CA C 2.411 -5.090 -17.419 1.00 . A A . 49 PRO CA 1 1 5 12523 1 1 47 PRO CB C 3.932 -5.221 -17.550 1.00 . A A . 49 PRO CB 1 1 5 12524 1 1 47 PRO CD C 3.411 -4.195 -15.464 1.00 . A A . 49 PRO CD 1 1 5 12525 1 1 47 PRO CG C 4.429 -5.127 -16.114 1.00 . A A . 49 PRO CG 1 1 5 12526 1 1 47 PRO HA H 2.035 -4.453 -18.221 1.00 . A A . 49 PRO HA 1 1 5 12527 1 1 47 PRO HB2 H 4.227 -6.162 -18.016 1.00 . A A . 49 PRO HB2 1 1 5 12528 1 1 47 PRO HB3 H 4.322 -4.378 -18.118 1.00 . A A . 49 PRO HB3 1 1 5 12529 1 1 47 PRO HD2 H 3.348 -4.401 -14.399 1.00 . A A . 49 PRO HD2 1 1 5 12530 1 1 47 PRO HD3 H 3.709 -3.161 -15.636 1.00 . A A . 49 PRO HD3 1 1 5 12531 1 1 47 PRO HG2 H 4.383 -6.113 -15.650 1.00 . A A . 49 PRO HG2 1 1 5 12532 1 1 47 PRO HG3 H 5.440 -4.724 -16.061 1.00 . A A . 49 PRO HG3 1 1 5 12533 1 1 47 PRO N N 2.152 -4.449 -16.142 1.00 . A A . 49 PRO N 1 1 5 12534 1 1 47 PRO O O 1.066 -6.704 -18.502 1.00 . A A . 49 PRO O 1 1 5 12535 1 1 48 TRP C C -0.475 -8.291 -16.762 1.00 . A A . 50 TRP C 1 1 5 12536 1 1 48 TRP CA C 0.989 -8.481 -16.354 1.00 . A A . 50 TRP CA 1 1 5 12537 1 1 48 TRP CB C 1.132 -9.111 -14.966 1.00 . A A . 50 TRP CB 1 1 5 12538 1 1 48 TRP CD1 C 1.049 -11.623 -15.339 1.00 . A A . 50 TRP CD1 1 1 5 12539 1 1 48 TRP CD2 C -0.742 -10.841 -14.233 1.00 . A A . 50 TRP CD2 1 1 5 12540 1 1 48 TRP CE2 C -0.911 -12.249 -14.361 1.00 . A A . 50 TRP CE2 1 1 5 12541 1 1 48 TRP CE3 C -1.775 -10.120 -13.595 1.00 . A A . 50 TRP CE3 1 1 5 12542 1 1 48 TRP CG C 0.529 -10.474 -14.846 1.00 . A A . 50 TRP CG 1 1 5 12543 1 1 48 TRP CH2 C -3.060 -12.167 -13.249 1.00 . A A . 50 TRP CH2 1 1 5 12544 1 1 48 TRP CZ2 C -2.043 -12.911 -13.872 1.00 . A A . 50 TRP CZ2 1 1 5 12545 1 1 48 TRP CZ3 C -2.926 -10.773 -13.115 1.00 . A A . 50 TRP CZ3 1 1 5 12546 1 1 48 TRP H H 2.166 -6.895 -15.562 1.00 . A A . 50 TRP H 1 1 5 12547 1 1 48 TRP HA H 1.452 -9.151 -17.078 1.00 . A A . 50 TRP HA 1 1 5 12548 1 1 48 TRP HB2 H 2.187 -9.160 -14.701 1.00 . A A . 50 TRP HB2 1 1 5 12549 1 1 48 TRP HB3 H 0.654 -8.468 -14.230 1.00 . A A . 50 TRP HB3 1 1 5 12550 1 1 48 TRP HD1 H 1.977 -11.704 -15.887 1.00 . A A . 50 TRP HD1 1 1 5 12551 1 1 48 TRP HE1 H 0.340 -13.635 -15.373 1.00 . A A . 50 TRP HE1 1 1 5 12552 1 1 48 TRP HE3 H -1.679 -9.050 -13.483 1.00 . A A . 50 TRP HE3 1 1 5 12553 1 1 48 TRP HH2 H -3.941 -12.670 -12.878 1.00 . A A . 50 TRP HH2 1 1 5 12554 1 1 48 TRP HZ2 H -2.130 -13.980 -13.997 1.00 . A A . 50 TRP HZ2 1 1 5 12555 1 1 48 TRP HZ3 H -3.705 -10.199 -12.638 1.00 . A A . 50 TRP HZ3 1 1 5 12556 1 1 48 TRP N N 1.699 -7.213 -16.402 1.00 . A A . 50 TRP N 1 1 5 12557 1 1 48 TRP NE1 N 0.202 -12.676 -15.050 1.00 . A A . 50 TRP NE1 1 1 5 12558 1 1 48 TRP O O -0.917 -8.892 -17.740 1.00 . A A . 50 TRP O 1 1 5 12559 1 1 49 SER C C -2.895 -6.689 -17.749 1.00 . A A . 51 SER C 1 1 5 12560 1 1 49 SER CA C -2.627 -7.187 -16.319 1.00 . A A . 51 SER CA 1 1 5 12561 1 1 49 SER CB C -3.204 -6.269 -15.233 1.00 . A A . 51 SER CB 1 1 5 12562 1 1 49 SER H H -0.776 -6.940 -15.286 1.00 . A A . 51 SER H 1 1 5 12563 1 1 49 SER HA H -3.133 -8.143 -16.212 1.00 . A A . 51 SER HA 1 1 5 12564 1 1 49 SER HB2 H -4.265 -6.113 -15.423 1.00 . A A . 51 SER HB2 1 1 5 12565 1 1 49 SER HB3 H -3.111 -6.767 -14.266 1.00 . A A . 51 SER HB3 1 1 5 12566 1 1 49 SER HG H -1.605 -5.136 -15.387 1.00 . A A . 51 SER HG 1 1 5 12567 1 1 49 SER N N -1.211 -7.419 -16.066 1.00 . A A . 51 SER N 1 1 5 12568 1 1 49 SER O O -3.912 -7.058 -18.346 1.00 . A A . 51 SER O 1 1 5 12569 1 1 49 SER OG O -2.546 -5.015 -15.174 1.00 . A A . 51 SER OG 1 1 5 12570 1 1 50 GLU C C -1.769 -6.437 -20.760 1.00 . A A . 52 GLU C 1 1 5 12571 1 1 50 GLU CA C -2.148 -5.392 -19.704 1.00 . A A . 52 GLU CA 1 1 5 12572 1 1 50 GLU CB C -1.337 -4.106 -19.908 1.00 . A A . 52 GLU CB 1 1 5 12573 1 1 50 GLU CD C -1.444 -1.586 -19.576 1.00 . A A . 52 GLU CD 1 1 5 12574 1 1 50 GLU CG C -1.926 -2.953 -19.086 1.00 . A A . 52 GLU CG 1 1 5 12575 1 1 50 GLU H H -1.181 -5.588 -17.809 1.00 . A A . 52 GLU H 1 1 5 12576 1 1 50 GLU HA H -3.193 -5.142 -19.864 1.00 . A A . 52 GLU HA 1 1 5 12577 1 1 50 GLU HB2 H -0.292 -4.269 -19.642 1.00 . A A . 52 GLU HB2 1 1 5 12578 1 1 50 GLU HB3 H -1.377 -3.834 -20.961 1.00 . A A . 52 GLU HB3 1 1 5 12579 1 1 50 GLU HG2 H -3.014 -2.974 -19.164 1.00 . A A . 52 GLU HG2 1 1 5 12580 1 1 50 GLU HG3 H -1.652 -3.098 -18.042 1.00 . A A . 52 GLU HG3 1 1 5 12581 1 1 50 GLU N N -1.998 -5.888 -18.334 1.00 . A A . 52 GLU N 1 1 5 12582 1 1 50 GLU O O -2.141 -6.310 -21.926 1.00 . A A . 52 GLU O 1 1 5 12583 1 1 50 GLU OE1 O -2.039 -1.054 -20.544 1.00 . A A . 52 GLU OE1 1 1 5 12584 1 1 50 GLU OE2 O -0.495 -1.030 -18.974 1.00 . A A . 52 GLU OE2 1 1 5 12585 1 1 51 LYS C C -1.344 -9.866 -21.043 1.00 . A A . 53 LYS C 1 1 5 12586 1 1 51 LYS CA C -0.563 -8.562 -21.227 1.00 . A A . 53 LYS CA 1 1 5 12587 1 1 51 LYS CB C 0.930 -8.736 -20.930 1.00 . A A . 53 LYS CB 1 1 5 12588 1 1 51 LYS CD C 1.853 -7.349 -22.828 1.00 . A A . 53 LYS CD 1 1 5 12589 1 1 51 LYS CE C 3.003 -6.431 -23.247 1.00 . A A . 53 LYS CE 1 1 5 12590 1 1 51 LYS CG C 1.761 -7.495 -21.312 1.00 . A A . 53 LYS CG 1 1 5 12591 1 1 51 LYS H H -0.667 -7.467 -19.430 1.00 . A A . 53 LYS H 1 1 5 12592 1 1 51 LYS HA H -0.675 -8.283 -22.270 1.00 . A A . 53 LYS HA 1 1 5 12593 1 1 51 LYS HB2 H 1.047 -8.934 -19.867 1.00 . A A . 53 LYS HB2 1 1 5 12594 1 1 51 LYS HB3 H 1.317 -9.603 -21.465 1.00 . A A . 53 LYS HB3 1 1 5 12595 1 1 51 LYS HD2 H 2.016 -8.336 -23.251 1.00 . A A . 53 LYS HD2 1 1 5 12596 1 1 51 LYS HD3 H 0.909 -6.969 -23.218 1.00 . A A . 53 LYS HD3 1 1 5 12597 1 1 51 LYS HE2 H 3.919 -6.749 -22.743 1.00 . A A . 53 LYS HE2 1 1 5 12598 1 1 51 LYS HE3 H 3.149 -6.542 -24.323 1.00 . A A . 53 LYS HE3 1 1 5 12599 1 1 51 LYS HG2 H 1.330 -6.580 -20.913 1.00 . A A . 53 LYS HG2 1 1 5 12600 1 1 51 LYS HG3 H 2.755 -7.603 -20.883 1.00 . A A . 53 LYS HG3 1 1 5 12601 1 1 51 LYS HZ1 H 1.811 -4.749 -23.310 1.00 . A A . 53 LYS HZ1 1 1 5 12602 1 1 51 LYS HZ2 H 3.416 -4.417 -23.370 1.00 . A A . 53 LYS HZ2 1 1 5 12603 1 1 51 LYS HZ3 H 2.762 -4.824 -21.946 1.00 . A A . 53 LYS HZ3 1 1 5 12604 1 1 51 LYS N N -1.052 -7.488 -20.369 1.00 . A A . 53 LYS N 1 1 5 12605 1 1 51 LYS NZ N 2.715 -5.015 -22.947 1.00 . A A . 53 LYS NZ 1 1 5 12606 1 1 51 LYS O O -1.000 -10.867 -21.682 1.00 . A A . 53 LYS O 1 1 5 12607 1 1 52 LEU C C -3.882 -11.495 -21.246 1.00 . A A . 54 LEU C 1 1 5 12608 1 1 52 LEU CA C -3.231 -11.022 -19.947 1.00 . A A . 54 LEU CA 1 1 5 12609 1 1 52 LEU CB C -4.347 -10.680 -18.947 1.00 . A A . 54 LEU CB 1 1 5 12610 1 1 52 LEU CD1 C -5.033 -10.133 -16.591 1.00 . A A . 54 LEU CD1 1 1 5 12611 1 1 52 LEU CD2 C -3.476 -12.056 -17.002 1.00 . A A . 54 LEU CD2 1 1 5 12612 1 1 52 LEU CG C -3.905 -10.667 -17.477 1.00 . A A . 54 LEU CG 1 1 5 12613 1 1 52 LEU H H -2.545 -9.068 -19.615 1.00 . A A . 54 LEU H 1 1 5 12614 1 1 52 LEU HA H -2.595 -11.808 -19.546 1.00 . A A . 54 LEU HA 1 1 5 12615 1 1 52 LEU HB2 H -4.755 -9.715 -19.228 1.00 . A A . 54 LEU HB2 1 1 5 12616 1 1 52 LEU HB3 H -5.158 -11.401 -19.051 1.00 . A A . 54 LEU HB3 1 1 5 12617 1 1 52 LEU HD11 H -5.279 -9.115 -16.888 1.00 . A A . 54 LEU HD11 1 1 5 12618 1 1 52 LEU HD12 H -4.710 -10.125 -15.548 1.00 . A A . 54 LEU HD12 1 1 5 12619 1 1 52 LEU HD13 H -5.919 -10.754 -16.695 1.00 . A A . 54 LEU HD13 1 1 5 12620 1 1 52 LEU HD21 H -2.514 -12.331 -17.432 1.00 . A A . 54 LEU HD21 1 1 5 12621 1 1 52 LEU HD22 H -4.220 -12.802 -17.263 1.00 . A A . 54 LEU HD22 1 1 5 12622 1 1 52 LEU HD23 H -3.363 -12.043 -15.924 1.00 . A A . 54 LEU HD23 1 1 5 12623 1 1 52 LEU HG H -3.062 -9.998 -17.368 1.00 . A A . 54 LEU HG 1 1 5 12624 1 1 52 LEU N N -2.375 -9.874 -20.189 1.00 . A A . 54 LEU N 1 1 5 12625 1 1 52 LEU O O -4.193 -10.675 -22.117 1.00 . A A . 54 LEU O 1 1 5 12626 1 1 53 PRO C C -6.277 -13.168 -22.492 1.00 . A A . 55 PRO C 1 1 5 12627 1 1 53 PRO CA C -4.768 -13.411 -22.501 1.00 . A A . 55 PRO CA 1 1 5 12628 1 1 53 PRO CB C -4.433 -14.899 -22.377 1.00 . A A . 55 PRO CB 1 1 5 12629 1 1 53 PRO CD C -3.854 -13.803 -20.346 1.00 . A A . 55 PRO CD 1 1 5 12630 1 1 53 PRO CG C -4.469 -15.102 -20.865 1.00 . A A . 55 PRO CG 1 1 5 12631 1 1 53 PRO HA H -4.339 -12.991 -23.407 1.00 . A A . 55 PRO HA 1 1 5 12632 1 1 53 PRO HB2 H -5.161 -15.525 -22.891 1.00 . A A . 55 PRO HB2 1 1 5 12633 1 1 53 PRO HB3 H -3.426 -15.087 -22.752 1.00 . A A . 55 PRO HB3 1 1 5 12634 1 1 53 PRO HD2 H -4.276 -13.508 -19.387 1.00 . A A . 55 PRO HD2 1 1 5 12635 1 1 53 PRO HD3 H -2.777 -13.886 -20.262 1.00 . A A . 55 PRO HD3 1 1 5 12636 1 1 53 PRO HG2 H -5.504 -15.179 -20.540 1.00 . A A . 55 PRO HG2 1 1 5 12637 1 1 53 PRO HG3 H -3.910 -15.978 -20.552 1.00 . A A . 55 PRO HG3 1 1 5 12638 1 1 53 PRO N N -4.139 -12.803 -21.353 1.00 . A A . 55 PRO N 1 1 5 12639 1 1 53 PRO O O -6.866 -12.722 -21.503 1.00 . A A . 55 PRO O 1 1 5 12640 1 1 54 ALA C C -9.333 -13.950 -23.041 1.00 . A A . 56 ALA C 1 1 5 12641 1 1 54 ALA CA C -8.297 -13.232 -23.922 1.00 . A A . 56 ALA CA 1 1 5 12642 1 1 54 ALA CB C -8.538 -13.550 -25.402 1.00 . A A . 56 ALA CB 1 1 5 12643 1 1 54 ALA H H -6.337 -13.943 -24.331 1.00 . A A . 56 ALA H 1 1 5 12644 1 1 54 ALA HA H -8.428 -12.165 -23.766 1.00 . A A . 56 ALA HA 1 1 5 12645 1 1 54 ALA HB1 H -9.531 -13.215 -25.700 1.00 . A A . 56 ALA HB1 1 1 5 12646 1 1 54 ALA HB2 H -7.802 -13.036 -26.020 1.00 . A A . 56 ALA HB2 1 1 5 12647 1 1 54 ALA HB3 H -8.462 -14.625 -25.568 1.00 . A A . 56 ALA HB3 1 1 5 12648 1 1 54 ALA N N -6.906 -13.530 -23.607 1.00 . A A . 56 ALA N 1 1 5 12649 1 1 54 ALA O O -10.530 -13.836 -23.305 1.00 . A A . 56 ALA O 1 1 5 12650 1 1 55 ASP C C -9.568 -15.067 -19.676 1.00 . A A . 57 ASP C 1 1 5 12651 1 1 55 ASP CA C -9.719 -15.506 -21.127 1.00 . A A . 57 ASP CA 1 1 5 12652 1 1 55 ASP CB C -9.479 -17.023 -21.275 1.00 . A A . 57 ASP CB 1 1 5 12653 1 1 55 ASP CG C -8.036 -17.533 -21.407 1.00 . A A . 57 ASP CG 1 1 5 12654 1 1 55 ASP H H -7.901 -14.800 -21.910 1.00 . A A . 57 ASP H 1 1 5 12655 1 1 55 ASP HA H -10.765 -15.339 -21.381 1.00 . A A . 57 ASP HA 1 1 5 12656 1 1 55 ASP HB2 H -9.953 -17.547 -20.443 1.00 . A A . 57 ASP HB2 1 1 5 12657 1 1 55 ASP HB3 H -10.027 -17.334 -22.147 1.00 . A A . 57 ASP HB3 1 1 5 12658 1 1 55 ASP N N -8.902 -14.713 -22.040 1.00 . A A . 57 ASP N 1 1 5 12659 1 1 55 ASP O O -10.232 -15.648 -18.822 1.00 . A A . 57 ASP O 1 1 5 12660 1 1 55 ASP OD1 O -7.195 -16.901 -22.085 1.00 . A A . 57 ASP OD1 1 1 5 12661 1 1 55 ASP OD2 O -7.764 -18.668 -20.951 1.00 . A A . 57 ASP OD2 1 1 5 12662 1 1 56 VAL C C -8.998 -12.106 -17.900 1.00 . A A . 58 VAL C 1 1 5 12663 1 1 56 VAL CA C -8.554 -13.563 -18.015 1.00 . A A . 58 VAL CA 1 1 5 12664 1 1 56 VAL CB C -7.091 -13.763 -17.591 1.00 . A A . 58 VAL CB 1 1 5 12665 1 1 56 VAL CG1 C -6.925 -13.432 -16.102 1.00 . A A . 58 VAL CG1 1 1 5 12666 1 1 56 VAL CG2 C -6.615 -15.208 -17.797 1.00 . A A . 58 VAL CG2 1 1 5 12667 1 1 56 VAL H H -8.252 -13.589 -20.133 1.00 . A A . 58 VAL H 1 1 5 12668 1 1 56 VAL HA H -9.166 -14.154 -17.333 1.00 . A A . 58 VAL HA 1 1 5 12669 1 1 56 VAL HB H -6.461 -13.100 -18.181 1.00 . A A . 58 VAL HB 1 1 5 12670 1 1 56 VAL HG11 H -7.501 -14.136 -15.500 1.00 . A A . 58 VAL HG11 1 1 5 12671 1 1 56 VAL HG12 H -5.877 -13.496 -15.822 1.00 . A A . 58 VAL HG12 1 1 5 12672 1 1 56 VAL HG13 H -7.271 -12.423 -15.886 1.00 . A A . 58 VAL HG13 1 1 5 12673 1 1 56 VAL HG21 H -5.545 -15.270 -17.611 1.00 . A A . 58 VAL HG21 1 1 5 12674 1 1 56 VAL HG22 H -7.151 -15.876 -17.121 1.00 . A A . 58 VAL HG22 1 1 5 12675 1 1 56 VAL HG23 H -6.795 -15.544 -18.814 1.00 . A A . 58 VAL HG23 1 1 5 12676 1 1 56 VAL N N -8.771 -14.035 -19.383 1.00 . A A . 58 VAL N 1 1 5 12677 1 1 56 VAL O O -8.525 -11.233 -18.635 1.00 . A A . 58 VAL O 1 1 5 12678 1 1 57 HIS C C -10.180 -10.014 -15.383 1.00 . A A . 59 HIS C 1 1 5 12679 1 1 57 HIS CA C -10.570 -10.569 -16.760 1.00 . A A . 59 HIS CA 1 1 5 12680 1 1 57 HIS CB C -12.078 -10.753 -16.907 1.00 . A A . 59 HIS CB 1 1 5 12681 1 1 57 HIS CD2 C -13.358 -9.131 -15.422 1.00 . A A . 59 HIS CD2 1 1 5 12682 1 1 57 HIS CE1 C -13.722 -7.511 -16.849 1.00 . A A . 59 HIS CE1 1 1 5 12683 1 1 57 HIS CG C -12.805 -9.474 -16.623 1.00 . A A . 59 HIS CG 1 1 5 12684 1 1 57 HIS H H -10.212 -12.589 -16.351 1.00 . A A . 59 HIS H 1 1 5 12685 1 1 57 HIS HA H -10.267 -9.875 -17.538 1.00 . A A . 59 HIS HA 1 1 5 12686 1 1 57 HIS HB2 H -12.317 -11.080 -17.920 1.00 . A A . 59 HIS HB2 1 1 5 12687 1 1 57 HIS HB3 H -12.419 -11.519 -16.209 1.00 . A A . 59 HIS HB3 1 1 5 12688 1 1 57 HIS HD1 H -12.681 -8.351 -18.463 1.00 . A A . 59 HIS HD1 1 1 5 12689 1 1 57 HIS HD2 H -13.335 -9.731 -14.522 1.00 . A A . 59 HIS HD2 1 1 5 12690 1 1 57 HIS HE1 H -14.100 -6.606 -17.295 1.00 . A A . 59 HIS HE1 1 1 5 12691 1 1 57 HIS N N -9.916 -11.842 -16.975 1.00 . A A . 59 HIS N 1 1 5 12692 1 1 57 HIS ND1 N -13.000 -8.433 -17.500 1.00 . A A . 59 HIS ND1 1 1 5 12693 1 1 57 HIS NE2 N -13.968 -7.887 -15.585 1.00 . A A . 59 HIS NE2 1 1 5 12694 1 1 57 HIS O O -10.595 -10.546 -14.352 1.00 . A A . 59 HIS O 1 1 5 12695 1 1 58 PHE C C -9.944 -7.365 -13.603 1.00 . A A . 60 PHE C 1 1 5 12696 1 1 58 PHE CA C -8.870 -8.309 -14.167 1.00 . A A . 60 PHE CA 1 1 5 12697 1 1 58 PHE CB C -7.590 -7.547 -14.537 1.00 . A A . 60 PHE CB 1 1 5 12698 1 1 58 PHE CD1 C -5.874 -8.107 -12.771 1.00 . A A . 60 PHE CD1 1 1 5 12699 1 1 58 PHE CD2 C -6.717 -5.826 -12.896 1.00 . A A . 60 PHE CD2 1 1 5 12700 1 1 58 PHE CE1 C -5.020 -7.735 -11.718 1.00 . A A . 60 PHE CE1 1 1 5 12701 1 1 58 PHE CE2 C -5.863 -5.461 -11.841 1.00 . A A . 60 PHE CE2 1 1 5 12702 1 1 58 PHE CG C -6.719 -7.152 -13.366 1.00 . A A . 60 PHE CG 1 1 5 12703 1 1 58 PHE CZ C -5.008 -6.409 -11.257 1.00 . A A . 60 PHE CZ 1 1 5 12704 1 1 58 PHE H H -9.013 -8.599 -16.251 1.00 . A A . 60 PHE H 1 1 5 12705 1 1 58 PHE HA H -8.627 -9.068 -13.422 1.00 . A A . 60 PHE HA 1 1 5 12706 1 1 58 PHE HB2 H -6.982 -8.180 -15.186 1.00 . A A . 60 PHE HB2 1 1 5 12707 1 1 58 PHE HB3 H -7.855 -6.657 -15.111 1.00 . A A . 60 PHE HB3 1 1 5 12708 1 1 58 PHE HD1 H -5.877 -9.126 -13.129 1.00 . A A . 60 PHE HD1 1 1 5 12709 1 1 58 PHE HD2 H -7.363 -5.088 -13.347 1.00 . A A . 60 PHE HD2 1 1 5 12710 1 1 58 PHE HE1 H -4.373 -8.462 -11.256 1.00 . A A . 60 PHE HE1 1 1 5 12711 1 1 58 PHE HE2 H -5.852 -4.451 -11.468 1.00 . A A . 60 PHE HE2 1 1 5 12712 1 1 58 PHE HZ H -4.349 -6.111 -10.452 1.00 . A A . 60 PHE HZ 1 1 5 12713 1 1 58 PHE N N -9.348 -8.974 -15.371 1.00 . A A . 60 PHE N 1 1 5 12714 1 1 58 PHE O O -10.593 -6.629 -14.349 1.00 . A A . 60 PHE O 1 1 5 12715 1 1 59 VAL C C -10.277 -5.861 -10.398 1.00 . A A . 61 VAL C 1 1 5 12716 1 1 59 VAL CA C -11.060 -6.555 -11.513 1.00 . A A . 61 VAL CA 1 1 5 12717 1 1 59 VAL CB C -12.168 -7.485 -10.972 1.00 . A A . 61 VAL CB 1 1 5 12718 1 1 59 VAL CG1 C -13.201 -6.748 -10.102 1.00 . A A . 61 VAL CG1 1 1 5 12719 1 1 59 VAL CG2 C -12.922 -8.159 -12.123 1.00 . A A . 61 VAL CG2 1 1 5 12720 1 1 59 VAL H H -9.514 -7.946 -11.717 1.00 . A A . 61 VAL H 1 1 5 12721 1 1 59 VAL HA H -11.528 -5.807 -12.149 1.00 . A A . 61 VAL HA 1 1 5 12722 1 1 59 VAL HB H -11.710 -8.264 -10.368 1.00 . A A . 61 VAL HB 1 1 5 12723 1 1 59 VAL HG11 H -12.725 -6.347 -9.209 1.00 . A A . 61 VAL HG11 1 1 5 12724 1 1 59 VAL HG12 H -13.662 -5.937 -10.666 1.00 . A A . 61 VAL HG12 1 1 5 12725 1 1 59 VAL HG13 H -13.977 -7.445 -9.782 1.00 . A A . 61 VAL HG13 1 1 5 12726 1 1 59 VAL HG21 H -13.748 -8.752 -11.734 1.00 . A A . 61 VAL HG21 1 1 5 12727 1 1 59 VAL HG22 H -13.312 -7.399 -12.800 1.00 . A A . 61 VAL HG22 1 1 5 12728 1 1 59 VAL HG23 H -12.249 -8.820 -12.670 1.00 . A A . 61 VAL HG23 1 1 5 12729 1 1 59 VAL N N -10.094 -7.332 -12.282 1.00 . A A . 61 VAL N 1 1 5 12730 1 1 59 VAL O O -9.303 -6.405 -9.876 1.00 . A A . 61 VAL O 1 1 5 12731 1 1 60 ARG C C -11.131 -3.357 -8.068 1.00 . A A . 62 ARG C 1 1 5 12732 1 1 60 ARG CA C -10.054 -3.828 -9.012 1.00 . A A . 62 ARG CA 1 1 5 12733 1 1 60 ARG CB C -9.377 -2.607 -9.646 1.00 . A A . 62 ARG CB 1 1 5 12734 1 1 60 ARG CD C -7.968 -1.773 -11.532 1.00 . A A . 62 ARG CD 1 1 5 12735 1 1 60 ARG CG C -8.277 -2.982 -10.639 1.00 . A A . 62 ARG CG 1 1 5 12736 1 1 60 ARG CZ C -6.263 -2.154 -13.322 1.00 . A A . 62 ARG CZ 1 1 5 12737 1 1 60 ARG H H -11.532 -4.288 -10.476 1.00 . A A . 62 ARG H 1 1 5 12738 1 1 60 ARG HA H -9.308 -4.417 -8.472 1.00 . A A . 62 ARG HA 1 1 5 12739 1 1 60 ARG HB2 H -10.145 -2.031 -10.165 1.00 . A A . 62 ARG HB2 1 1 5 12740 1 1 60 ARG HB3 H -8.947 -1.978 -8.864 1.00 . A A . 62 ARG HB3 1 1 5 12741 1 1 60 ARG HD2 H -8.872 -1.185 -11.667 1.00 . A A . 62 ARG HD2 1 1 5 12742 1 1 60 ARG HD3 H -7.231 -1.139 -11.037 1.00 . A A . 62 ARG HD3 1 1 5 12743 1 1 60 ARG HE H -8.244 -2.182 -13.605 1.00 . A A . 62 ARG HE 1 1 5 12744 1 1 60 ARG HG2 H -7.384 -3.299 -10.103 1.00 . A A . 62 ARG HG2 1 1 5 12745 1 1 60 ARG HG3 H -8.634 -3.814 -11.233 1.00 . A A . 62 ARG HG3 1 1 5 12746 1 1 60 ARG HH11 H -5.318 -2.153 -11.471 1.00 . A A . 62 ARG HH11 1 1 5 12747 1 1 60 ARG HH12 H -4.283 -2.047 -12.830 1.00 . A A . 62 ARG HH12 1 1 5 12748 1 1 60 ARG HH21 H -6.806 -2.286 -15.294 1.00 . A A . 62 ARG HH21 1 1 5 12749 1 1 60 ARG HH22 H -5.085 -2.216 -14.991 1.00 . A A . 62 ARG HH22 1 1 5 12750 1 1 60 ARG N N -10.707 -4.657 -10.023 1.00 . A A . 62 ARG N 1 1 5 12751 1 1 60 ARG NE N -7.522 -2.141 -12.882 1.00 . A A . 62 ARG NE 1 1 5 12752 1 1 60 ARG NH1 N -5.241 -2.047 -12.484 1.00 . A A . 62 ARG NH1 1 1 5 12753 1 1 60 ARG NH2 N -6.038 -2.244 -14.619 1.00 . A A . 62 ARG NH2 1 1 5 12754 1 1 60 ARG O O -12.072 -2.689 -8.509 1.00 . A A . 62 ARG O 1 1 5 12755 1 1 61 LEU C C -11.334 -2.660 -4.552 1.00 . A A . 63 LEU C 1 1 5 12756 1 1 61 LEU CA C -11.996 -3.292 -5.783 1.00 . A A . 63 LEU CA 1 1 5 12757 1 1 61 LEU CB C -12.897 -4.481 -5.403 1.00 . A A . 63 LEU CB 1 1 5 12758 1 1 61 LEU CD1 C -14.566 -6.207 -6.186 1.00 . A A . 63 LEU CD1 1 1 5 12759 1 1 61 LEU CD2 C -15.011 -3.813 -6.696 1.00 . A A . 63 LEU CD2 1 1 5 12760 1 1 61 LEU CG C -13.908 -4.863 -6.506 1.00 . A A . 63 LEU CG 1 1 5 12761 1 1 61 LEU H H -10.215 -4.293 -6.568 1.00 . A A . 63 LEU H 1 1 5 12762 1 1 61 LEU HA H -12.623 -2.522 -6.224 1.00 . A A . 63 LEU HA 1 1 5 12763 1 1 61 LEU HB2 H -12.258 -5.336 -5.172 1.00 . A A . 63 LEU HB2 1 1 5 12764 1 1 61 LEU HB3 H -13.452 -4.224 -4.501 1.00 . A A . 63 LEU HB3 1 1 5 12765 1 1 61 LEU HD11 H -15.273 -6.469 -6.973 1.00 . A A . 63 LEU HD11 1 1 5 12766 1 1 61 LEU HD12 H -15.096 -6.139 -5.237 1.00 . A A . 63 LEU HD12 1 1 5 12767 1 1 61 LEU HD13 H -13.805 -6.982 -6.149 1.00 . A A . 63 LEU HD13 1 1 5 12768 1 1 61 LEU HD21 H -15.693 -4.140 -7.483 1.00 . A A . 63 LEU HD21 1 1 5 12769 1 1 61 LEU HD22 H -14.587 -2.860 -7.009 1.00 . A A . 63 LEU HD22 1 1 5 12770 1 1 61 LEU HD23 H -15.570 -3.679 -5.769 1.00 . A A . 63 LEU HD23 1 1 5 12771 1 1 61 LEU HG H -13.380 -4.979 -7.449 1.00 . A A . 63 LEU HG 1 1 5 12772 1 1 61 LEU N N -11.013 -3.699 -6.793 1.00 . A A . 63 LEU N 1 1 5 12773 1 1 61 LEU O O -10.209 -3.022 -4.206 1.00 . A A . 63 LEU O 1 1 5 12774 1 1 62 PRO C C -11.629 -2.031 -1.474 1.00 . A A . 64 PRO C 1 1 5 12775 1 1 62 PRO CA C -11.490 -1.082 -2.668 1.00 . A A . 64 PRO CA 1 1 5 12776 1 1 62 PRO CB C -12.344 0.174 -2.478 1.00 . A A . 64 PRO CB 1 1 5 12777 1 1 62 PRO CD C -13.293 -1.119 -4.242 1.00 . A A . 64 PRO CD 1 1 5 12778 1 1 62 PRO CG C -13.693 -0.212 -3.080 1.00 . A A . 64 PRO CG 1 1 5 12779 1 1 62 PRO HA H -10.444 -0.801 -2.800 1.00 . A A . 64 PRO HA 1 1 5 12780 1 1 62 PRO HB2 H -12.434 0.451 -1.428 1.00 . A A . 64 PRO HB2 1 1 5 12781 1 1 62 PRO HB3 H -11.917 0.996 -3.054 1.00 . A A . 64 PRO HB3 1 1 5 12782 1 1 62 PRO HD2 H -14.057 -1.880 -4.397 1.00 . A A . 64 PRO HD2 1 1 5 12783 1 1 62 PRO HD3 H -13.173 -0.520 -5.145 1.00 . A A . 64 PRO HD3 1 1 5 12784 1 1 62 PRO HG2 H -14.282 -0.775 -2.355 1.00 . A A . 64 PRO HG2 1 1 5 12785 1 1 62 PRO HG3 H -14.248 0.660 -3.424 1.00 . A A . 64 PRO HG3 1 1 5 12786 1 1 62 PRO N N -12.007 -1.707 -3.878 1.00 . A A . 64 PRO N 1 1 5 12787 1 1 62 PRO O O -12.692 -2.616 -1.252 1.00 . A A . 64 PRO O 1 1 5 12788 1 1 63 ALA C C -11.398 -1.966 1.626 1.00 . A A . 65 ALA C 1 1 5 12789 1 1 63 ALA CA C -10.672 -2.858 0.609 1.00 . A A . 65 ALA CA 1 1 5 12790 1 1 63 ALA CB C -9.272 -3.265 1.067 1.00 . A A . 65 ALA CB 1 1 5 12791 1 1 63 ALA H H -9.723 -1.646 -0.853 1.00 . A A . 65 ALA H 1 1 5 12792 1 1 63 ALA HA H -11.248 -3.772 0.459 1.00 . A A . 65 ALA HA 1 1 5 12793 1 1 63 ALA HB1 H -8.796 -3.856 0.285 1.00 . A A . 65 ALA HB1 1 1 5 12794 1 1 63 ALA HB2 H -8.667 -2.379 1.265 1.00 . A A . 65 ALA HB2 1 1 5 12795 1 1 63 ALA HB3 H -9.345 -3.870 1.967 1.00 . A A . 65 ALA HB3 1 1 5 12796 1 1 63 ALA N N -10.583 -2.156 -0.659 1.00 . A A . 65 ALA N 1 1 5 12797 1 1 63 ALA O O -10.858 -0.957 2.073 1.00 . A A . 65 ALA O 1 1 5 12798 1 1 64 LEU C C -13.519 -2.404 4.244 1.00 . A A . 66 LEU C 1 1 5 12799 1 1 64 LEU CA C -13.522 -1.638 2.916 1.00 . A A . 66 LEU CA 1 1 5 12800 1 1 64 LEU CB C -14.941 -1.622 2.313 1.00 . A A . 66 LEU CB 1 1 5 12801 1 1 64 LEU CD1 C -16.536 -0.852 0.545 1.00 . A A . 66 LEU CD1 1 1 5 12802 1 1 64 LEU CD2 C -14.445 0.448 0.912 1.00 . A A . 66 LEU CD2 1 1 5 12803 1 1 64 LEU CG C -15.061 -0.946 0.938 1.00 . A A . 66 LEU CG 1 1 5 12804 1 1 64 LEU H H -13.036 -3.114 1.493 1.00 . A A . 66 LEU H 1 1 5 12805 1 1 64 LEU HA H -13.220 -0.596 3.090 1.00 . A A . 66 LEU HA 1 1 5 12806 1 1 64 LEU HB2 H -15.289 -2.648 2.197 1.00 . A A . 66 LEU HB2 1 1 5 12807 1 1 64 LEU HB3 H -15.606 -1.133 3.022 1.00 . A A . 66 LEU HB3 1 1 5 12808 1 1 64 LEU HD11 H -17.123 -0.401 1.343 1.00 . A A . 66 LEU HD11 1 1 5 12809 1 1 64 LEU HD12 H -16.916 -1.851 0.376 1.00 . A A . 66 LEU HD12 1 1 5 12810 1 1 64 LEU HD13 H -16.645 -0.280 -0.376 1.00 . A A . 66 LEU HD13 1 1 5 12811 1 1 64 LEU HD21 H -13.366 0.395 1.060 1.00 . A A . 66 LEU HD21 1 1 5 12812 1 1 64 LEU HD22 H -14.899 1.058 1.682 1.00 . A A . 66 LEU HD22 1 1 5 12813 1 1 64 LEU HD23 H -14.628 0.892 -0.061 1.00 . A A . 66 LEU HD23 1 1 5 12814 1 1 64 LEU HG H -14.556 -1.556 0.192 1.00 . A A . 66 LEU HG 1 1 5 12815 1 1 64 LEU N N -12.633 -2.327 1.979 1.00 . A A . 66 LEU N 1 1 5 12816 1 1 64 LEU O O -14.273 -3.364 4.383 1.00 . A A . 66 LEU O 1 1 5 12817 1 1 65 PHE C C -12.604 -1.798 7.698 1.00 . A A . 67 PHE C 1 1 5 12818 1 1 65 PHE CA C -12.528 -2.742 6.494 1.00 . A A . 67 PHE CA 1 1 5 12819 1 1 65 PHE CB C -11.256 -3.597 6.481 1.00 . A A . 67 PHE CB 1 1 5 12820 1 1 65 PHE CD1 C -11.092 -4.819 4.272 1.00 . A A . 67 PHE CD1 1 1 5 12821 1 1 65 PHE CD2 C -11.825 -6.045 6.245 1.00 . A A . 67 PHE CD2 1 1 5 12822 1 1 65 PHE CE1 C -11.229 -5.983 3.499 1.00 . A A . 67 PHE CE1 1 1 5 12823 1 1 65 PHE CE2 C -11.960 -7.208 5.470 1.00 . A A . 67 PHE CE2 1 1 5 12824 1 1 65 PHE CG C -11.394 -4.847 5.644 1.00 . A A . 67 PHE CG 1 1 5 12825 1 1 65 PHE CZ C -11.673 -7.175 4.097 1.00 . A A . 67 PHE CZ 1 1 5 12826 1 1 65 PHE H H -12.042 -1.263 5.030 1.00 . A A . 67 PHE H 1 1 5 12827 1 1 65 PHE HA H -13.365 -3.431 6.614 1.00 . A A . 67 PHE HA 1 1 5 12828 1 1 65 PHE HB2 H -10.416 -2.999 6.130 1.00 . A A . 67 PHE HB2 1 1 5 12829 1 1 65 PHE HB3 H -11.029 -3.924 7.496 1.00 . A A . 67 PHE HB3 1 1 5 12830 1 1 65 PHE HD1 H -10.747 -3.904 3.817 1.00 . A A . 67 PHE HD1 1 1 5 12831 1 1 65 PHE HD2 H -12.046 -6.082 7.303 1.00 . A A . 67 PHE HD2 1 1 5 12832 1 1 65 PHE HE1 H -10.975 -5.963 2.449 1.00 . A A . 67 PHE HE1 1 1 5 12833 1 1 65 PHE HE2 H -12.267 -8.140 5.928 1.00 . A A . 67 PHE HE2 1 1 5 12834 1 1 65 PHE HZ H -11.775 -8.083 3.520 1.00 . A A . 67 PHE HZ 1 1 5 12835 1 1 65 PHE N N -12.679 -2.026 5.214 1.00 . A A . 67 PHE N 1 1 5 12836 1 1 65 PHE O O -11.869 -1.932 8.682 1.00 . A A . 67 PHE O 1 1 5 12837 1 1 66 GLY C C -12.850 1.168 8.830 1.00 . A A . 68 GLY C 1 1 5 12838 1 1 66 GLY CA C -13.878 0.051 8.715 1.00 . A A . 68 GLY CA 1 1 5 12839 1 1 66 GLY H H -14.200 -0.933 6.865 1.00 . A A . 68 GLY H 1 1 5 12840 1 1 66 GLY HA2 H -14.857 0.488 8.523 1.00 . A A . 68 GLY HA2 1 1 5 12841 1 1 66 GLY HA3 H -13.912 -0.488 9.663 1.00 . A A . 68 GLY HA3 1 1 5 12842 1 1 66 GLY N N -13.564 -0.881 7.646 1.00 . A A . 68 GLY N 1 1 5 12843 1 1 66 GLY O O -11.752 1.091 8.278 1.00 . A A . 68 GLY O 1 1 5 12844 1 1 67 GLY C C -11.997 3.937 8.318 1.00 . A A . 69 GLY C 1 1 5 12845 1 1 67 GLY CA C -12.414 3.414 9.688 1.00 . A A . 69 GLY CA 1 1 5 12846 1 1 67 GLY H H -14.192 2.273 9.850 1.00 . A A . 69 GLY H 1 1 5 12847 1 1 67 GLY HA2 H -12.986 4.190 10.195 1.00 . A A . 69 GLY HA2 1 1 5 12848 1 1 67 GLY HA3 H -11.530 3.175 10.282 1.00 . A A . 69 GLY HA3 1 1 5 12849 1 1 67 GLY N N -13.229 2.221 9.548 1.00 . A A . 69 GLY N 1 1 5 12850 1 1 67 GLY O O -12.747 3.852 7.336 1.00 . A A . 69 GLY O 1 1 5 12851 1 1 68 ILE C C -10.154 4.207 5.877 1.00 . A A . 70 ILE C 1 1 5 12852 1 1 68 ILE CA C -10.271 5.154 7.082 1.00 . A A . 70 ILE CA 1 1 5 12853 1 1 68 ILE CB C -8.959 5.887 7.455 1.00 . A A . 70 ILE CB 1 1 5 12854 1 1 68 ILE CD1 C -9.453 8.328 6.840 1.00 . A A . 70 ILE CD1 1 1 5 12855 1 1 68 ILE CG1 C -8.651 7.066 6.512 1.00 . A A . 70 ILE CG1 1 1 5 12856 1 1 68 ILE CG2 C -7.757 4.931 7.509 1.00 . A A . 70 ILE CG2 1 1 5 12857 1 1 68 ILE H H -10.209 4.492 9.089 1.00 . A A . 70 ILE H 1 1 5 12858 1 1 68 ILE HA H -11.017 5.908 6.833 1.00 . A A . 70 ILE HA 1 1 5 12859 1 1 68 ILE HB H -9.073 6.311 8.453 1.00 . A A . 70 ILE HB 1 1 5 12860 1 1 68 ILE HD11 H -10.521 8.120 6.814 1.00 . A A . 70 ILE HD11 1 1 5 12861 1 1 68 ILE HD12 H -9.183 8.694 7.830 1.00 . A A . 70 ILE HD12 1 1 5 12862 1 1 68 ILE HD13 H -9.218 9.092 6.100 1.00 . A A . 70 ILE HD13 1 1 5 12863 1 1 68 ILE HG12 H -7.595 7.324 6.591 1.00 . A A . 70 ILE HG12 1 1 5 12864 1 1 68 ILE HG13 H -8.857 6.782 5.484 1.00 . A A . 70 ILE HG13 1 1 5 12865 1 1 68 ILE HG21 H -6.892 5.453 7.917 1.00 . A A . 70 ILE HG21 1 1 5 12866 1 1 68 ILE HG22 H -7.978 4.076 8.150 1.00 . A A . 70 ILE HG22 1 1 5 12867 1 1 68 ILE HG23 H -7.519 4.585 6.505 1.00 . A A . 70 ILE HG23 1 1 5 12868 1 1 68 ILE N N -10.778 4.464 8.250 1.00 . A A . 70 ILE N 1 1 5 12869 1 1 68 ILE O O -10.069 4.703 4.759 1.00 . A A . 70 ILE O 1 1 5 12870 1 1 69 TRP C C -11.472 2.213 4.031 1.00 . A A . 71 TRP C 1 1 5 12871 1 1 69 TRP CA C -10.246 1.955 4.907 1.00 . A A . 71 TRP CA 1 1 5 12872 1 1 69 TRP CB C -10.226 0.486 5.353 1.00 . A A . 71 TRP CB 1 1 5 12873 1 1 69 TRP CD1 C -8.231 0.424 6.944 1.00 . A A . 71 TRP CD1 1 1 5 12874 1 1 69 TRP CD2 C -8.174 -1.204 5.401 1.00 . A A . 71 TRP CD2 1 1 5 12875 1 1 69 TRP CE2 C -7.014 -1.358 6.211 1.00 . A A . 71 TRP CE2 1 1 5 12876 1 1 69 TRP CE3 C -8.344 -2.143 4.362 1.00 . A A . 71 TRP CE3 1 1 5 12877 1 1 69 TRP CG C -8.936 -0.057 5.893 1.00 . A A . 71 TRP CG 1 1 5 12878 1 1 69 TRP CH2 C -6.280 -3.296 4.979 1.00 . A A . 71 TRP CH2 1 1 5 12879 1 1 69 TRP CZ2 C -6.080 -2.380 6.017 1.00 . A A . 71 TRP CZ2 1 1 5 12880 1 1 69 TRP CZ3 C -7.416 -3.185 4.160 1.00 . A A . 71 TRP CZ3 1 1 5 12881 1 1 69 TRP H H -10.353 2.493 6.968 1.00 . A A . 71 TRP H 1 1 5 12882 1 1 69 TRP HA H -9.374 2.128 4.284 1.00 . A A . 71 TRP HA 1 1 5 12883 1 1 69 TRP HB2 H -11.014 0.315 6.079 1.00 . A A . 71 TRP HB2 1 1 5 12884 1 1 69 TRP HB3 H -10.472 -0.116 4.480 1.00 . A A . 71 TRP HB3 1 1 5 12885 1 1 69 TRP HD1 H -8.491 1.284 7.544 1.00 . A A . 71 TRP HD1 1 1 5 12886 1 1 69 TRP HE1 H -6.296 -0.082 7.692 1.00 . A A . 71 TRP HE1 1 1 5 12887 1 1 69 TRP HE3 H -9.196 -2.039 3.709 1.00 . A A . 71 TRP HE3 1 1 5 12888 1 1 69 TRP HH2 H -5.533 -4.053 4.802 1.00 . A A . 71 TRP HH2 1 1 5 12889 1 1 69 TRP HZ2 H -5.200 -2.446 6.641 1.00 . A A . 71 TRP HZ2 1 1 5 12890 1 1 69 TRP HZ3 H -7.548 -3.890 3.353 1.00 . A A . 71 TRP HZ3 1 1 5 12891 1 1 69 TRP N N -10.206 2.876 6.043 1.00 . A A . 71 TRP N 1 1 5 12892 1 1 69 TRP NE1 N -7.079 -0.322 7.101 1.00 . A A . 71 TRP NE1 1 1 5 12893 1 1 69 TRP O O -11.392 2.040 2.820 1.00 . A A . 71 TRP O 1 1 5 12894 1 1 70 ASN C C -13.687 4.339 3.199 1.00 . A A . 72 ASN C 1 1 5 12895 1 1 70 ASN CA C -13.780 2.940 3.807 1.00 . A A . 72 ASN CA 1 1 5 12896 1 1 70 ASN CB C -15.089 2.806 4.596 1.00 . A A . 72 ASN CB 1 1 5 12897 1 1 70 ASN CG C -15.646 1.394 4.645 1.00 . A A . 72 ASN CG 1 1 5 12898 1 1 70 ASN H H -12.600 2.840 5.607 1.00 . A A . 72 ASN H 1 1 5 12899 1 1 70 ASN HA H -13.815 2.247 2.972 1.00 . A A . 72 ASN HA 1 1 5 12900 1 1 70 ASN HB2 H -14.989 3.229 5.598 1.00 . A A . 72 ASN HB2 1 1 5 12901 1 1 70 ASN HB3 H -15.833 3.381 4.059 1.00 . A A . 72 ASN HB3 1 1 5 12902 1 1 70 ASN HD21 H -14.410 0.897 6.134 1.00 . A A . 72 ASN HD21 1 1 5 12903 1 1 70 ASN HD22 H -15.580 -0.351 5.663 1.00 . A A . 72 ASN HD22 1 1 5 12904 1 1 70 ASN N N -12.606 2.623 4.614 1.00 . A A . 72 ASN N 1 1 5 12905 1 1 70 ASN ND2 N -15.129 0.552 5.517 1.00 . A A . 72 ASN ND2 1 1 5 12906 1 1 70 ASN O O -14.210 4.551 2.109 1.00 . A A . 72 ASN O 1 1 5 12907 1 1 70 ASN OD1 O -16.578 1.053 3.926 1.00 . A A . 72 ASN OD1 1 1 5 12908 1 1 71 VAL C C -11.918 6.603 2.170 1.00 . A A . 73 VAL C 1 1 5 12909 1 1 71 VAL CA C -12.878 6.656 3.357 1.00 . A A . 73 VAL CA 1 1 5 12910 1 1 71 VAL CB C -12.397 7.581 4.491 1.00 . A A . 73 VAL CB 1 1 5 12911 1 1 71 VAL CG1 C -11.999 8.973 3.989 1.00 . A A . 73 VAL CG1 1 1 5 12912 1 1 71 VAL CG2 C -13.504 7.724 5.546 1.00 . A A . 73 VAL CG2 1 1 5 12913 1 1 71 VAL H H -12.625 5.068 4.759 1.00 . A A . 73 VAL H 1 1 5 12914 1 1 71 VAL HA H -13.839 7.020 2.990 1.00 . A A . 73 VAL HA 1 1 5 12915 1 1 71 VAL HB H -11.524 7.133 4.964 1.00 . A A . 73 VAL HB 1 1 5 12916 1 1 71 VAL HG11 H -11.104 8.909 3.369 1.00 . A A . 73 VAL HG11 1 1 5 12917 1 1 71 VAL HG12 H -12.807 9.402 3.397 1.00 . A A . 73 VAL HG12 1 1 5 12918 1 1 71 VAL HG13 H -11.775 9.624 4.833 1.00 . A A . 73 VAL HG13 1 1 5 12919 1 1 71 VAL HG21 H -13.180 8.392 6.339 1.00 . A A . 73 VAL HG21 1 1 5 12920 1 1 71 VAL HG22 H -14.406 8.135 5.089 1.00 . A A . 73 VAL HG22 1 1 5 12921 1 1 71 VAL HG23 H -13.740 6.756 5.989 1.00 . A A . 73 VAL HG23 1 1 5 12922 1 1 71 VAL N N -13.052 5.298 3.875 1.00 . A A . 73 VAL N 1 1 5 12923 1 1 71 VAL O O -12.297 6.923 1.042 1.00 . A A . 73 VAL O 1 1 5 12924 1 1 72 HIS C C -10.160 4.409 0.740 1.00 . A A . 74 HIS C 1 1 5 12925 1 1 72 HIS CA C -9.713 5.715 1.424 1.00 . A A . 74 HIS CA 1 1 5 12926 1 1 72 HIS CB C -8.346 5.579 2.121 1.00 . A A . 74 HIS CB 1 1 5 12927 1 1 72 HIS CD2 C -8.031 8.146 2.346 1.00 . A A . 74 HIS CD2 1 1 5 12928 1 1 72 HIS CE1 C -6.578 8.192 3.998 1.00 . A A . 74 HIS CE1 1 1 5 12929 1 1 72 HIS CG C -7.782 6.851 2.729 1.00 . A A . 74 HIS CG 1 1 5 12930 1 1 72 HIS H H -10.495 5.796 3.355 1.00 . A A . 74 HIS H 1 1 5 12931 1 1 72 HIS HA H -9.651 6.490 0.662 1.00 . A A . 74 HIS HA 1 1 5 12932 1 1 72 HIS HB2 H -8.425 4.823 2.898 1.00 . A A . 74 HIS HB2 1 1 5 12933 1 1 72 HIS HB3 H -7.628 5.197 1.403 1.00 . A A . 74 HIS HB3 1 1 5 12934 1 1 72 HIS HD1 H -6.437 6.130 4.266 1.00 . A A . 74 HIS HD1 1 1 5 12935 1 1 72 HIS HD2 H -8.693 8.469 1.553 1.00 . A A . 74 HIS HD2 1 1 5 12936 1 1 72 HIS HE1 H -5.893 8.534 4.763 1.00 . A A . 74 HIS HE1 1 1 5 12937 1 1 72 HIS N N -10.702 6.110 2.413 1.00 . A A . 74 HIS N 1 1 5 12938 1 1 72 HIS ND1 N -6.857 6.904 3.751 1.00 . A A . 74 HIS ND1 1 1 5 12939 1 1 72 HIS NE2 N -7.247 8.987 3.147 1.00 . A A . 74 HIS NE2 1 1 5 12940 1 1 72 HIS O O -9.390 3.452 0.630 1.00 . A A . 74 HIS O 1 1 5 12941 1 1 73 GLY C C -13.404 3.603 -0.979 1.00 . A A . 75 GLY C 1 1 5 12942 1 1 73 GLY CA C -12.097 3.226 -0.285 1.00 . A A . 75 GLY CA 1 1 5 12943 1 1 73 GLY H H -11.990 5.175 0.502 1.00 . A A . 75 GLY H 1 1 5 12944 1 1 73 GLY HA2 H -11.446 2.778 -1.029 1.00 . A A . 75 GLY HA2 1 1 5 12945 1 1 73 GLY HA3 H -12.302 2.478 0.479 1.00 . A A . 75 GLY HA3 1 1 5 12946 1 1 73 GLY N N -11.425 4.356 0.323 1.00 . A A . 75 GLY N 1 1 5 12947 1 1 73 GLY O O -14.051 2.714 -1.530 1.00 . A A . 75 GLY O 1 1 5 12948 1 1 74 GLN C C -15.012 5.989 -2.912 1.00 . A A . 76 GLN C 1 1 5 12949 1 1 74 GLN CA C -15.121 5.256 -1.569 1.00 . A A . 76 GLN CA 1 1 5 12950 1 1 74 GLN CB C -15.896 6.039 -0.493 1.00 . A A . 76 GLN CB 1 1 5 12951 1 1 74 GLN CD C -18.256 6.770 0.323 1.00 . A A . 76 GLN CD 1 1 5 12952 1 1 74 GLN CG C -17.384 6.251 -0.834 1.00 . A A . 76 GLN CG 1 1 5 12953 1 1 74 GLN H H -13.284 5.585 -0.532 1.00 . A A . 76 GLN H 1 1 5 12954 1 1 74 GLN HA H -15.700 4.355 -1.773 1.00 . A A . 76 GLN HA 1 1 5 12955 1 1 74 GLN HB2 H -15.851 5.452 0.422 1.00 . A A . 76 GLN HB2 1 1 5 12956 1 1 74 GLN HB3 H -15.413 6.998 -0.308 1.00 . A A . 76 GLN HB3 1 1 5 12957 1 1 74 GLN HE21 H -16.909 6.268 1.738 1.00 . A A . 76 GLN HE21 1 1 5 12958 1 1 74 GLN HE22 H -18.493 6.806 2.305 1.00 . A A . 76 GLN HE22 1 1 5 12959 1 1 74 GLN HG2 H -17.465 6.940 -1.673 1.00 . A A . 76 GLN HG2 1 1 5 12960 1 1 74 GLN HG3 H -17.798 5.299 -1.161 1.00 . A A . 76 GLN HG3 1 1 5 12961 1 1 74 GLN N N -13.821 4.876 -1.011 1.00 . A A . 76 GLN N 1 1 5 12962 1 1 74 GLN NE2 N -17.798 6.713 1.568 1.00 . A A . 76 GLN NE2 1 1 5 12963 1 1 74 GLN O O -15.972 5.946 -3.682 1.00 . A A . 76 GLN O 1 1 5 12964 1 1 74 GLN OE1 O -19.393 7.183 0.122 1.00 . A A . 76 GLN OE1 1 1 5 12965 1 1 75 MET C C -13.492 6.809 -5.695 1.00 . A A . 77 MET C 1 1 5 12966 1 1 75 MET CA C -13.811 7.522 -4.383 1.00 . A A . 77 MET CA 1 1 5 12967 1 1 75 MET CB C -12.850 8.689 -4.161 1.00 . A A . 77 MET CB 1 1 5 12968 1 1 75 MET CE C -9.181 9.260 -5.531 1.00 . A A . 77 MET CE 1 1 5 12969 1 1 75 MET CG C -11.374 8.312 -4.175 1.00 . A A . 77 MET CG 1 1 5 12970 1 1 75 MET H H -13.086 6.586 -2.597 1.00 . A A . 77 MET H 1 1 5 12971 1 1 75 MET HA H -14.787 7.986 -4.510 1.00 . A A . 77 MET HA 1 1 5 12972 1 1 75 MET HB2 H -13.008 9.403 -4.966 1.00 . A A . 77 MET HB2 1 1 5 12973 1 1 75 MET HB3 H -13.092 9.177 -3.218 1.00 . A A . 77 MET HB3 1 1 5 12974 1 1 75 MET HE1 H -9.758 8.996 -6.417 1.00 . A A . 77 MET HE1 1 1 5 12975 1 1 75 MET HE2 H -8.527 10.100 -5.748 1.00 . A A . 77 MET HE2 1 1 5 12976 1 1 75 MET HE3 H -8.593 8.406 -5.198 1.00 . A A . 77 MET HE3 1 1 5 12977 1 1 75 MET HG2 H -11.156 7.719 -3.295 1.00 . A A . 77 MET HG2 1 1 5 12978 1 1 75 MET HG3 H -11.157 7.707 -5.053 1.00 . A A . 77 MET HG3 1 1 5 12979 1 1 75 MET N N -13.880 6.639 -3.217 1.00 . A A . 77 MET N 1 1 5 12980 1 1 75 MET O O -13.840 7.352 -6.738 1.00 . A A . 77 MET O 1 1 5 12981 1 1 75 MET SD S -10.304 9.764 -4.219 1.00 . A A . 77 MET SD 1 1 5 12982 1 1 76 PHE C C -13.887 4.577 -7.600 1.00 . A A . 78 PHE C 1 1 5 12983 1 1 76 PHE CA C -12.566 4.841 -6.884 1.00 . A A . 78 PHE CA 1 1 5 12984 1 1 76 PHE CB C -11.892 3.508 -6.497 1.00 . A A . 78 PHE CB 1 1 5 12985 1 1 76 PHE CD1 C -10.137 3.289 -8.293 1.00 . A A . 78 PHE CD1 1 1 5 12986 1 1 76 PHE CD2 C -11.678 1.435 -7.939 1.00 . A A . 78 PHE CD2 1 1 5 12987 1 1 76 PHE CE1 C -9.471 2.540 -9.273 1.00 . A A . 78 PHE CE1 1 1 5 12988 1 1 76 PHE CE2 C -11.015 0.695 -8.932 1.00 . A A . 78 PHE CE2 1 1 5 12989 1 1 76 PHE CG C -11.240 2.737 -7.620 1.00 . A A . 78 PHE CG 1 1 5 12990 1 1 76 PHE CZ C -9.911 1.249 -9.600 1.00 . A A . 78 PHE CZ 1 1 5 12991 1 1 76 PHE H H -12.645 5.220 -4.775 1.00 . A A . 78 PHE H 1 1 5 12992 1 1 76 PHE HA H -11.905 5.405 -7.550 1.00 . A A . 78 PHE HA 1 1 5 12993 1 1 76 PHE HB2 H -11.135 3.684 -5.738 1.00 . A A . 78 PHE HB2 1 1 5 12994 1 1 76 PHE HB3 H -12.631 2.849 -6.054 1.00 . A A . 78 PHE HB3 1 1 5 12995 1 1 76 PHE HD1 H -9.789 4.283 -8.059 1.00 . A A . 78 PHE HD1 1 1 5 12996 1 1 76 PHE HD2 H -12.517 0.993 -7.422 1.00 . A A . 78 PHE HD2 1 1 5 12997 1 1 76 PHE HE1 H -8.619 2.960 -9.785 1.00 . A A . 78 PHE HE1 1 1 5 12998 1 1 76 PHE HE2 H -11.346 -0.298 -9.185 1.00 . A A . 78 PHE HE2 1 1 5 12999 1 1 76 PHE HZ H -9.397 0.700 -10.374 1.00 . A A . 78 PHE HZ 1 1 5 13000 1 1 76 PHE N N -12.855 5.630 -5.676 1.00 . A A . 78 PHE N 1 1 5 13001 1 1 76 PHE O O -14.040 4.837 -8.792 1.00 . A A . 78 PHE O 1 1 5 13002 1 1 77 LEU C C -16.849 5.089 -7.834 1.00 . A A . 79 LEU C 1 1 5 13003 1 1 77 LEU CA C -16.207 3.823 -7.279 1.00 . A A . 79 LEU CA 1 1 5 13004 1 1 77 LEU CB C -17.039 3.222 -6.134 1.00 . A A . 79 LEU CB 1 1 5 13005 1 1 77 LEU CD1 C -17.093 1.564 -4.229 1.00 . A A . 79 LEU CD1 1 1 5 13006 1 1 77 LEU CD2 C -16.793 0.724 -6.584 1.00 . A A . 79 LEU CD2 1 1 5 13007 1 1 77 LEU CG C -16.501 1.873 -5.611 1.00 . A A . 79 LEU CG 1 1 5 13008 1 1 77 LEU H H -14.647 3.978 -5.837 1.00 . A A . 79 LEU H 1 1 5 13009 1 1 77 LEU HA H -16.141 3.100 -8.093 1.00 . A A . 79 LEU HA 1 1 5 13010 1 1 77 LEU HB2 H -17.069 3.947 -5.321 1.00 . A A . 79 LEU HB2 1 1 5 13011 1 1 77 LEU HB3 H -18.060 3.082 -6.482 1.00 . A A . 79 LEU HB3 1 1 5 13012 1 1 77 LEU HD11 H -16.759 0.583 -3.891 1.00 . A A . 79 LEU HD11 1 1 5 13013 1 1 77 LEU HD12 H -18.179 1.584 -4.260 1.00 . A A . 79 LEU HD12 1 1 5 13014 1 1 77 LEU HD13 H -16.746 2.308 -3.512 1.00 . A A . 79 LEU HD13 1 1 5 13015 1 1 77 LEU HD21 H -16.286 0.906 -7.531 1.00 . A A . 79 LEU HD21 1 1 5 13016 1 1 77 LEU HD22 H -17.861 0.625 -6.769 1.00 . A A . 79 LEU HD22 1 1 5 13017 1 1 77 LEU HD23 H -16.414 -0.217 -6.184 1.00 . A A . 79 LEU HD23 1 1 5 13018 1 1 77 LEU HG H -15.422 1.939 -5.497 1.00 . A A . 79 LEU HG 1 1 5 13019 1 1 77 LEU N N -14.867 4.118 -6.818 1.00 . A A . 79 LEU N 1 1 5 13020 1 1 77 LEU O O -17.433 5.018 -8.907 1.00 . A A . 79 LEU O 1 1 5 13021 1 1 78 THR C C -16.755 7.928 -8.928 1.00 . A A . 80 THR C 1 1 5 13022 1 1 78 THR CA C -17.368 7.482 -7.612 1.00 . A A . 80 THR CA 1 1 5 13023 1 1 78 THR CB C -17.259 8.613 -6.576 1.00 . A A . 80 THR CB 1 1 5 13024 1 1 78 THR CG2 C -18.457 9.533 -6.637 1.00 . A A . 80 THR CG2 1 1 5 13025 1 1 78 THR H H -16.259 6.254 -6.264 1.00 . A A . 80 THR H 1 1 5 13026 1 1 78 THR HA H -18.419 7.315 -7.820 1.00 . A A . 80 THR HA 1 1 5 13027 1 1 78 THR HB H -16.422 9.257 -6.821 1.00 . A A . 80 THR HB 1 1 5 13028 1 1 78 THR HG1 H -17.733 7.385 -5.134 1.00 . A A . 80 THR HG1 1 1 5 13029 1 1 78 THR HG21 H -18.335 10.324 -5.904 1.00 . A A . 80 THR HG21 1 1 5 13030 1 1 78 THR HG22 H -19.380 8.990 -6.459 1.00 . A A . 80 THR HG22 1 1 5 13031 1 1 78 THR HG23 H -18.478 9.986 -7.622 1.00 . A A . 80 THR HG23 1 1 5 13032 1 1 78 THR N N -16.769 6.230 -7.136 1.00 . A A . 80 THR N 1 1 5 13033 1 1 78 THR O O -17.483 8.398 -9.801 1.00 . A A . 80 THR O 1 1 5 13034 1 1 78 THR OG1 O -17.134 8.127 -5.254 1.00 . A A . 80 THR OG1 1 1 5 13035 1 1 79 LEU C C -15.302 7.594 -11.473 1.00 . A A . 81 LEU C 1 1 5 13036 1 1 79 LEU CA C -14.700 8.253 -10.239 1.00 . A A . 81 LEU CA 1 1 5 13037 1 1 79 LEU CB C -13.198 7.954 -10.035 1.00 . A A . 81 LEU CB 1 1 5 13038 1 1 79 LEU CD1 C -11.176 8.920 -8.891 1.00 . A A . 81 LEU CD1 1 1 5 13039 1 1 79 LEU CD2 C -11.765 9.693 -11.167 1.00 . A A . 81 LEU CD2 1 1 5 13040 1 1 79 LEU CG C -12.342 9.213 -9.840 1.00 . A A . 81 LEU CG 1 1 5 13041 1 1 79 LEU H H -14.900 7.435 -8.292 1.00 . A A . 81 LEU H 1 1 5 13042 1 1 79 LEU HA H -14.852 9.317 -10.347 1.00 . A A . 81 LEU HA 1 1 5 13043 1 1 79 LEU HB2 H -13.067 7.359 -9.136 1.00 . A A . 81 LEU HB2 1 1 5 13044 1 1 79 LEU HB3 H -12.814 7.363 -10.869 1.00 . A A . 81 LEU HB3 1 1 5 13045 1 1 79 LEU HD11 H -10.560 8.109 -9.281 1.00 . A A . 81 LEU HD11 1 1 5 13046 1 1 79 LEU HD12 H -11.562 8.644 -7.909 1.00 . A A . 81 LEU HD12 1 1 5 13047 1 1 79 LEU HD13 H -10.577 9.817 -8.788 1.00 . A A . 81 LEU HD13 1 1 5 13048 1 1 79 LEU HD21 H -11.094 10.531 -10.994 1.00 . A A . 81 LEU HD21 1 1 5 13049 1 1 79 LEU HD22 H -12.573 10.035 -11.808 1.00 . A A . 81 LEU HD22 1 1 5 13050 1 1 79 LEU HD23 H -11.220 8.892 -11.668 1.00 . A A . 81 LEU HD23 1 1 5 13051 1 1 79 LEU HG H -12.941 10.009 -9.391 1.00 . A A . 81 LEU HG 1 1 5 13052 1 1 79 LEU N N -15.435 7.817 -9.064 1.00 . A A . 81 LEU N 1 1 5 13053 1 1 79 LEU O O -15.740 8.271 -12.402 1.00 . A A . 81 LEU O 1 1 5 13054 1 1 80 GLU C C -17.404 5.492 -12.654 1.00 . A A . 82 GLU C 1 1 5 13055 1 1 80 GLU CA C -15.885 5.436 -12.508 1.00 . A A . 82 GLU CA 1 1 5 13056 1 1 80 GLU CB C -15.468 4.006 -12.200 1.00 . A A . 82 GLU CB 1 1 5 13057 1 1 80 GLU CD C -13.301 3.291 -13.303 1.00 . A A . 82 GLU CD 1 1 5 13058 1 1 80 GLU CG C -13.946 3.867 -12.045 1.00 . A A . 82 GLU CG 1 1 5 13059 1 1 80 GLU H H -15.050 5.808 -10.589 1.00 . A A . 82 GLU H 1 1 5 13060 1 1 80 GLU HA H -15.426 5.761 -13.442 1.00 . A A . 82 GLU HA 1 1 5 13061 1 1 80 GLU HB2 H -15.940 3.718 -11.259 1.00 . A A . 82 GLU HB2 1 1 5 13062 1 1 80 GLU HB3 H -15.839 3.342 -12.983 1.00 . A A . 82 GLU HB3 1 1 5 13063 1 1 80 GLU HG2 H -13.462 4.822 -11.826 1.00 . A A . 82 GLU HG2 1 1 5 13064 1 1 80 GLU HG3 H -13.805 3.231 -11.178 1.00 . A A . 82 GLU HG3 1 1 5 13065 1 1 80 GLU N N -15.406 6.273 -11.419 1.00 . A A . 82 GLU N 1 1 5 13066 1 1 80 GLU O O -17.923 5.275 -13.743 1.00 . A A . 82 GLU O 1 1 5 13067 1 1 80 GLU OE1 O -13.385 3.946 -14.369 1.00 . A A . 82 GLU OE1 1 1 5 13068 1 1 80 GLU OE2 O -12.762 2.160 -13.284 1.00 . A A . 82 GLU OE2 1 1 5 13069 1 1 81 SER C C -20.024 7.150 -12.535 1.00 . A A . 83 SER C 1 1 5 13070 1 1 81 SER CA C -19.568 6.065 -11.542 1.00 . A A . 83 SER CA 1 1 5 13071 1 1 81 SER CB C -20.010 6.464 -10.123 1.00 . A A . 83 SER CB 1 1 5 13072 1 1 81 SER H H -17.552 5.779 -10.723 1.00 . A A . 83 SER H 1 1 5 13073 1 1 81 SER HA H -20.059 5.132 -11.814 1.00 . A A . 83 SER HA 1 1 5 13074 1 1 81 SER HB2 H -19.541 5.809 -9.397 1.00 . A A . 83 SER HB2 1 1 5 13075 1 1 81 SER HB3 H -19.691 7.493 -9.941 1.00 . A A . 83 SER HB3 1 1 5 13076 1 1 81 SER HG H -21.726 5.506 -10.176 1.00 . A A . 83 SER HG 1 1 5 13077 1 1 81 SER N N -18.115 5.815 -11.572 1.00 . A A . 83 SER N 1 1 5 13078 1 1 81 SER O O -21.235 7.321 -12.733 1.00 . A A . 83 SER O 1 1 5 13079 1 1 81 SER OG O -21.412 6.380 -9.906 1.00 . A A . 83 SER OG 1 1 5 13080 1 1 82 MET C C -18.913 8.554 -15.518 1.00 . A A . 84 MET C 1 1 5 13081 1 1 82 MET CA C -19.386 8.933 -14.119 1.00 . A A . 84 MET CA 1 1 5 13082 1 1 82 MET CB C -18.718 10.229 -13.660 1.00 . A A . 84 MET CB 1 1 5 13083 1 1 82 MET CE C -17.496 12.810 -12.627 1.00 . A A . 84 MET CE 1 1 5 13084 1 1 82 MET CG C -19.487 10.813 -12.479 1.00 . A A . 84 MET CG 1 1 5 13085 1 1 82 MET H H -18.127 7.795 -12.844 1.00 . A A . 84 MET H 1 1 5 13086 1 1 82 MET HA H -20.461 9.106 -14.192 1.00 . A A . 84 MET HA 1 1 5 13087 1 1 82 MET HB2 H -17.705 9.999 -13.338 1.00 . A A . 84 MET HB2 1 1 5 13088 1 1 82 MET HB3 H -18.689 10.951 -14.476 1.00 . A A . 84 MET HB3 1 1 5 13089 1 1 82 MET HE1 H -16.801 12.050 -12.973 1.00 . A A . 84 MET HE1 1 1 5 13090 1 1 82 MET HE2 H -18.034 13.226 -13.478 1.00 . A A . 84 MET HE2 1 1 5 13091 1 1 82 MET HE3 H -16.948 13.597 -12.110 1.00 . A A . 84 MET HE3 1 1 5 13092 1 1 82 MET HG2 H -20.416 11.244 -12.847 1.00 . A A . 84 MET HG2 1 1 5 13093 1 1 82 MET HG3 H -19.718 9.981 -11.821 1.00 . A A . 84 MET HG3 1 1 5 13094 1 1 82 MET N N -19.095 7.906 -13.127 1.00 . A A . 84 MET N 1 1 5 13095 1 1 82 MET O O -19.253 9.266 -16.455 1.00 . A A . 84 MET O 1 1 5 13096 1 1 82 MET SD S -18.652 12.054 -11.465 1.00 . A A . 84 MET SD 1 1 5 13097 1 1 83 GLY C C -16.642 8.198 -17.526 1.00 . A A . 85 GLY C 1 1 5 13098 1 1 83 GLY CA C -17.594 7.127 -16.998 1.00 . A A . 85 GLY CA 1 1 5 13099 1 1 83 GLY H H -17.870 6.930 -14.889 1.00 . A A . 85 GLY H 1 1 5 13100 1 1 83 GLY HA2 H -17.058 6.182 -16.916 1.00 . A A . 85 GLY HA2 1 1 5 13101 1 1 83 GLY HA3 H -18.414 7.011 -17.702 1.00 . A A . 85 GLY HA3 1 1 5 13102 1 1 83 GLY N N -18.125 7.491 -15.689 1.00 . A A . 85 GLY N 1 1 5 13103 1 1 83 GLY O O -16.646 8.514 -18.718 1.00 . A A . 85 GLY O 1 1 5 13104 1 1 84 VAL C C -13.821 9.170 -17.966 1.00 . A A . 86 VAL C 1 1 5 13105 1 1 84 VAL CA C -14.825 9.762 -16.975 1.00 . A A . 86 VAL CA 1 1 5 13106 1 1 84 VAL CB C -14.149 10.303 -15.702 1.00 . A A . 86 VAL CB 1 1 5 13107 1 1 84 VAL CG1 C -15.193 11.060 -14.878 1.00 . A A . 86 VAL CG1 1 1 5 13108 1 1 84 VAL CG2 C -13.534 9.204 -14.812 1.00 . A A . 86 VAL CG2 1 1 5 13109 1 1 84 VAL H H -15.975 8.559 -15.650 1.00 . A A . 86 VAL H 1 1 5 13110 1 1 84 VAL HA H -15.309 10.600 -17.482 1.00 . A A . 86 VAL HA 1 1 5 13111 1 1 84 VAL HB H -13.368 11.006 -15.996 1.00 . A A . 86 VAL HB 1 1 5 13112 1 1 84 VAL HG11 H -15.912 10.354 -14.465 1.00 . A A . 86 VAL HG11 1 1 5 13113 1 1 84 VAL HG12 H -14.689 11.604 -14.080 1.00 . A A . 86 VAL HG12 1 1 5 13114 1 1 84 VAL HG13 H -15.709 11.785 -15.511 1.00 . A A . 86 VAL HG13 1 1 5 13115 1 1 84 VAL HG21 H -13.143 9.662 -13.909 1.00 . A A . 86 VAL HG21 1 1 5 13116 1 1 84 VAL HG22 H -14.265 8.443 -14.537 1.00 . A A . 86 VAL HG22 1 1 5 13117 1 1 84 VAL HG23 H -12.699 8.731 -15.326 1.00 . A A . 86 VAL HG23 1 1 5 13118 1 1 84 VAL N N -15.855 8.790 -16.627 1.00 . A A . 86 VAL N 1 1 5 13119 1 1 84 VAL O O -13.480 9.840 -18.937 1.00 . A A . 86 VAL O 1 1 5 13120 1 1 85 GLU C C -11.289 7.903 -19.014 1.00 . A A . 87 GLU C 1 1 5 13121 1 1 85 GLU CA C -12.566 7.118 -18.663 1.00 . A A . 87 GLU CA 1 1 5 13122 1 1 85 GLU CB C -13.392 6.699 -19.898 1.00 . A A . 87 GLU CB 1 1 5 13123 1 1 85 GLU CD C -15.827 6.017 -20.534 1.00 . A A . 87 GLU CD 1 1 5 13124 1 1 85 GLU CG C -14.646 5.858 -19.562 1.00 . A A . 87 GLU CG 1 1 5 13125 1 1 85 GLU H H -13.775 7.420 -16.952 1.00 . A A . 87 GLU H 1 1 5 13126 1 1 85 GLU HA H -12.265 6.207 -18.143 1.00 . A A . 87 GLU HA 1 1 5 13127 1 1 85 GLU HB2 H -13.685 7.604 -20.422 1.00 . A A . 87 GLU HB2 1 1 5 13128 1 1 85 GLU HB3 H -12.760 6.123 -20.570 1.00 . A A . 87 GLU HB3 1 1 5 13129 1 1 85 GLU HG2 H -14.360 4.806 -19.536 1.00 . A A . 87 GLU HG2 1 1 5 13130 1 1 85 GLU HG3 H -15.018 6.101 -18.568 1.00 . A A . 87 GLU HG3 1 1 5 13131 1 1 85 GLU N N -13.417 7.906 -17.771 1.00 . A A . 87 GLU N 1 1 5 13132 1 1 85 GLU O O -11.192 8.499 -20.091 1.00 . A A . 87 GLU O 1 1 5 13133 1 1 85 GLU OE1 O -15.774 6.821 -21.497 1.00 . A A . 87 GLU OE1 1 1 5 13134 1 1 85 GLU OE2 O -16.818 5.270 -20.348 1.00 . A A . 87 GLU OE2 1 1 5 13135 1 1 86 HIS C C -8.206 8.150 -19.258 1.00 . A A . 88 HIS C 1 1 5 13136 1 1 86 HIS CA C -9.128 8.802 -18.231 1.00 . A A . 88 HIS CA 1 1 5 13137 1 1 86 HIS CB C -8.404 8.997 -16.886 1.00 . A A . 88 HIS CB 1 1 5 13138 1 1 86 HIS CD2 C -10.358 10.409 -15.971 1.00 . A A . 88 HIS CD2 1 1 5 13139 1 1 86 HIS CE1 C -9.828 10.401 -13.841 1.00 . A A . 88 HIS CE1 1 1 5 13140 1 1 86 HIS CG C -9.203 9.688 -15.813 1.00 . A A . 88 HIS CG 1 1 5 13141 1 1 86 HIS H H -10.417 7.439 -17.233 1.00 . A A . 88 HIS H 1 1 5 13142 1 1 86 HIS HA H -9.396 9.786 -18.608 1.00 . A A . 88 HIS HA 1 1 5 13143 1 1 86 HIS HB2 H -8.090 8.031 -16.489 1.00 . A A . 88 HIS HB2 1 1 5 13144 1 1 86 HIS HB3 H -7.503 9.583 -17.066 1.00 . A A . 88 HIS HB3 1 1 5 13145 1 1 86 HIS HD1 H -8.026 9.328 -14.057 1.00 . A A . 88 HIS HD1 1 1 5 13146 1 1 86 HIS HD2 H -10.883 10.608 -16.895 1.00 . A A . 88 HIS HD2 1 1 5 13147 1 1 86 HIS HE1 H -9.846 10.618 -12.786 1.00 . A A . 88 HIS HE1 1 1 5 13148 1 1 86 HIS N N -10.339 7.993 -18.075 1.00 . A A . 88 HIS N 1 1 5 13149 1 1 86 HIS ND1 N -8.874 9.701 -14.475 1.00 . A A . 88 HIS ND1 1 1 5 13150 1 1 86 HIS NE2 N -10.751 10.837 -14.705 1.00 . A A . 88 HIS NE2 1 1 5 13151 1 1 86 HIS O O -8.051 8.659 -20.369 1.00 . A A . 88 HIS O 1 1 5 13152 1 1 87 ASP C C -6.513 4.932 -18.706 1.00 . A A . 89 ASP C 1 1 5 13153 1 1 87 ASP CA C -6.880 6.060 -19.670 1.00 . A A . 89 ASP CA 1 1 5 13154 1 1 87 ASP CB C -5.637 6.629 -20.386 1.00 . A A . 89 ASP CB 1 1 5 13155 1 1 87 ASP CG C -5.221 5.788 -21.596 1.00 . A A . 89 ASP CG 1 1 5 13156 1 1 87 ASP H H -7.879 6.677 -17.946 1.00 . A A . 89 ASP H 1 1 5 13157 1 1 87 ASP HA H -7.559 5.678 -20.432 1.00 . A A . 89 ASP HA 1 1 5 13158 1 1 87 ASP HB2 H -5.836 7.637 -20.741 1.00 . A A . 89 ASP HB2 1 1 5 13159 1 1 87 ASP HB3 H -4.799 6.691 -19.698 1.00 . A A . 89 ASP HB3 1 1 5 13160 1 1 87 ASP N N -7.597 7.034 -18.857 1.00 . A A . 89 ASP N 1 1 5 13161 1 1 87 ASP O O -7.104 3.856 -18.766 1.00 . A A . 89 ASP O 1 1 5 13162 1 1 87 ASP OD1 O -5.331 4.543 -21.568 1.00 . A A . 89 ASP OD1 1 1 5 13163 1 1 87 ASP OD2 O -4.782 6.380 -22.609 1.00 . A A . 89 ASP OD2 1 1 5 13164 1 1 88 VAL C C -4.952 4.717 -15.393 1.00 . A A . 90 VAL C 1 1 5 13165 1 1 88 VAL CA C -5.087 4.187 -16.825 1.00 . A A . 90 VAL CA 1 1 5 13166 1 1 88 VAL CB C -3.726 3.677 -17.350 1.00 . A A . 90 VAL CB 1 1 5 13167 1 1 88 VAL CG1 C -3.905 2.818 -18.606 1.00 . A A . 90 VAL CG1 1 1 5 13168 1 1 88 VAL CG2 C -2.738 4.816 -17.660 1.00 . A A . 90 VAL CG2 1 1 5 13169 1 1 88 VAL H H -5.244 6.123 -17.650 1.00 . A A . 90 VAL H 1 1 5 13170 1 1 88 VAL HA H -5.782 3.348 -16.794 1.00 . A A . 90 VAL HA 1 1 5 13171 1 1 88 VAL HB H -3.278 3.043 -16.582 1.00 . A A . 90 VAL HB 1 1 5 13172 1 1 88 VAL HG11 H -4.535 1.959 -18.379 1.00 . A A . 90 VAL HG11 1 1 5 13173 1 1 88 VAL HG12 H -4.374 3.393 -19.402 1.00 . A A . 90 VAL HG12 1 1 5 13174 1 1 88 VAL HG13 H -2.937 2.467 -18.959 1.00 . A A . 90 VAL HG13 1 1 5 13175 1 1 88 VAL HG21 H -2.580 5.430 -16.774 1.00 . A A . 90 VAL HG21 1 1 5 13176 1 1 88 VAL HG22 H -1.782 4.388 -17.952 1.00 . A A . 90 VAL HG22 1 1 5 13177 1 1 88 VAL HG23 H -3.094 5.442 -18.478 1.00 . A A . 90 VAL HG23 1 1 5 13178 1 1 88 VAL N N -5.627 5.194 -17.736 1.00 . A A . 90 VAL N 1 1 5 13179 1 1 88 VAL O O -4.844 5.926 -15.166 1.00 . A A . 90 VAL O 1 1 5 13180 1 1 89 HIS C C -3.106 4.297 -12.894 1.00 . A A . 91 HIS C 1 1 5 13181 1 1 89 HIS CA C -4.609 4.038 -13.025 1.00 . A A . 91 HIS CA 1 1 5 13182 1 1 89 HIS CB C -5.023 2.820 -12.196 1.00 . A A . 91 HIS CB 1 1 5 13183 1 1 89 HIS CD2 C -7.558 3.196 -12.218 1.00 . A A . 91 HIS CD2 1 1 5 13184 1 1 89 HIS CE1 C -8.226 1.278 -13.061 1.00 . A A . 91 HIS CE1 1 1 5 13185 1 1 89 HIS CG C -6.459 2.410 -12.409 1.00 . A A . 91 HIS CG 1 1 5 13186 1 1 89 HIS H H -5.006 2.821 -14.715 1.00 . A A . 91 HIS H 1 1 5 13187 1 1 89 HIS HA H -5.170 4.895 -12.635 1.00 . A A . 91 HIS HA 1 1 5 13188 1 1 89 HIS HB2 H -4.387 1.974 -12.450 1.00 . A A . 91 HIS HB2 1 1 5 13189 1 1 89 HIS HB3 H -4.861 3.070 -11.148 1.00 . A A . 91 HIS HB3 1 1 5 13190 1 1 89 HIS HD1 H -6.291 0.526 -13.399 1.00 . A A . 91 HIS HD1 1 1 5 13191 1 1 89 HIS HD2 H -7.560 4.213 -11.866 1.00 . A A . 91 HIS HD2 1 1 5 13192 1 1 89 HIS HE1 H -8.845 0.515 -13.520 1.00 . A A . 91 HIS HE1 1 1 5 13193 1 1 89 HIS N N -4.914 3.795 -14.430 1.00 . A A . 91 HIS N 1 1 5 13194 1 1 89 HIS ND1 N -6.887 1.226 -12.964 1.00 . A A . 91 HIS ND1 1 1 5 13195 1 1 89 HIS NE2 N -8.674 2.467 -12.623 1.00 . A A . 91 HIS NE2 1 1 5 13196 1 1 89 HIS O O -2.310 3.359 -12.919 1.00 . A A . 91 HIS O 1 1 5 13197 1 1 90 ASN C C -1.349 7.137 -11.582 1.00 . A A . 92 ASN C 1 1 5 13198 1 1 90 ASN CA C -1.321 5.987 -12.572 1.00 . A A . 92 ASN CA 1 1 5 13199 1 1 90 ASN CB C -0.706 6.423 -13.920 1.00 . A A . 92 ASN CB 1 1 5 13200 1 1 90 ASN CG C 0.283 5.422 -14.499 1.00 . A A . 92 ASN CG 1 1 5 13201 1 1 90 ASN H H -3.372 6.311 -12.763 1.00 . A A . 92 ASN H 1 1 5 13202 1 1 90 ASN HA H -0.718 5.198 -12.108 1.00 . A A . 92 ASN HA 1 1 5 13203 1 1 90 ASN HB2 H -1.483 6.625 -14.662 1.00 . A A . 92 ASN HB2 1 1 5 13204 1 1 90 ASN HB3 H -0.173 7.356 -13.761 1.00 . A A . 92 ASN HB3 1 1 5 13205 1 1 90 ASN HD21 H -0.623 3.810 -13.629 1.00 . A A . 92 ASN HD21 1 1 5 13206 1 1 90 ASN HD22 H 0.755 3.461 -14.628 1.00 . A A . 92 ASN HD22 1 1 5 13207 1 1 90 ASN N N -2.693 5.556 -12.782 1.00 . A A . 92 ASN N 1 1 5 13208 1 1 90 ASN ND2 N 0.136 4.147 -14.215 1.00 . A A . 92 ASN ND2 1 1 5 13209 1 1 90 ASN O O -0.932 6.983 -10.440 1.00 . A A . 92 ASN O 1 1 5 13210 1 1 90 ASN OD1 O 1.180 5.787 -15.255 1.00 . A A . 92 ASN OD1 1 1 5 13211 1 1 91 ALA C C -2.444 9.507 -9.932 1.00 . A A . 93 ALA C 1 1 5 13212 1 1 91 ALA CA C -1.730 9.544 -11.283 1.00 . A A . 93 ALA CA 1 1 5 13213 1 1 91 ALA CB C -2.293 10.652 -12.172 1.00 . A A . 93 ALA CB 1 1 5 13214 1 1 91 ALA H H -2.377 8.269 -12.884 1.00 . A A . 93 ALA H 1 1 5 13215 1 1 91 ALA HA H -0.666 9.731 -11.087 1.00 . A A . 93 ALA HA 1 1 5 13216 1 1 91 ALA HB1 H -1.671 10.751 -13.055 1.00 . A A . 93 ALA HB1 1 1 5 13217 1 1 91 ALA HB2 H -3.300 10.396 -12.492 1.00 . A A . 93 ALA HB2 1 1 5 13218 1 1 91 ALA HB3 H -2.317 11.596 -11.628 1.00 . A A . 93 ALA HB3 1 1 5 13219 1 1 91 ALA N N -1.878 8.284 -12.001 1.00 . A A . 93 ALA N 1 1 5 13220 1 1 91 ALA O O -1.936 10.040 -8.947 1.00 . A A . 93 ALA O 1 1 5 13221 1 1 92 VAL C C -3.463 7.857 -7.632 1.00 . A A . 94 VAL C 1 1 5 13222 1 1 92 VAL CA C -4.325 8.667 -8.610 1.00 . A A . 94 VAL CA 1 1 5 13223 1 1 92 VAL CB C -5.689 8.005 -8.899 1.00 . A A . 94 VAL CB 1 1 5 13224 1 1 92 VAL CG1 C -6.512 7.753 -7.638 1.00 . A A . 94 VAL CG1 1 1 5 13225 1 1 92 VAL CG2 C -6.549 8.836 -9.874 1.00 . A A . 94 VAL CG2 1 1 5 13226 1 1 92 VAL H H -3.984 8.427 -10.699 1.00 . A A . 94 VAL H 1 1 5 13227 1 1 92 VAL HA H -4.498 9.649 -8.166 1.00 . A A . 94 VAL HA 1 1 5 13228 1 1 92 VAL HB H -5.502 7.025 -9.341 1.00 . A A . 94 VAL HB 1 1 5 13229 1 1 92 VAL HG11 H -7.493 7.353 -7.905 1.00 . A A . 94 VAL HG11 1 1 5 13230 1 1 92 VAL HG12 H -5.991 7.010 -7.039 1.00 . A A . 94 VAL HG12 1 1 5 13231 1 1 92 VAL HG13 H -6.624 8.667 -7.059 1.00 . A A . 94 VAL HG13 1 1 5 13232 1 1 92 VAL HG21 H -6.628 9.862 -9.540 1.00 . A A . 94 VAL HG21 1 1 5 13233 1 1 92 VAL HG22 H -6.101 8.871 -10.863 1.00 . A A . 94 VAL HG22 1 1 5 13234 1 1 92 VAL HG23 H -7.543 8.400 -9.982 1.00 . A A . 94 VAL HG23 1 1 5 13235 1 1 92 VAL N N -3.601 8.849 -9.858 1.00 . A A . 94 VAL N 1 1 5 13236 1 1 92 VAL O O -3.507 8.117 -6.439 1.00 . A A . 94 VAL O 1 1 5 13237 1 1 93 PHE C C -0.554 6.864 -6.867 1.00 . A A . 95 PHE C 1 1 5 13238 1 1 93 PHE CA C -1.823 6.090 -7.215 1.00 . A A . 95 PHE CA 1 1 5 13239 1 1 93 PHE CB C -1.536 4.729 -7.858 1.00 . A A . 95 PHE CB 1 1 5 13240 1 1 93 PHE CD1 C -3.843 3.861 -8.455 1.00 . A A . 95 PHE CD1 1 1 5 13241 1 1 93 PHE CD2 C -2.627 2.794 -6.638 1.00 . A A . 95 PHE CD2 1 1 5 13242 1 1 93 PHE CE1 C -4.946 3.025 -8.212 1.00 . A A . 95 PHE CE1 1 1 5 13243 1 1 93 PHE CE2 C -3.735 1.962 -6.392 1.00 . A A . 95 PHE CE2 1 1 5 13244 1 1 93 PHE CG C -2.685 3.759 -7.661 1.00 . A A . 95 PHE CG 1 1 5 13245 1 1 93 PHE CZ C -4.902 2.088 -7.168 1.00 . A A . 95 PHE CZ 1 1 5 13246 1 1 93 PHE H H -2.531 6.775 -9.090 1.00 . A A . 95 PHE H 1 1 5 13247 1 1 93 PHE HA H -2.359 5.906 -6.283 1.00 . A A . 95 PHE HA 1 1 5 13248 1 1 93 PHE HB2 H -1.345 4.852 -8.922 1.00 . A A . 95 PHE HB2 1 1 5 13249 1 1 93 PHE HB3 H -0.633 4.311 -7.416 1.00 . A A . 95 PHE HB3 1 1 5 13250 1 1 93 PHE HD1 H -3.890 4.582 -9.257 1.00 . A A . 95 PHE HD1 1 1 5 13251 1 1 93 PHE HD2 H -1.727 2.686 -6.043 1.00 . A A . 95 PHE HD2 1 1 5 13252 1 1 93 PHE HE1 H -5.824 3.095 -8.838 1.00 . A A . 95 PHE HE1 1 1 5 13253 1 1 93 PHE HE2 H -3.672 1.220 -5.609 1.00 . A A . 95 PHE HE2 1 1 5 13254 1 1 93 PHE HZ H -5.758 1.453 -6.987 1.00 . A A . 95 PHE HZ 1 1 5 13255 1 1 93 PHE N N -2.667 6.890 -8.095 1.00 . A A . 95 PHE N 1 1 5 13256 1 1 93 PHE O O -0.211 6.989 -5.693 1.00 . A A . 95 PHE O 1 1 5 13257 1 1 94 GLU C C 1.125 9.330 -6.622 1.00 . A A . 96 GLU C 1 1 5 13258 1 1 94 GLU CA C 1.320 8.257 -7.711 1.00 . A A . 96 GLU CA 1 1 5 13259 1 1 94 GLU CB C 1.657 8.849 -9.096 1.00 . A A . 96 GLU CB 1 1 5 13260 1 1 94 GLU CD C 3.819 7.736 -10.062 1.00 . A A . 96 GLU CD 1 1 5 13261 1 1 94 GLU CG C 2.283 7.839 -10.088 1.00 . A A . 96 GLU CG 1 1 5 13262 1 1 94 GLU H H -0.266 7.362 -8.794 1.00 . A A . 96 GLU H 1 1 5 13263 1 1 94 GLU HA H 2.139 7.607 -7.401 1.00 . A A . 96 GLU HA 1 1 5 13264 1 1 94 GLU HB2 H 0.725 9.207 -9.528 1.00 . A A . 96 GLU HB2 1 1 5 13265 1 1 94 GLU HB3 H 2.283 9.731 -9.015 1.00 . A A . 96 GLU HB3 1 1 5 13266 1 1 94 GLU HG2 H 1.843 6.848 -9.945 1.00 . A A . 96 GLU HG2 1 1 5 13267 1 1 94 GLU HG3 H 2.006 8.159 -11.086 1.00 . A A . 96 GLU HG3 1 1 5 13268 1 1 94 GLU N N 0.107 7.458 -7.856 1.00 . A A . 96 GLU N 1 1 5 13269 1 1 94 GLU O O 2.016 9.541 -5.800 1.00 . A A . 96 GLU O 1 1 5 13270 1 1 94 GLU OE1 O 4.512 8.780 -10.168 1.00 . A A . 96 GLU OE1 1 1 5 13271 1 1 94 GLU OE2 O 4.347 6.596 -9.989 1.00 . A A . 96 GLU OE2 1 1 5 13272 1 1 95 ALA C C -0.543 10.621 -4.162 1.00 . A A . 97 ALA C 1 1 5 13273 1 1 95 ALA CA C -0.367 11.044 -5.629 1.00 . A A . 97 ALA CA 1 1 5 13274 1 1 95 ALA CB C -1.647 11.708 -6.126 1.00 . A A . 97 ALA CB 1 1 5 13275 1 1 95 ALA H H -0.804 9.641 -7.156 1.00 . A A . 97 ALA H 1 1 5 13276 1 1 95 ALA HA H 0.447 11.768 -5.696 1.00 . A A . 97 ALA HA 1 1 5 13277 1 1 95 ALA HB1 H -1.471 12.054 -7.142 1.00 . A A . 97 ALA HB1 1 1 5 13278 1 1 95 ALA HB2 H -2.469 10.989 -6.125 1.00 . A A . 97 ALA HB2 1 1 5 13279 1 1 95 ALA HB3 H -1.897 12.559 -5.492 1.00 . A A . 97 ALA HB3 1 1 5 13280 1 1 95 ALA N N -0.065 9.936 -6.530 1.00 . A A . 97 ALA N 1 1 5 13281 1 1 95 ALA O O -0.537 11.458 -3.258 1.00 . A A . 97 ALA O 1 1 5 13282 1 1 96 ILE C C -0.005 7.789 -2.136 1.00 . A A . 98 ILE C 1 1 5 13283 1 1 96 ILE CA C -1.097 8.762 -2.619 1.00 . A A . 98 ILE CA 1 1 5 13284 1 1 96 ILE CB C -2.466 8.070 -2.796 1.00 . A A . 98 ILE CB 1 1 5 13285 1 1 96 ILE CD1 C -4.804 8.119 -3.731 1.00 . A A . 98 ILE CD1 1 1 5 13286 1 1 96 ILE CG1 C -3.551 8.955 -3.442 1.00 . A A . 98 ILE CG1 1 1 5 13287 1 1 96 ILE CG2 C -3.059 7.608 -1.454 1.00 . A A . 98 ILE CG2 1 1 5 13288 1 1 96 ILE H H -0.688 8.694 -4.704 1.00 . A A . 98 ILE H 1 1 5 13289 1 1 96 ILE HA H -1.203 9.558 -1.882 1.00 . A A . 98 ILE HA 1 1 5 13290 1 1 96 ILE HB H -2.295 7.218 -3.463 1.00 . A A . 98 ILE HB 1 1 5 13291 1 1 96 ILE HD11 H -5.398 7.989 -2.826 1.00 . A A . 98 ILE HD11 1 1 5 13292 1 1 96 ILE HD12 H -5.415 8.598 -4.485 1.00 . A A . 98 ILE HD12 1 1 5 13293 1 1 96 ILE HD13 H -4.511 7.144 -4.119 1.00 . A A . 98 ILE HD13 1 1 5 13294 1 1 96 ILE HG12 H -3.802 9.779 -2.779 1.00 . A A . 98 ILE HG12 1 1 5 13295 1 1 96 ILE HG13 H -3.193 9.386 -4.373 1.00 . A A . 98 ILE HG13 1 1 5 13296 1 1 96 ILE HG21 H -2.299 7.154 -0.835 1.00 . A A . 98 ILE HG21 1 1 5 13297 1 1 96 ILE HG22 H -3.518 8.453 -0.920 1.00 . A A . 98 ILE HG22 1 1 5 13298 1 1 96 ILE HG23 H -3.814 6.851 -1.643 1.00 . A A . 98 ILE HG23 1 1 5 13299 1 1 96 ILE N N -0.706 9.325 -3.910 1.00 . A A . 98 ILE N 1 1 5 13300 1 1 96 ILE O O 0.171 7.576 -0.933 1.00 . A A . 98 ILE O 1 1 5 13301 1 1 97 HIS C C 3.179 7.162 -2.891 1.00 . A A . 99 HIS C 1 1 5 13302 1 1 97 HIS CA C 1.888 6.353 -2.795 1.00 . A A . 99 HIS CA 1 1 5 13303 1 1 97 HIS CB C 1.807 5.121 -3.706 1.00 . A A . 99 HIS CB 1 1 5 13304 1 1 97 HIS CD2 C -0.670 4.387 -3.814 1.00 . A A . 99 HIS CD2 1 1 5 13305 1 1 97 HIS CE1 C -0.642 2.788 -2.309 1.00 . A A . 99 HIS CE1 1 1 5 13306 1 1 97 HIS CG C 0.614 4.259 -3.357 1.00 . A A . 99 HIS CG 1 1 5 13307 1 1 97 HIS H H 0.540 7.370 -4.042 1.00 . A A . 99 HIS H 1 1 5 13308 1 1 97 HIS HA H 1.815 5.988 -1.770 1.00 . A A . 99 HIS HA 1 1 5 13309 1 1 97 HIS HB2 H 1.752 5.420 -4.753 1.00 . A A . 99 HIS HB2 1 1 5 13310 1 1 97 HIS HB3 H 2.709 4.527 -3.562 1.00 . A A . 99 HIS HB3 1 1 5 13311 1 1 97 HIS HD1 H 1.414 2.896 -1.911 1.00 . A A . 99 HIS HD1 1 1 5 13312 1 1 97 HIS HD2 H -1.027 5.087 -4.547 1.00 . A A . 99 HIS HD2 1 1 5 13313 1 1 97 HIS HE1 H -0.932 1.978 -1.653 1.00 . A A . 99 HIS HE1 1 1 5 13314 1 1 97 HIS N N 0.774 7.236 -3.065 1.00 . A A . 99 HIS N 1 1 5 13315 1 1 97 HIS ND1 N 0.607 3.258 -2.418 1.00 . A A . 99 HIS ND1 1 1 5 13316 1 1 97 HIS NE2 N -1.466 3.470 -3.120 1.00 . A A . 99 HIS NE2 1 1 5 13317 1 1 97 HIS O O 3.784 7.439 -1.854 1.00 . A A . 99 HIS O 1 1 5 13318 1 1 98 LYS C C 4.790 9.696 -3.475 1.00 . A A . 100 LYS C 1 1 5 13319 1 1 98 LYS CA C 4.845 8.366 -4.222 1.00 . A A . 100 LYS CA 1 1 5 13320 1 1 98 LYS CB C 5.236 8.613 -5.695 1.00 . A A . 100 LYS CB 1 1 5 13321 1 1 98 LYS CD C 6.713 7.048 -7.148 1.00 . A A . 100 LYS CD 1 1 5 13322 1 1 98 LYS CE C 6.997 7.756 -8.475 1.00 . A A . 100 LYS CE 1 1 5 13323 1 1 98 LYS CG C 5.315 7.346 -6.566 1.00 . A A . 100 LYS CG 1 1 5 13324 1 1 98 LYS H H 2.966 7.560 -4.880 1.00 . A A . 100 LYS H 1 1 5 13325 1 1 98 LYS HA H 5.626 7.770 -3.751 1.00 . A A . 100 LYS HA 1 1 5 13326 1 1 98 LYS HB2 H 4.531 9.310 -6.149 1.00 . A A . 100 LYS HB2 1 1 5 13327 1 1 98 LYS HB3 H 6.210 9.099 -5.690 1.00 . A A . 100 LYS HB3 1 1 5 13328 1 1 98 LYS HD2 H 7.498 7.243 -6.418 1.00 . A A . 100 LYS HD2 1 1 5 13329 1 1 98 LYS HD3 H 6.735 5.985 -7.382 1.00 . A A . 100 LYS HD3 1 1 5 13330 1 1 98 LYS HE2 H 7.673 7.137 -9.069 1.00 . A A . 100 LYS HE2 1 1 5 13331 1 1 98 LYS HE3 H 6.063 7.817 -9.026 1.00 . A A . 100 LYS HE3 1 1 5 13332 1 1 98 LYS HG2 H 5.027 6.489 -5.960 1.00 . A A . 100 LYS HG2 1 1 5 13333 1 1 98 LYS HG3 H 4.589 7.427 -7.381 1.00 . A A . 100 LYS HG3 1 1 5 13334 1 1 98 LYS HZ1 H 7.172 9.673 -7.631 1.00 . A A . 100 LYS HZ1 1 1 5 13335 1 1 98 LYS HZ2 H 7.391 9.606 -9.232 1.00 . A A . 100 LYS HZ2 1 1 5 13336 1 1 98 LYS HZ3 H 8.593 9.055 -8.261 1.00 . A A . 100 LYS HZ3 1 1 5 13337 1 1 98 LYS N N 3.580 7.631 -4.082 1.00 . A A . 100 LYS N 1 1 5 13338 1 1 98 LYS NZ N 7.586 9.108 -8.368 1.00 . A A . 100 LYS NZ 1 1 5 13339 1 1 98 LYS O O 5.817 10.136 -2.962 1.00 . A A . 100 LYS O 1 1 5 13340 1 1 99 GLU C C 2.674 11.766 -1.601 1.00 . A A . 101 GLU C 1 1 5 13341 1 1 99 GLU CA C 3.459 11.685 -2.909 1.00 . A A . 101 GLU CA 1 1 5 13342 1 1 99 GLU CB C 2.754 12.523 -3.968 1.00 . A A . 101 GLU CB 1 1 5 13343 1 1 99 GLU CD C 3.141 14.150 -5.839 1.00 . A A . 101 GLU CD 1 1 5 13344 1 1 99 GLU CG C 3.670 12.908 -5.128 1.00 . A A . 101 GLU CG 1 1 5 13345 1 1 99 GLU H H 2.849 9.928 -3.944 1.00 . A A . 101 GLU H 1 1 5 13346 1 1 99 GLU HA H 4.436 12.123 -2.741 1.00 . A A . 101 GLU HA 1 1 5 13347 1 1 99 GLU HB2 H 1.935 11.926 -4.346 1.00 . A A . 101 GLU HB2 1 1 5 13348 1 1 99 GLU HB3 H 2.361 13.431 -3.509 1.00 . A A . 101 GLU HB3 1 1 5 13349 1 1 99 GLU HG2 H 4.665 13.131 -4.741 1.00 . A A . 101 GLU HG2 1 1 5 13350 1 1 99 GLU HG3 H 3.743 12.073 -5.825 1.00 . A A . 101 GLU HG3 1 1 5 13351 1 1 99 GLU N N 3.615 10.325 -3.411 1.00 . A A . 101 GLU N 1 1 5 13352 1 1 99 GLU O O 2.812 12.752 -0.880 1.00 . A A . 101 GLU O 1 1 5 13353 1 1 99 GLU OE1 O 2.195 14.065 -6.649 1.00 . A A . 101 GLU OE1 1 1 5 13354 1 1 99 GLU OE2 O 3.683 15.257 -5.598 1.00 . A A . 101 GLU OE2 1 1 5 13355 1 1 100 HIS C C 0.402 11.892 0.429 1.00 . A A . 102 HIS C 1 1 5 13356 1 1 100 HIS CA C 1.132 10.608 -0.038 1.00 . A A . 102 HIS CA 1 1 5 13357 1 1 100 HIS CB C 2.073 9.982 1.005 1.00 . A A . 102 HIS CB 1 1 5 13358 1 1 100 HIS CD2 C 0.582 9.764 3.077 1.00 . A A . 102 HIS CD2 1 1 5 13359 1 1 100 HIS CE1 C 0.485 7.572 3.236 1.00 . A A . 102 HIS CE1 1 1 5 13360 1 1 100 HIS CG C 1.353 9.225 2.086 1.00 . A A . 102 HIS CG 1 1 5 13361 1 1 100 HIS H H 1.829 9.982 -1.935 1.00 . A A . 102 HIS H 1 1 5 13362 1 1 100 HIS HA H 0.360 9.876 -0.246 1.00 . A A . 102 HIS HA 1 1 5 13363 1 1 100 HIS HB2 H 2.739 9.277 0.504 1.00 . A A . 102 HIS HB2 1 1 5 13364 1 1 100 HIS HB3 H 2.699 10.754 1.455 1.00 . A A . 102 HIS HB3 1 1 5 13365 1 1 100 HIS HD1 H 1.561 7.172 1.494 1.00 . A A . 102 HIS HD1 1 1 5 13366 1 1 100 HIS HD2 H 0.370 10.816 3.198 1.00 . A A . 102 HIS HD2 1 1 5 13367 1 1 100 HIS HE1 H 0.183 6.571 3.515 1.00 . A A . 102 HIS HE1 1 1 5 13368 1 1 100 HIS N N 1.874 10.750 -1.284 1.00 . A A . 102 HIS N 1 1 5 13369 1 1 100 HIS ND1 N 1.276 7.855 2.189 1.00 . A A . 102 HIS ND1 1 1 5 13370 1 1 100 HIS NE2 N 0.036 8.703 3.809 1.00 . A A . 102 HIS NE2 1 1 5 13371 1 1 100 HIS O O 0.682 12.437 1.504 1.00 . A A . 102 HIS O 1 1 5 13372 1 1 101 LYS C C -2.537 13.117 0.958 1.00 . A A . 103 LYS C 1 1 5 13373 1 1 101 LYS CA C -1.428 13.517 -0.021 1.00 . A A . 103 LYS CA 1 1 5 13374 1 1 101 LYS CB C -2.046 14.106 -1.306 1.00 . A A . 103 LYS CB 1 1 5 13375 1 1 101 LYS CD C -1.258 16.495 -1.137 1.00 . A A . 103 LYS CD 1 1 5 13376 1 1 101 LYS CE C -0.690 17.739 -1.822 1.00 . A A . 103 LYS CE 1 1 5 13377 1 1 101 LYS CG C -1.198 15.200 -1.967 1.00 . A A . 103 LYS CG 1 1 5 13378 1 1 101 LYS H H -0.749 11.860 -1.207 1.00 . A A . 103 LYS H 1 1 5 13379 1 1 101 LYS HA H -0.811 14.267 0.472 1.00 . A A . 103 LYS HA 1 1 5 13380 1 1 101 LYS HB2 H -2.226 13.304 -2.024 1.00 . A A . 103 LYS HB2 1 1 5 13381 1 1 101 LYS HB3 H -3.009 14.559 -1.069 1.00 . A A . 103 LYS HB3 1 1 5 13382 1 1 101 LYS HD2 H -2.286 16.699 -0.860 1.00 . A A . 103 LYS HD2 1 1 5 13383 1 1 101 LYS HD3 H -0.697 16.354 -0.215 1.00 . A A . 103 LYS HD3 1 1 5 13384 1 1 101 LYS HE2 H -0.671 18.546 -1.087 1.00 . A A . 103 LYS HE2 1 1 5 13385 1 1 101 LYS HE3 H 0.338 17.544 -2.118 1.00 . A A . 103 LYS HE3 1 1 5 13386 1 1 101 LYS HG2 H -0.172 14.852 -2.070 1.00 . A A . 103 LYS HG2 1 1 5 13387 1 1 101 LYS HG3 H -1.603 15.389 -2.960 1.00 . A A . 103 LYS HG3 1 1 5 13388 1 1 101 LYS HZ1 H -2.442 18.360 -2.767 1.00 . A A . 103 LYS HZ1 1 1 5 13389 1 1 101 LYS HZ2 H -1.376 17.589 -3.795 1.00 . A A . 103 LYS HZ2 1 1 5 13390 1 1 101 LYS HZ3 H -1.108 19.111 -3.278 1.00 . A A . 103 LYS HZ3 1 1 5 13391 1 1 101 LYS N N -0.561 12.376 -0.361 1.00 . A A . 103 LYS N 1 1 5 13392 1 1 101 LYS NZ N -1.463 18.206 -2.992 1.00 . A A . 103 LYS NZ 1 1 5 13393 1 1 101 LYS O O -2.916 11.947 1.029 1.00 . A A . 103 LYS O 1 1 5 13394 1 1 102 LYS C C -5.527 13.933 2.282 1.00 . A A . 104 LYS C 1 1 5 13395 1 1 102 LYS CA C -4.072 13.883 2.766 1.00 . A A . 104 LYS CA 1 1 5 13396 1 1 102 LYS CB C -3.788 14.934 3.840 1.00 . A A . 104 LYS CB 1 1 5 13397 1 1 102 LYS CD C -4.237 15.717 6.160 1.00 . A A . 104 LYS CD 1 1 5 13398 1 1 102 LYS CE C -4.382 15.241 7.603 1.00 . A A . 104 LYS CE 1 1 5 13399 1 1 102 LYS CG C -4.298 14.512 5.221 1.00 . A A . 104 LYS CG 1 1 5 13400 1 1 102 LYS H H -2.804 15.048 1.542 1.00 . A A . 104 LYS H 1 1 5 13401 1 1 102 LYS HA H -3.899 12.895 3.199 1.00 . A A . 104 LYS HA 1 1 5 13402 1 1 102 LYS HB2 H -2.713 15.072 3.910 1.00 . A A . 104 LYS HB2 1 1 5 13403 1 1 102 LYS HB3 H -4.231 15.884 3.546 1.00 . A A . 104 LYS HB3 1 1 5 13404 1 1 102 LYS HD2 H -3.272 16.208 6.029 1.00 . A A . 104 LYS HD2 1 1 5 13405 1 1 102 LYS HD3 H -5.034 16.424 5.917 1.00 . A A . 104 LYS HD3 1 1 5 13406 1 1 102 LYS HE2 H -5.443 15.152 7.848 1.00 . A A . 104 LYS HE2 1 1 5 13407 1 1 102 LYS HE3 H -3.913 14.259 7.697 1.00 . A A . 104 LYS HE3 1 1 5 13408 1 1 102 LYS HG2 H -5.322 14.142 5.170 1.00 . A A . 104 LYS HG2 1 1 5 13409 1 1 102 LYS HG3 H -3.648 13.720 5.598 1.00 . A A . 104 LYS HG3 1 1 5 13410 1 1 102 LYS HZ1 H -4.131 17.082 8.504 1.00 . A A . 104 LYS HZ1 1 1 5 13411 1 1 102 LYS HZ2 H -2.726 16.248 8.273 1.00 . A A . 104 LYS HZ2 1 1 5 13412 1 1 102 LYS HZ3 H -3.743 15.801 9.477 1.00 . A A . 104 LYS HZ3 1 1 5 13413 1 1 102 LYS N N -3.111 14.091 1.673 1.00 . A A . 104 LYS N 1 1 5 13414 1 1 102 LYS NZ N -3.707 16.164 8.529 1.00 . A A . 104 LYS NZ 1 1 5 13415 1 1 102 LYS O O -6.388 14.572 2.876 1.00 . A A . 104 LYS O 1 1 5 13416 1 1 103 LEU C C -8.038 12.225 1.213 1.00 . A A . 105 LEU C 1 1 5 13417 1 1 103 LEU CA C -7.024 13.066 0.431 1.00 . A A . 105 LEU CA 1 1 5 13418 1 1 103 LEU CB C -6.669 12.424 -0.924 1.00 . A A . 105 LEU CB 1 1 5 13419 1 1 103 LEU CD1 C -5.386 12.543 -3.069 1.00 . A A . 105 LEU CD1 1 1 5 13420 1 1 103 LEU CD2 C -5.965 14.653 -1.986 1.00 . A A . 105 LEU CD2 1 1 5 13421 1 1 103 LEU CG C -5.602 13.195 -1.720 1.00 . A A . 105 LEU CG 1 1 5 13422 1 1 103 LEU H H -5.003 12.786 0.800 1.00 . A A . 105 LEU H 1 1 5 13423 1 1 103 LEU HA H -7.468 14.043 0.251 1.00 . A A . 105 LEU HA 1 1 5 13424 1 1 103 LEU HB2 H -6.289 11.405 -0.757 1.00 . A A . 105 LEU HB2 1 1 5 13425 1 1 103 LEU HB3 H -7.584 12.365 -1.515 1.00 . A A . 105 LEU HB3 1 1 5 13426 1 1 103 LEU HD11 H -5.190 11.486 -2.912 1.00 . A A . 105 LEU HD11 1 1 5 13427 1 1 103 LEU HD12 H -4.538 12.999 -3.577 1.00 . A A . 105 LEU HD12 1 1 5 13428 1 1 103 LEU HD13 H -6.294 12.668 -3.658 1.00 . A A . 105 LEU HD13 1 1 5 13429 1 1 103 LEU HD21 H -6.976 14.716 -2.394 1.00 . A A . 105 LEU HD21 1 1 5 13430 1 1 103 LEU HD22 H -5.269 15.097 -2.698 1.00 . A A . 105 LEU HD22 1 1 5 13431 1 1 103 LEU HD23 H -5.888 15.211 -1.061 1.00 . A A . 105 LEU HD23 1 1 5 13432 1 1 103 LEU HG H -4.662 13.143 -1.174 1.00 . A A . 105 LEU HG 1 1 5 13433 1 1 103 LEU N N -5.790 13.246 1.181 1.00 . A A . 105 LEU N 1 1 5 13434 1 1 103 LEU O O -8.560 11.232 0.720 1.00 . A A . 105 LEU O 1 1 5 13435 1 1 104 ALA C C -10.568 12.602 3.447 1.00 . A A . 106 ALA C 1 1 5 13436 1 1 104 ALA CA C -9.179 11.950 3.401 1.00 . A A . 106 ALA CA 1 1 5 13437 1 1 104 ALA CB C -8.512 11.995 4.777 1.00 . A A . 106 ALA CB 1 1 5 13438 1 1 104 ALA H H -7.806 13.456 2.741 1.00 . A A . 106 ALA H 1 1 5 13439 1 1 104 ALA HA H -9.302 10.906 3.106 1.00 . A A . 106 ALA HA 1 1 5 13440 1 1 104 ALA HB1 H -9.117 11.451 5.501 1.00 . A A . 106 ALA HB1 1 1 5 13441 1 1 104 ALA HB2 H -7.529 11.524 4.726 1.00 . A A . 106 ALA HB2 1 1 5 13442 1 1 104 ALA HB3 H -8.406 13.033 5.099 1.00 . A A . 106 ALA HB3 1 1 5 13443 1 1 104 ALA N N -8.296 12.617 2.453 1.00 . A A . 106 ALA N 1 1 5 13444 1 1 104 ALA O O -11.417 12.183 4.242 1.00 . A A . 106 ALA O 1 1 5 13445 1 1 105 THR C C -12.561 14.511 1.160 1.00 . A A . 107 THR C 1 1 5 13446 1 1 105 THR CA C -12.085 14.363 2.603 1.00 . A A . 107 THR CA 1 1 5 13447 1 1 105 THR CB C -11.975 15.734 3.303 1.00 . A A . 107 THR CB 1 1 5 13448 1 1 105 THR CG2 C -12.646 15.704 4.677 1.00 . A A . 107 THR CG2 1 1 5 13449 1 1 105 THR H H -10.067 13.963 2.037 1.00 . A A . 107 THR H 1 1 5 13450 1 1 105 THR HA H -12.837 13.779 3.118 1.00 . A A . 107 THR HA 1 1 5 13451 1 1 105 THR HB H -12.502 16.473 2.697 1.00 . A A . 107 THR HB 1 1 5 13452 1 1 105 THR HG1 H -10.541 16.706 4.240 1.00 . A A . 107 THR HG1 1 1 5 13453 1 1 105 THR HG21 H -13.688 15.394 4.579 1.00 . A A . 107 THR HG21 1 1 5 13454 1 1 105 THR HG22 H -12.628 16.701 5.118 1.00 . A A . 107 THR HG22 1 1 5 13455 1 1 105 THR HG23 H -12.118 15.008 5.323 1.00 . A A . 107 THR HG23 1 1 5 13456 1 1 105 THR N N -10.815 13.630 2.638 1.00 . A A . 107 THR N 1 1 5 13457 1 1 105 THR O O -11.718 14.575 0.260 1.00 . A A . 107 THR O 1 1 5 13458 1 1 105 THR OG1 O -10.621 16.121 3.462 1.00 . A A . 107 THR OG1 1 1 5 13459 1 1 106 PRO C C -13.874 15.884 -1.158 1.00 . A A . 108 PRO C 1 1 5 13460 1 1 106 PRO CA C -14.409 14.658 -0.438 1.00 . A A . 108 PRO CA 1 1 5 13461 1 1 106 PRO CB C -15.938 14.718 -0.323 1.00 . A A . 108 PRO CB 1 1 5 13462 1 1 106 PRO CD C -14.975 14.674 1.878 1.00 . A A . 108 PRO CD 1 1 5 13463 1 1 106 PRO CG C -16.224 14.262 1.106 1.00 . A A . 108 PRO CG 1 1 5 13464 1 1 106 PRO HA H -14.080 13.769 -0.972 1.00 . A A . 108 PRO HA 1 1 5 13465 1 1 106 PRO HB2 H -16.287 15.743 -0.447 1.00 . A A . 108 PRO HB2 1 1 5 13466 1 1 106 PRO HB3 H -16.427 14.078 -1.058 1.00 . A A . 108 PRO HB3 1 1 5 13467 1 1 106 PRO HD2 H -15.074 15.707 2.214 1.00 . A A . 108 PRO HD2 1 1 5 13468 1 1 106 PRO HD3 H -14.841 14.010 2.731 1.00 . A A . 108 PRO HD3 1 1 5 13469 1 1 106 PRO HG2 H -17.125 14.724 1.509 1.00 . A A . 108 PRO HG2 1 1 5 13470 1 1 106 PRO HG3 H -16.304 13.178 1.132 1.00 . A A . 108 PRO HG3 1 1 5 13471 1 1 106 PRO N N -13.884 14.585 0.917 1.00 . A A . 108 PRO N 1 1 5 13472 1 1 106 PRO O O -13.460 15.792 -2.308 1.00 . A A . 108 PRO O 1 1 5 13473 1 1 107 GLU C C -11.916 18.184 -1.411 1.00 . A A . 109 GLU C 1 1 5 13474 1 1 107 GLU CA C -13.379 18.277 -0.982 1.00 . A A . 109 GLU CA 1 1 5 13475 1 1 107 GLU CB C -13.578 19.347 0.100 1.00 . A A . 109 GLU CB 1 1 5 13476 1 1 107 GLU CD C -16.106 18.883 0.348 1.00 . A A . 109 GLU CD 1 1 5 13477 1 1 107 GLU CG C -15.001 19.924 0.127 1.00 . A A . 109 GLU CG 1 1 5 13478 1 1 107 GLU H H -14.322 17.079 0.432 1.00 . A A . 109 GLU H 1 1 5 13479 1 1 107 GLU HA H -13.984 18.513 -1.855 1.00 . A A . 109 GLU HA 1 1 5 13480 1 1 107 GLU HB2 H -13.317 18.945 1.081 1.00 . A A . 109 GLU HB2 1 1 5 13481 1 1 107 GLU HB3 H -12.899 20.164 -0.105 1.00 . A A . 109 GLU HB3 1 1 5 13482 1 1 107 GLU HG2 H -15.058 20.678 0.912 1.00 . A A . 109 GLU HG2 1 1 5 13483 1 1 107 GLU HG3 H -15.164 20.420 -0.831 1.00 . A A . 109 GLU HG3 1 1 5 13484 1 1 107 GLU N N -13.835 17.017 -0.461 1.00 . A A . 109 GLU N 1 1 5 13485 1 1 107 GLU O O -11.563 18.753 -2.441 1.00 . A A . 109 GLU O 1 1 5 13486 1 1 107 GLU OE1 O -15.908 17.946 1.154 1.00 . A A . 109 GLU OE1 1 1 5 13487 1 1 107 GLU OE2 O -17.147 18.980 -0.342 1.00 . A A . 109 GLU OE2 1 1 5 13488 1 1 108 GLU C C -9.392 16.434 -2.094 1.00 . A A . 110 GLU C 1 1 5 13489 1 1 108 GLU CA C -9.659 17.299 -0.863 1.00 . A A . 110 GLU CA 1 1 5 13490 1 1 108 GLU CB C -9.026 16.696 0.408 1.00 . A A . 110 GLU CB 1 1 5 13491 1 1 108 GLU CD C -7.393 18.642 0.689 1.00 . A A . 110 GLU CD 1 1 5 13492 1 1 108 GLU CG C -7.579 17.131 0.588 1.00 . A A . 110 GLU CG 1 1 5 13493 1 1 108 GLU H H -11.502 16.986 0.142 1.00 . A A . 110 GLU H 1 1 5 13494 1 1 108 GLU HA H -9.237 18.288 -1.038 1.00 . A A . 110 GLU HA 1 1 5 13495 1 1 108 GLU HB2 H -9.587 17.027 1.282 1.00 . A A . 110 GLU HB2 1 1 5 13496 1 1 108 GLU HB3 H -9.017 15.598 0.372 1.00 . A A . 110 GLU HB3 1 1 5 13497 1 1 108 GLU HG2 H -7.195 16.650 1.484 1.00 . A A . 110 GLU HG2 1 1 5 13498 1 1 108 GLU HG3 H -7.013 16.785 -0.270 1.00 . A A . 110 GLU HG3 1 1 5 13499 1 1 108 GLU N N -11.094 17.454 -0.653 1.00 . A A . 110 GLU N 1 1 5 13500 1 1 108 GLU O O -8.591 16.799 -2.960 1.00 . A A . 110 GLU O 1 1 5 13501 1 1 108 GLU OE1 O -7.807 19.278 1.687 1.00 . A A . 110 GLU OE1 1 1 5 13502 1 1 108 GLU OE2 O -6.775 19.214 -0.233 1.00 . A A . 110 GLU OE2 1 1 5 13503 1 1 109 MET C C -10.526 15.173 -4.571 1.00 . A A . 111 MET C 1 1 5 13504 1 1 109 MET CA C -10.084 14.405 -3.328 1.00 . A A . 111 MET CA 1 1 5 13505 1 1 109 MET CB C -11.042 13.228 -3.090 1.00 . A A . 111 MET CB 1 1 5 13506 1 1 109 MET CE C -11.451 10.425 -0.019 1.00 . A A . 111 MET CE 1 1 5 13507 1 1 109 MET CG C -10.679 12.318 -1.914 1.00 . A A . 111 MET CG 1 1 5 13508 1 1 109 MET H H -10.770 15.116 -1.442 1.00 . A A . 111 MET H 1 1 5 13509 1 1 109 MET HA H -9.073 14.028 -3.488 1.00 . A A . 111 MET HA 1 1 5 13510 1 1 109 MET HB2 H -12.045 13.619 -2.913 1.00 . A A . 111 MET HB2 1 1 5 13511 1 1 109 MET HB3 H -11.082 12.625 -3.996 1.00 . A A . 111 MET HB3 1 1 5 13512 1 1 109 MET HE1 H -12.186 9.699 0.326 1.00 . A A . 111 MET HE1 1 1 5 13513 1 1 109 MET HE2 H -10.503 9.922 -0.206 1.00 . A A . 111 MET HE2 1 1 5 13514 1 1 109 MET HE3 H -11.332 11.207 0.731 1.00 . A A . 111 MET HE3 1 1 5 13515 1 1 109 MET HG2 H -9.786 11.744 -2.158 1.00 . A A . 111 MET HG2 1 1 5 13516 1 1 109 MET HG3 H -10.472 12.916 -1.030 1.00 . A A . 111 MET HG3 1 1 5 13517 1 1 109 MET N N -10.099 15.302 -2.182 1.00 . A A . 111 MET N 1 1 5 13518 1 1 109 MET O O -9.807 15.214 -5.568 1.00 . A A . 111 MET O 1 1 5 13519 1 1 109 MET SD S -12.041 11.186 -1.542 1.00 . A A . 111 MET SD 1 1 5 13520 1 1 110 ALA C C -11.528 17.690 -6.057 1.00 . A A . 112 ALA C 1 1 5 13521 1 1 110 ALA CA C -12.342 16.476 -5.614 1.00 . A A . 112 ALA CA 1 1 5 13522 1 1 110 ALA CB C -13.764 16.857 -5.218 1.00 . A A . 112 ALA CB 1 1 5 13523 1 1 110 ALA H H -12.238 15.722 -3.643 1.00 . A A . 112 ALA H 1 1 5 13524 1 1 110 ALA HA H -12.439 15.802 -6.461 1.00 . A A . 112 ALA HA 1 1 5 13525 1 1 110 ALA HB1 H -14.316 17.119 -6.117 1.00 . A A . 112 ALA HB1 1 1 5 13526 1 1 110 ALA HB2 H -14.263 16.010 -4.756 1.00 . A A . 112 ALA HB2 1 1 5 13527 1 1 110 ALA HB3 H -13.751 17.678 -4.507 1.00 . A A . 112 ALA HB3 1 1 5 13528 1 1 110 ALA N N -11.709 15.785 -4.509 1.00 . A A . 112 ALA N 1 1 5 13529 1 1 110 ALA O O -11.559 18.023 -7.230 1.00 . A A . 112 ALA O 1 1 5 13530 1 1 111 ASP C C -8.750 18.958 -6.387 1.00 . A A . 113 ASP C 1 1 5 13531 1 1 111 ASP CA C -9.891 19.455 -5.502 1.00 . A A . 113 ASP CA 1 1 5 13532 1 1 111 ASP CB C -9.334 20.106 -4.231 1.00 . A A . 113 ASP CB 1 1 5 13533 1 1 111 ASP CG C -8.141 21.011 -4.537 1.00 . A A . 113 ASP CG 1 1 5 13534 1 1 111 ASP H H -10.825 18.057 -4.187 1.00 . A A . 113 ASP H 1 1 5 13535 1 1 111 ASP HA H -10.433 20.219 -6.062 1.00 . A A . 113 ASP HA 1 1 5 13536 1 1 111 ASP HB2 H -10.122 20.691 -3.756 1.00 . A A . 113 ASP HB2 1 1 5 13537 1 1 111 ASP HB3 H -9.015 19.336 -3.529 1.00 . A A . 113 ASP HB3 1 1 5 13538 1 1 111 ASP N N -10.803 18.359 -5.157 1.00 . A A . 113 ASP N 1 1 5 13539 1 1 111 ASP O O -8.454 19.573 -7.409 1.00 . A A . 113 ASP O 1 1 5 13540 1 1 111 ASP OD1 O -8.333 22.113 -5.091 1.00 . A A . 113 ASP OD1 1 1 5 13541 1 1 111 ASP OD2 O -6.993 20.640 -4.192 1.00 . A A . 113 ASP OD2 1 1 5 13542 1 1 112 PHE C C -7.615 16.754 -8.164 1.00 . A A . 114 PHE C 1 1 5 13543 1 1 112 PHE CA C -7.056 17.241 -6.825 1.00 . A A . 114 PHE CA 1 1 5 13544 1 1 112 PHE CB C -6.455 16.091 -6.007 1.00 . A A . 114 PHE CB 1 1 5 13545 1 1 112 PHE CD1 C -4.048 15.681 -6.692 1.00 . A A . 114 PHE CD1 1 1 5 13546 1 1 112 PHE CD2 C -5.767 14.109 -7.400 1.00 . A A . 114 PHE CD2 1 1 5 13547 1 1 112 PHE CE1 C -3.076 14.913 -7.358 1.00 . A A . 114 PHE CE1 1 1 5 13548 1 1 112 PHE CE2 C -4.796 13.348 -8.073 1.00 . A A . 114 PHE CE2 1 1 5 13549 1 1 112 PHE CG C -5.397 15.282 -6.721 1.00 . A A . 114 PHE CG 1 1 5 13550 1 1 112 PHE CZ C -3.453 13.761 -8.072 1.00 . A A . 114 PHE CZ 1 1 5 13551 1 1 112 PHE H H -8.413 17.333 -5.201 1.00 . A A . 114 PHE H 1 1 5 13552 1 1 112 PHE HA H -6.284 17.988 -7.020 1.00 . A A . 114 PHE HA 1 1 5 13553 1 1 112 PHE HB2 H -6.028 16.509 -5.103 1.00 . A A . 114 PHE HB2 1 1 5 13554 1 1 112 PHE HB3 H -7.249 15.413 -5.693 1.00 . A A . 114 PHE HB3 1 1 5 13555 1 1 112 PHE HD1 H -3.761 16.574 -6.153 1.00 . A A . 114 PHE HD1 1 1 5 13556 1 1 112 PHE HD2 H -6.805 13.800 -7.385 1.00 . A A . 114 PHE HD2 1 1 5 13557 1 1 112 PHE HE1 H -2.037 15.214 -7.325 1.00 . A A . 114 PHE HE1 1 1 5 13558 1 1 112 PHE HE2 H -5.074 12.433 -8.570 1.00 . A A . 114 PHE HE2 1 1 5 13559 1 1 112 PHE HZ H -2.706 13.180 -8.599 1.00 . A A . 114 PHE HZ 1 1 5 13560 1 1 112 PHE N N -8.120 17.837 -6.029 1.00 . A A . 114 PHE N 1 1 5 13561 1 1 112 PHE O O -7.029 16.961 -9.227 1.00 . A A . 114 PHE O 1 1 5 13562 1 1 113 LEU C C -9.952 16.565 -10.221 1.00 . A A . 115 LEU C 1 1 5 13563 1 1 113 LEU CA C -9.423 15.502 -9.275 1.00 . A A . 115 LEU CA 1 1 5 13564 1 1 113 LEU CB C -10.529 14.566 -8.762 1.00 . A A . 115 LEU CB 1 1 5 13565 1 1 113 LEU CD1 C -10.983 12.372 -7.563 1.00 . A A . 115 LEU CD1 1 1 5 13566 1 1 113 LEU CD2 C -9.233 12.500 -9.345 1.00 . A A . 115 LEU CD2 1 1 5 13567 1 1 113 LEU CG C -9.934 13.276 -8.220 1.00 . A A . 115 LEU CG 1 1 5 13568 1 1 113 LEU H H -9.235 15.957 -7.230 1.00 . A A . 115 LEU H 1 1 5 13569 1 1 113 LEU HA H -8.686 14.938 -9.839 1.00 . A A . 115 LEU HA 1 1 5 13570 1 1 113 LEU HB2 H -11.117 15.070 -7.999 1.00 . A A . 115 LEU HB2 1 1 5 13571 1 1 113 LEU HB3 H -11.193 14.280 -9.548 1.00 . A A . 115 LEU HB3 1 1 5 13572 1 1 113 LEU HD11 H -11.687 11.979 -8.304 1.00 . A A . 115 LEU HD11 1 1 5 13573 1 1 113 LEU HD12 H -11.530 12.936 -6.809 1.00 . A A . 115 LEU HD12 1 1 5 13574 1 1 113 LEU HD13 H -10.493 11.531 -7.073 1.00 . A A . 115 LEU HD13 1 1 5 13575 1 1 113 LEU HD21 H -9.181 11.435 -9.142 1.00 . A A . 115 LEU HD21 1 1 5 13576 1 1 113 LEU HD22 H -8.225 12.884 -9.504 1.00 . A A . 115 LEU HD22 1 1 5 13577 1 1 113 LEU HD23 H -9.783 12.607 -10.280 1.00 . A A . 115 LEU HD23 1 1 5 13578 1 1 113 LEU HG H -9.208 13.599 -7.483 1.00 . A A . 115 LEU HG 1 1 5 13579 1 1 113 LEU N N -8.772 16.094 -8.121 1.00 . A A . 115 LEU N 1 1 5 13580 1 1 113 LEU O O -10.037 16.323 -11.423 1.00 . A A . 115 LEU O 1 1 5 13581 1 1 114 ALA C C -9.616 19.282 -11.596 1.00 . A A . 116 ALA C 1 1 5 13582 1 1 114 ALA CA C -10.651 18.899 -10.526 1.00 . A A . 116 ALA CA 1 1 5 13583 1 1 114 ALA CB C -11.008 20.114 -9.661 1.00 . A A . 116 ALA CB 1 1 5 13584 1 1 114 ALA H H -10.082 17.814 -8.701 1.00 . A A . 116 ALA H 1 1 5 13585 1 1 114 ALA HA H -11.558 18.593 -11.051 1.00 . A A . 116 ALA HA 1 1 5 13586 1 1 114 ALA HB1 H -11.357 20.924 -10.304 1.00 . A A . 116 ALA HB1 1 1 5 13587 1 1 114 ALA HB2 H -11.808 19.859 -8.969 1.00 . A A . 116 ALA HB2 1 1 5 13588 1 1 114 ALA HB3 H -10.133 20.457 -9.112 1.00 . A A . 116 ALA HB3 1 1 5 13589 1 1 114 ALA N N -10.210 17.763 -9.710 1.00 . A A . 116 ALA N 1 1 5 13590 1 1 114 ALA O O -9.953 20.003 -12.536 1.00 . A A . 116 ALA O 1 1 5 13591 1 1 115 GLY C C -7.019 17.565 -13.206 1.00 . A A . 117 GLY C 1 1 5 13592 1 1 115 GLY CA C -7.362 18.890 -12.531 1.00 . A A . 117 GLY CA 1 1 5 13593 1 1 115 GLY H H -8.128 18.263 -10.667 1.00 . A A . 117 GLY H 1 1 5 13594 1 1 115 GLY HA2 H -7.680 19.593 -13.295 1.00 . A A . 117 GLY HA2 1 1 5 13595 1 1 115 GLY HA3 H -6.460 19.256 -12.060 1.00 . A A . 117 GLY HA3 1 1 5 13596 1 1 115 GLY N N -8.379 18.783 -11.500 1.00 . A A . 117 GLY N 1 1 5 13597 1 1 115 GLY O O -6.098 17.528 -14.032 1.00 . A A . 117 GLY O 1 1 5 13598 1 1 116 LYS C C -8.607 14.399 -13.742 1.00 . A A . 118 LYS C 1 1 5 13599 1 1 116 LYS CA C -7.340 15.124 -13.306 1.00 . A A . 118 LYS CA 1 1 5 13600 1 1 116 LYS CB C -6.566 14.396 -12.195 1.00 . A A . 118 LYS CB 1 1 5 13601 1 1 116 LYS CD C -4.204 14.837 -12.979 1.00 . A A . 118 LYS CD 1 1 5 13602 1 1 116 LYS CE C -2.811 15.330 -12.590 1.00 . A A . 118 LYS CE 1 1 5 13603 1 1 116 LYS CG C -5.201 14.997 -11.828 1.00 . A A . 118 LYS CG 1 1 5 13604 1 1 116 LYS H H -8.540 16.501 -12.294 1.00 . A A . 118 LYS H 1 1 5 13605 1 1 116 LYS HA H -6.707 15.176 -14.189 1.00 . A A . 118 LYS HA 1 1 5 13606 1 1 116 LYS HB2 H -7.181 14.349 -11.298 1.00 . A A . 118 LYS HB2 1 1 5 13607 1 1 116 LYS HB3 H -6.389 13.384 -12.542 1.00 . A A . 118 LYS HB3 1 1 5 13608 1 1 116 LYS HD2 H -4.144 13.782 -13.242 1.00 . A A . 118 LYS HD2 1 1 5 13609 1 1 116 LYS HD3 H -4.549 15.400 -13.846 1.00 . A A . 118 LYS HD3 1 1 5 13610 1 1 116 LYS HE2 H -2.891 16.346 -12.201 1.00 . A A . 118 LYS HE2 1 1 5 13611 1 1 116 LYS HE3 H -2.405 14.689 -11.803 1.00 . A A . 118 LYS HE3 1 1 5 13612 1 1 116 LYS HG2 H -5.308 16.051 -11.569 1.00 . A A . 118 LYS HG2 1 1 5 13613 1 1 116 LYS HG3 H -4.818 14.466 -10.955 1.00 . A A . 118 LYS HG3 1 1 5 13614 1 1 116 LYS HZ1 H -1.879 14.392 -14.162 1.00 . A A . 118 LYS HZ1 1 1 5 13615 1 1 116 LYS HZ2 H -0.976 15.610 -13.479 1.00 . A A . 118 LYS HZ2 1 1 5 13616 1 1 116 LYS HZ3 H -2.249 15.975 -14.459 1.00 . A A . 118 LYS HZ3 1 1 5 13617 1 1 116 LYS N N -7.693 16.462 -12.866 1.00 . A A . 118 LYS N 1 1 5 13618 1 1 116 LYS NZ N -1.911 15.324 -13.756 1.00 . A A . 118 LYS NZ 1 1 5 13619 1 1 116 LYS O O -8.851 13.276 -13.301 1.00 . A A . 118 LYS O 1 1 5 13620 1 1 117 GLY C C -11.803 14.407 -14.781 1.00 . A A . 119 GLY C 1 1 5 13621 1 1 117 GLY CA C -10.414 14.392 -15.413 1.00 . A A . 119 GLY CA 1 1 5 13622 1 1 117 GLY H H -9.133 16.010 -14.839 1.00 . A A . 119 GLY H 1 1 5 13623 1 1 117 GLY HA2 H -10.477 14.913 -16.363 1.00 . A A . 119 GLY HA2 1 1 5 13624 1 1 117 GLY HA3 H -10.129 13.357 -15.608 1.00 . A A . 119 GLY HA3 1 1 5 13625 1 1 117 GLY N N -9.380 15.044 -14.613 1.00 . A A . 119 GLY N 1 1 5 13626 1 1 117 GLY O O -12.678 13.657 -15.207 1.00 . A A . 119 GLY O 1 1 5 13627 1 1 118 VAL C C -13.812 16.545 -12.766 1.00 . A A . 120 VAL C 1 1 5 13628 1 1 118 VAL CA C -13.202 15.153 -12.897 1.00 . A A . 120 VAL CA 1 1 5 13629 1 1 118 VAL CB C -12.768 14.512 -11.563 1.00 . A A . 120 VAL CB 1 1 5 13630 1 1 118 VAL CG1 C -13.876 14.434 -10.498 1.00 . A A . 120 VAL CG1 1 1 5 13631 1 1 118 VAL CG2 C -12.190 13.099 -11.779 1.00 . A A . 120 VAL CG2 1 1 5 13632 1 1 118 VAL H H -11.281 15.835 -13.426 1.00 . A A . 120 VAL H 1 1 5 13633 1 1 118 VAL HA H -13.967 14.532 -13.357 1.00 . A A . 120 VAL HA 1 1 5 13634 1 1 118 VAL HB H -11.971 15.136 -11.162 1.00 . A A . 120 VAL HB 1 1 5 13635 1 1 118 VAL HG11 H -14.117 15.431 -10.132 1.00 . A A . 120 VAL HG11 1 1 5 13636 1 1 118 VAL HG12 H -14.765 13.967 -10.919 1.00 . A A . 120 VAL HG12 1 1 5 13637 1 1 118 VAL HG13 H -13.544 13.847 -9.643 1.00 . A A . 120 VAL HG13 1 1 5 13638 1 1 118 VAL HG21 H -11.196 13.164 -12.213 1.00 . A A . 120 VAL HG21 1 1 5 13639 1 1 118 VAL HG22 H -12.114 12.550 -10.838 1.00 . A A . 120 VAL HG22 1 1 5 13640 1 1 118 VAL HG23 H -12.815 12.538 -12.473 1.00 . A A . 120 VAL HG23 1 1 5 13641 1 1 118 VAL N N -12.019 15.222 -13.746 1.00 . A A . 120 VAL N 1 1 5 13642 1 1 118 VAL O O -13.182 17.546 -13.108 1.00 . A A . 120 VAL O 1 1 5 13643 1 1 119 ASP C C -16.315 17.694 -10.557 1.00 . A A . 121 ASP C 1 1 5 13644 1 1 119 ASP CA C -15.765 17.835 -11.973 1.00 . A A . 121 ASP CA 1 1 5 13645 1 1 119 ASP CB C -16.919 18.058 -12.963 1.00 . A A . 121 ASP CB 1 1 5 13646 1 1 119 ASP CG C -17.544 19.456 -12.843 1.00 . A A . 121 ASP CG 1 1 5 13647 1 1 119 ASP H H -15.504 15.758 -11.980 1.00 . A A . 121 ASP H 1 1 5 13648 1 1 119 ASP HA H -15.071 18.667 -12.033 1.00 . A A . 121 ASP HA 1 1 5 13649 1 1 119 ASP HB2 H -16.569 17.898 -13.983 1.00 . A A . 121 ASP HB2 1 1 5 13650 1 1 119 ASP HB3 H -17.687 17.305 -12.778 1.00 . A A . 121 ASP HB3 1 1 5 13651 1 1 119 ASP N N -15.053 16.607 -12.286 1.00 . A A . 121 ASP N 1 1 5 13652 1 1 119 ASP O O -16.947 16.675 -10.260 1.00 . A A . 121 ASP O 1 1 5 13653 1 1 119 ASP OD1 O -17.502 20.074 -11.755 1.00 . A A . 121 ASP OD1 1 1 5 13654 1 1 119 ASP OD2 O -18.119 19.934 -13.841 1.00 . A A . 121 ASP OD2 1 1 5 13655 1 1 120 LYS C C -18.239 18.597 -8.429 1.00 . A A . 122 LYS C 1 1 5 13656 1 1 120 LYS CA C -16.708 18.690 -8.339 1.00 . A A . 122 LYS CA 1 1 5 13657 1 1 120 LYS CB C -16.258 19.938 -7.542 1.00 . A A . 122 LYS CB 1 1 5 13658 1 1 120 LYS CD C -15.323 20.749 -5.296 1.00 . A A . 122 LYS CD 1 1 5 13659 1 1 120 LYS CE C -14.567 20.355 -4.016 1.00 . A A . 122 LYS CE 1 1 5 13660 1 1 120 LYS CG C -15.454 19.580 -6.284 1.00 . A A . 122 LYS CG 1 1 5 13661 1 1 120 LYS H H -15.666 19.524 -10.033 1.00 . A A . 122 LYS H 1 1 5 13662 1 1 120 LYS HA H -16.363 17.795 -7.821 1.00 . A A . 122 LYS HA 1 1 5 13663 1 1 120 LYS HB2 H -15.632 20.577 -8.163 1.00 . A A . 122 LYS HB2 1 1 5 13664 1 1 120 LYS HB3 H -17.139 20.506 -7.243 1.00 . A A . 122 LYS HB3 1 1 5 13665 1 1 120 LYS HD2 H -14.820 21.586 -5.779 1.00 . A A . 122 LYS HD2 1 1 5 13666 1 1 120 LYS HD3 H -16.326 21.074 -5.009 1.00 . A A . 122 LYS HD3 1 1 5 13667 1 1 120 LYS HE2 H -14.852 21.056 -3.228 1.00 . A A . 122 LYS HE2 1 1 5 13668 1 1 120 LYS HE3 H -14.884 19.358 -3.708 1.00 . A A . 122 LYS HE3 1 1 5 13669 1 1 120 LYS HG2 H -15.954 18.758 -5.773 1.00 . A A . 122 LYS HG2 1 1 5 13670 1 1 120 LYS HG3 H -14.456 19.268 -6.593 1.00 . A A . 122 LYS HG3 1 1 5 13671 1 1 120 LYS HZ1 H -12.608 20.074 -3.345 1.00 . A A . 122 LYS HZ1 1 1 5 13672 1 1 120 LYS HZ2 H -12.803 21.371 -4.327 1.00 . A A . 122 LYS HZ2 1 1 5 13673 1 1 120 LYS HZ3 H -12.775 19.857 -4.958 1.00 . A A . 122 LYS HZ3 1 1 5 13674 1 1 120 LYS N N -16.111 18.681 -9.680 1.00 . A A . 122 LYS N 1 1 5 13675 1 1 120 LYS NZ N -13.094 20.407 -4.176 1.00 . A A . 122 LYS NZ 1 1 5 13676 1 1 120 LYS O O -18.850 17.877 -7.636 1.00 . A A . 122 LYS O 1 1 5 13677 1 1 121 GLU C C -20.781 17.747 -9.946 1.00 . A A . 123 GLU C 1 1 5 13678 1 1 121 GLU CA C -20.307 19.169 -9.660 1.00 . A A . 123 GLU CA 1 1 5 13679 1 1 121 GLU CB C -20.728 20.040 -10.850 1.00 . A A . 123 GLU CB 1 1 5 13680 1 1 121 GLU CD C -21.340 22.359 -11.639 1.00 . A A . 123 GLU CD 1 1 5 13681 1 1 121 GLU CG C -20.648 21.536 -10.548 1.00 . A A . 123 GLU CG 1 1 5 13682 1 1 121 GLU H H -18.322 19.756 -10.108 1.00 . A A . 123 GLU H 1 1 5 13683 1 1 121 GLU HA H -20.824 19.528 -8.769 1.00 . A A . 123 GLU HA 1 1 5 13684 1 1 121 GLU HB2 H -20.110 19.786 -11.711 1.00 . A A . 123 GLU HB2 1 1 5 13685 1 1 121 GLU HB3 H -21.766 19.812 -11.097 1.00 . A A . 123 GLU HB3 1 1 5 13686 1 1 121 GLU HG2 H -21.123 21.724 -9.586 1.00 . A A . 123 GLU HG2 1 1 5 13687 1 1 121 GLU HG3 H -19.608 21.835 -10.464 1.00 . A A . 123 GLU HG3 1 1 5 13688 1 1 121 GLU N N -18.867 19.234 -9.424 1.00 . A A . 123 GLU N 1 1 5 13689 1 1 121 GLU O O -21.943 17.443 -9.677 1.00 . A A . 123 GLU O 1 1 5 13690 1 1 121 GLU OE1 O -20.756 22.516 -12.741 1.00 . A A . 123 GLU OE1 1 1 5 13691 1 1 121 GLU OE2 O -22.460 22.854 -11.394 1.00 . A A . 123 GLU OE2 1 1 5 13692 1 1 122 LYS C C -19.888 14.552 -9.647 1.00 . A A . 124 LYS C 1 1 5 13693 1 1 122 LYS CA C -20.341 15.491 -10.767 1.00 . A A . 124 LYS CA 1 1 5 13694 1 1 122 LYS CB C -19.838 15.134 -12.178 1.00 . A A . 124 LYS CB 1 1 5 13695 1 1 122 LYS CD C -20.091 15.407 -14.680 1.00 . A A . 124 LYS CD 1 1 5 13696 1 1 122 LYS CE C -20.718 16.224 -15.818 1.00 . A A . 124 LYS CE 1 1 5 13697 1 1 122 LYS CG C -20.473 15.976 -13.302 1.00 . A A . 124 LYS CG 1 1 5 13698 1 1 122 LYS H H -18.942 17.065 -10.528 1.00 . A A . 124 LYS H 1 1 5 13699 1 1 122 LYS HA H -21.431 15.437 -10.803 1.00 . A A . 124 LYS HA 1 1 5 13700 1 1 122 LYS HB2 H -18.754 15.256 -12.228 1.00 . A A . 124 LYS HB2 1 1 5 13701 1 1 122 LYS HB3 H -20.105 14.096 -12.367 1.00 . A A . 124 LYS HB3 1 1 5 13702 1 1 122 LYS HD2 H -19.006 15.430 -14.787 1.00 . A A . 124 LYS HD2 1 1 5 13703 1 1 122 LYS HD3 H -20.438 14.373 -14.747 1.00 . A A . 124 LYS HD3 1 1 5 13704 1 1 122 LYS HE2 H -21.767 16.406 -15.585 1.00 . A A . 124 LYS HE2 1 1 5 13705 1 1 122 LYS HE3 H -20.217 17.191 -15.882 1.00 . A A . 124 LYS HE3 1 1 5 13706 1 1 122 LYS HG2 H -21.557 15.943 -13.198 1.00 . A A . 124 LYS HG2 1 1 5 13707 1 1 122 LYS HG3 H -20.146 17.016 -13.226 1.00 . A A . 124 LYS HG3 1 1 5 13708 1 1 122 LYS HZ1 H -19.682 15.254 -17.343 1.00 . A A . 124 LYS HZ1 1 1 5 13709 1 1 122 LYS HZ2 H -20.948 16.152 -17.877 1.00 . A A . 124 LYS HZ2 1 1 5 13710 1 1 122 LYS HZ3 H -21.212 14.710 -17.158 1.00 . A A . 124 LYS HZ3 1 1 5 13711 1 1 122 LYS N N -19.926 16.844 -10.430 1.00 . A A . 124 LYS N 1 1 5 13712 1 1 122 LYS NZ N -20.630 15.541 -17.129 1.00 . A A . 124 LYS NZ 1 1 5 13713 1 1 122 LYS O O -20.715 13.832 -9.093 1.00 . A A . 124 LYS O 1 1 5 13714 1 1 123 PHE C C -18.832 13.744 -6.927 1.00 . A A . 125 PHE C 1 1 5 13715 1 1 123 PHE CA C -17.989 13.804 -8.202 1.00 . A A . 125 PHE CA 1 1 5 13716 1 1 123 PHE CB C -16.581 14.352 -7.932 1.00 . A A . 125 PHE CB 1 1 5 13717 1 1 123 PHE CD1 C -14.965 12.477 -7.355 1.00 . A A . 125 PHE CD1 1 1 5 13718 1 1 123 PHE CD2 C -15.733 13.945 -5.581 1.00 . A A . 125 PHE CD2 1 1 5 13719 1 1 123 PHE CE1 C -14.167 11.781 -6.429 1.00 . A A . 125 PHE CE1 1 1 5 13720 1 1 123 PHE CE2 C -14.912 13.273 -4.659 1.00 . A A . 125 PHE CE2 1 1 5 13721 1 1 123 PHE CG C -15.755 13.562 -6.933 1.00 . A A . 125 PHE CG 1 1 5 13722 1 1 123 PHE CZ C -14.126 12.188 -5.083 1.00 . A A . 125 PHE CZ 1 1 5 13723 1 1 123 PHE H H -18.017 15.302 -9.701 1.00 . A A . 125 PHE H 1 1 5 13724 1 1 123 PHE HA H -17.881 12.785 -8.574 1.00 . A A . 125 PHE HA 1 1 5 13725 1 1 123 PHE HB2 H -16.042 14.373 -8.875 1.00 . A A . 125 PHE HB2 1 1 5 13726 1 1 123 PHE HB3 H -16.656 15.384 -7.588 1.00 . A A . 125 PHE HB3 1 1 5 13727 1 1 123 PHE HD1 H -14.957 12.185 -8.396 1.00 . A A . 125 PHE HD1 1 1 5 13728 1 1 123 PHE HD2 H -16.321 14.788 -5.256 1.00 . A A . 125 PHE HD2 1 1 5 13729 1 1 123 PHE HE1 H -13.563 10.951 -6.768 1.00 . A A . 125 PHE HE1 1 1 5 13730 1 1 123 PHE HE2 H -14.871 13.616 -3.634 1.00 . A A . 125 PHE HE2 1 1 5 13731 1 1 123 PHE HZ H -13.476 11.683 -4.382 1.00 . A A . 125 PHE HZ 1 1 5 13732 1 1 123 PHE N N -18.618 14.629 -9.236 1.00 . A A . 125 PHE N 1 1 5 13733 1 1 123 PHE O O -19.285 12.673 -6.527 1.00 . A A . 125 PHE O 1 1 5 13734 1 1 124 LEU C C -21.178 14.447 -5.094 1.00 . A A . 126 LEU C 1 1 5 13735 1 1 124 LEU CA C -19.719 14.904 -4.967 1.00 . A A . 126 LEU CA 1 1 5 13736 1 1 124 LEU CB C -19.706 16.314 -4.374 1.00 . A A . 126 LEU CB 1 1 5 13737 1 1 124 LEU CD1 C -18.624 18.555 -4.102 1.00 . A A . 126 LEU CD1 1 1 5 13738 1 1 124 LEU CD2 C -17.382 16.535 -3.321 1.00 . A A . 126 LEU CD2 1 1 5 13739 1 1 124 LEU CG C -18.361 17.073 -4.372 1.00 . A A . 126 LEU CG 1 1 5 13740 1 1 124 LEU H H -18.720 15.757 -6.662 1.00 . A A . 126 LEU H 1 1 5 13741 1 1 124 LEU HA H -19.190 14.236 -4.285 1.00 . A A . 126 LEU HA 1 1 5 13742 1 1 124 LEU HB2 H -20.455 16.861 -4.937 1.00 . A A . 126 LEU HB2 1 1 5 13743 1 1 124 LEU HB3 H -20.059 16.259 -3.348 1.00 . A A . 126 LEU HB3 1 1 5 13744 1 1 124 LEU HD11 H -19.145 18.684 -3.152 1.00 . A A . 126 LEU HD11 1 1 5 13745 1 1 124 LEU HD12 H -19.240 18.977 -4.898 1.00 . A A . 126 LEU HD12 1 1 5 13746 1 1 124 LEU HD13 H -17.687 19.106 -4.057 1.00 . A A . 126 LEU HD13 1 1 5 13747 1 1 124 LEU HD21 H -17.322 15.449 -3.371 1.00 . A A . 126 LEU HD21 1 1 5 13748 1 1 124 LEU HD22 H -17.721 16.814 -2.324 1.00 . A A . 126 LEU HD22 1 1 5 13749 1 1 124 LEU HD23 H -16.391 16.960 -3.482 1.00 . A A . 126 LEU HD23 1 1 5 13750 1 1 124 LEU HG H -17.887 16.988 -5.350 1.00 . A A . 126 LEU HG 1 1 5 13751 1 1 124 LEU N N -19.061 14.885 -6.274 1.00 . A A . 126 LEU N 1 1 5 13752 1 1 124 LEU O O -21.739 13.866 -4.161 1.00 . A A . 126 LEU O 1 1 5 13753 1 1 125 SER C C -23.296 12.827 -6.502 1.00 . A A . 127 SER C 1 1 5 13754 1 1 125 SER CA C -23.181 14.349 -6.526 1.00 . A A . 127 SER CA 1 1 5 13755 1 1 125 SER CB C -23.618 14.944 -7.872 1.00 . A A . 127 SER CB 1 1 5 13756 1 1 125 SER H H -21.317 15.289 -6.916 1.00 . A A . 127 SER H 1 1 5 13757 1 1 125 SER HA H -23.812 14.765 -5.738 1.00 . A A . 127 SER HA 1 1 5 13758 1 1 125 SER HB2 H -23.496 16.024 -7.837 1.00 . A A . 127 SER HB2 1 1 5 13759 1 1 125 SER HB3 H -22.997 14.549 -8.674 1.00 . A A . 127 SER HB3 1 1 5 13760 1 1 125 SER HG H -25.088 14.991 -9.099 1.00 . A A . 127 SER HG 1 1 5 13761 1 1 125 SER N N -21.810 14.727 -6.236 1.00 . A A . 127 SER N 1 1 5 13762 1 1 125 SER O O -24.172 12.316 -5.808 1.00 . A A . 127 SER O 1 1 5 13763 1 1 125 SER OG O -24.972 14.668 -8.175 1.00 . A A . 127 SER OG 1 1 5 13764 1 1 126 THR C C -22.047 10.106 -5.793 1.00 . A A . 128 THR C 1 1 5 13765 1 1 126 THR CA C -22.492 10.627 -7.172 1.00 . A A . 128 THR CA 1 1 5 13766 1 1 126 THR CB C -21.846 9.933 -8.397 1.00 . A A . 128 THR CB 1 1 5 13767 1 1 126 THR CG2 C -20.691 10.669 -9.067 1.00 . A A . 128 THR CG2 1 1 5 13768 1 1 126 THR H H -21.670 12.585 -7.685 1.00 . A A . 128 THR H 1 1 5 13769 1 1 126 THR HA H -23.544 10.369 -7.259 1.00 . A A . 128 THR HA 1 1 5 13770 1 1 126 THR HB H -22.619 9.856 -9.155 1.00 . A A . 128 THR HB 1 1 5 13771 1 1 126 THR HG1 H -21.576 8.050 -8.880 1.00 . A A . 128 THR HG1 1 1 5 13772 1 1 126 THR HG21 H -20.093 11.189 -8.330 1.00 . A A . 128 THR HG21 1 1 5 13773 1 1 126 THR HG22 H -21.094 11.394 -9.774 1.00 . A A . 128 THR HG22 1 1 5 13774 1 1 126 THR HG23 H -20.054 9.965 -9.600 1.00 . A A . 128 THR HG23 1 1 5 13775 1 1 126 THR N N -22.426 12.096 -7.209 1.00 . A A . 128 THR N 1 1 5 13776 1 1 126 THR O O -22.636 9.152 -5.274 1.00 . A A . 128 THR O 1 1 5 13777 1 1 126 THR OG1 O -21.435 8.613 -8.101 1.00 . A A . 128 THR OG1 1 1 5 13778 1 1 127 TYR C C -21.727 10.284 -2.830 1.00 . A A . 129 TYR C 1 1 5 13779 1 1 127 TYR CA C -20.577 10.377 -3.834 1.00 . A A . 129 TYR CA 1 1 5 13780 1 1 127 TYR CB C -19.507 11.369 -3.357 1.00 . A A . 129 TYR CB 1 1 5 13781 1 1 127 TYR CD1 C -17.686 9.985 -2.302 1.00 . A A . 129 TYR CD1 1 1 5 13782 1 1 127 TYR CD2 C -19.102 11.327 -0.857 1.00 . A A . 129 TYR CD2 1 1 5 13783 1 1 127 TYR CE1 C -16.962 9.545 -1.186 1.00 . A A . 129 TYR CE1 1 1 5 13784 1 1 127 TYR CE2 C -18.377 10.897 0.265 1.00 . A A . 129 TYR CE2 1 1 5 13785 1 1 127 TYR CG C -18.753 10.882 -2.142 1.00 . A A . 129 TYR CG 1 1 5 13786 1 1 127 TYR CZ C -17.298 10.004 0.103 1.00 . A A . 129 TYR CZ 1 1 5 13787 1 1 127 TYR H H -20.614 11.532 -5.625 1.00 . A A . 129 TYR H 1 1 5 13788 1 1 127 TYR HA H -20.126 9.389 -3.924 1.00 . A A . 129 TYR HA 1 1 5 13789 1 1 127 TYR HB2 H -18.782 11.546 -4.150 1.00 . A A . 129 TYR HB2 1 1 5 13790 1 1 127 TYR HB3 H -19.970 12.325 -3.117 1.00 . A A . 129 TYR HB3 1 1 5 13791 1 1 127 TYR HD1 H -17.414 9.641 -3.287 1.00 . A A . 129 TYR HD1 1 1 5 13792 1 1 127 TYR HD2 H -19.920 12.018 -0.728 1.00 . A A . 129 TYR HD2 1 1 5 13793 1 1 127 TYR HE1 H -16.122 8.887 -1.329 1.00 . A A . 129 TYR HE1 1 1 5 13794 1 1 127 TYR HE2 H -18.661 11.265 1.236 1.00 . A A . 129 TYR HE2 1 1 5 13795 1 1 127 TYR HH H -16.722 10.232 1.918 1.00 . A A . 129 TYR HH 1 1 5 13796 1 1 127 TYR N N -21.078 10.768 -5.147 1.00 . A A . 129 TYR N 1 1 5 13797 1 1 127 TYR O O -21.959 9.242 -2.219 1.00 . A A . 129 TYR O 1 1 5 13798 1 1 127 TYR OH O -16.535 9.640 1.167 1.00 . A A . 129 TYR OH 1 1 5 13799 1 1 128 ASN C C -24.916 11.099 -2.661 1.00 . A A . 130 ASN C 1 1 5 13800 1 1 128 ASN CA C -23.663 11.420 -1.830 1.00 . A A . 130 ASN CA 1 1 5 13801 1 1 128 ASN CB C -23.734 12.774 -1.107 1.00 . A A . 130 ASN CB 1 1 5 13802 1 1 128 ASN CG C -22.662 12.943 -0.026 1.00 . A A . 130 ASN CG 1 1 5 13803 1 1 128 ASN H H -22.274 12.174 -3.271 1.00 . A A . 130 ASN H 1 1 5 13804 1 1 128 ASN HA H -23.578 10.656 -1.056 1.00 . A A . 130 ASN HA 1 1 5 13805 1 1 128 ASN HB2 H -23.678 13.576 -1.846 1.00 . A A . 130 ASN HB2 1 1 5 13806 1 1 128 ASN HB3 H -24.701 12.841 -0.613 1.00 . A A . 130 ASN HB3 1 1 5 13807 1 1 128 ASN HD21 H -22.222 14.806 -0.676 1.00 . A A . 130 ASN HD21 1 1 5 13808 1 1 128 ASN HD22 H -21.383 14.279 0.788 1.00 . A A . 130 ASN HD22 1 1 5 13809 1 1 128 ASN N N -22.488 11.369 -2.691 1.00 . A A . 130 ASN N 1 1 5 13810 1 1 128 ASN ND2 N -21.981 14.073 -0.011 1.00 . A A . 130 ASN ND2 1 1 5 13811 1 1 128 ASN O O -25.908 11.831 -2.614 1.00 . A A . 130 ASN O 1 1 5 13812 1 1 128 ASN OD1 O -22.410 12.062 0.798 1.00 . A A . 130 ASN OD1 1 1 5 13813 1 1 129 SER C C -26.201 7.974 -3.710 1.00 . A A . 131 SER C 1 1 5 13814 1 1 129 SER CA C -26.024 9.429 -4.140 1.00 . A A . 131 SER CA 1 1 5 13815 1 1 129 SER CB C -25.789 9.499 -5.653 1.00 . A A . 131 SER CB 1 1 5 13816 1 1 129 SER H H -24.033 9.452 -3.442 1.00 . A A . 131 SER H 1 1 5 13817 1 1 129 SER HA H -26.931 9.982 -3.900 1.00 . A A . 131 SER HA 1 1 5 13818 1 1 129 SER HB2 H -24.827 9.948 -5.831 1.00 . A A . 131 SER HB2 1 1 5 13819 1 1 129 SER HB3 H -25.769 8.499 -6.083 1.00 . A A . 131 SER HB3 1 1 5 13820 1 1 129 SER HG H -26.512 10.298 -7.254 1.00 . A A . 131 SER HG 1 1 5 13821 1 1 129 SER N N -24.882 10.008 -3.431 1.00 . A A . 131 SER N 1 1 5 13822 1 1 129 SER O O -25.271 7.354 -3.171 1.00 . A A . 131 SER O 1 1 5 13823 1 1 129 SER OG O -26.758 10.275 -6.319 1.00 . A A . 131 SER OG 1 1 5 13824 1 1 130 PHE C C -26.675 5.082 -4.401 1.00 . A A . 132 PHE C 1 1 5 13825 1 1 130 PHE CA C -27.655 6.011 -3.679 1.00 . A A . 132 PHE CA 1 1 5 13826 1 1 130 PHE CB C -29.102 5.649 -4.018 1.00 . A A . 132 PHE CB 1 1 5 13827 1 1 130 PHE CD1 C -29.372 3.412 -2.826 1.00 . A A . 132 PHE CD1 1 1 5 13828 1 1 130 PHE CD2 C -30.798 5.274 -2.183 1.00 . A A . 132 PHE CD2 1 1 5 13829 1 1 130 PHE CE1 C -30.004 2.594 -1.868 1.00 . A A . 132 PHE CE1 1 1 5 13830 1 1 130 PHE CE2 C -31.419 4.467 -1.216 1.00 . A A . 132 PHE CE2 1 1 5 13831 1 1 130 PHE CG C -29.775 4.752 -2.994 1.00 . A A . 132 PHE CG 1 1 5 13832 1 1 130 PHE CZ C -31.036 3.124 -1.075 1.00 . A A . 132 PHE CZ 1 1 5 13833 1 1 130 PHE H H -28.088 7.949 -4.479 1.00 . A A . 132 PHE H 1 1 5 13834 1 1 130 PHE HA H -27.533 5.898 -2.603 1.00 . A A . 132 PHE HA 1 1 5 13835 1 1 130 PHE HB2 H -29.682 6.566 -4.093 1.00 . A A . 132 PHE HB2 1 1 5 13836 1 1 130 PHE HB3 H -29.122 5.165 -4.993 1.00 . A A . 132 PHE HB3 1 1 5 13837 1 1 130 PHE HD1 H -28.569 3.017 -3.431 1.00 . A A . 132 PHE HD1 1 1 5 13838 1 1 130 PHE HD2 H -31.096 6.309 -2.290 1.00 . A A . 132 PHE HD2 1 1 5 13839 1 1 130 PHE HE1 H -29.699 1.567 -1.724 1.00 . A A . 132 PHE HE1 1 1 5 13840 1 1 130 PHE HE2 H -32.196 4.881 -0.586 1.00 . A A . 132 PHE HE2 1 1 5 13841 1 1 130 PHE HZ H -31.535 2.506 -0.342 1.00 . A A . 132 PHE HZ 1 1 5 13842 1 1 130 PHE N N -27.371 7.403 -4.004 1.00 . A A . 132 PHE N 1 1 5 13843 1 1 130 PHE O O -26.305 4.050 -3.846 1.00 . A A . 132 PHE O 1 1 5 13844 1 1 131 ALA C C -24.059 4.270 -5.506 1.00 . A A . 133 ALA C 1 1 5 13845 1 1 131 ALA CA C -25.217 4.748 -6.382 1.00 . A A . 133 ALA CA 1 1 5 13846 1 1 131 ALA CB C -24.708 5.616 -7.540 1.00 . A A . 133 ALA CB 1 1 5 13847 1 1 131 ALA H H -26.642 6.282 -6.023 1.00 . A A . 133 ALA H 1 1 5 13848 1 1 131 ALA HA H -25.717 3.876 -6.800 1.00 . A A . 133 ALA HA 1 1 5 13849 1 1 131 ALA HB1 H -24.362 6.583 -7.172 1.00 . A A . 133 ALA HB1 1 1 5 13850 1 1 131 ALA HB2 H -23.883 5.111 -8.042 1.00 . A A . 133 ALA HB2 1 1 5 13851 1 1 131 ALA HB3 H -25.508 5.774 -8.261 1.00 . A A . 133 ALA HB3 1 1 5 13852 1 1 131 ALA N N -26.201 5.476 -5.593 1.00 . A A . 133 ALA N 1 1 5 13853 1 1 131 ALA O O -23.893 3.064 -5.304 1.00 . A A . 133 ALA O 1 1 5 13854 1 1 132 ILE C C -22.520 4.188 -2.865 1.00 . A A . 134 ILE C 1 1 5 13855 1 1 132 ILE CA C -22.104 4.876 -4.160 1.00 . A A . 134 ILE CA 1 1 5 13856 1 1 132 ILE CB C -21.218 6.130 -3.965 1.00 . A A . 134 ILE CB 1 1 5 13857 1 1 132 ILE CD1 C -19.998 5.440 -6.155 1.00 . A A . 134 ILE CD1 1 1 5 13858 1 1 132 ILE CG1 C -20.551 6.576 -5.289 1.00 . A A . 134 ILE CG1 1 1 5 13859 1 1 132 ILE CG2 C -20.111 5.928 -2.917 1.00 . A A . 134 ILE CG2 1 1 5 13860 1 1 132 ILE H H -23.460 6.182 -5.156 1.00 . A A . 134 ILE H 1 1 5 13861 1 1 132 ILE HA H -21.531 4.122 -4.689 1.00 . A A . 134 ILE HA 1 1 5 13862 1 1 132 ILE HB H -21.848 6.946 -3.607 1.00 . A A . 134 ILE HB 1 1 5 13863 1 1 132 ILE HD11 H -19.493 5.855 -7.013 1.00 . A A . 134 ILE HD11 1 1 5 13864 1 1 132 ILE HD12 H -19.303 4.841 -5.571 1.00 . A A . 134 ILE HD12 1 1 5 13865 1 1 132 ILE HD13 H -20.809 4.823 -6.540 1.00 . A A . 134 ILE HD13 1 1 5 13866 1 1 132 ILE HG12 H -21.255 7.134 -5.896 1.00 . A A . 134 ILE HG12 1 1 5 13867 1 1 132 ILE HG13 H -19.743 7.264 -5.056 1.00 . A A . 134 ILE HG13 1 1 5 13868 1 1 132 ILE HG21 H -19.452 5.108 -3.202 1.00 . A A . 134 ILE HG21 1 1 5 13869 1 1 132 ILE HG22 H -19.537 6.850 -2.817 1.00 . A A . 134 ILE HG22 1 1 5 13870 1 1 132 ILE HG23 H -20.553 5.721 -1.941 1.00 . A A . 134 ILE HG23 1 1 5 13871 1 1 132 ILE N N -23.264 5.204 -4.979 1.00 . A A . 134 ILE N 1 1 5 13872 1 1 132 ILE O O -21.823 3.262 -2.438 1.00 . A A . 134 ILE O 1 1 5 13873 1 1 133 LYS C C -24.331 2.326 -1.418 1.00 . A A . 135 LYS C 1 1 5 13874 1 1 133 LYS CA C -24.182 3.819 -1.125 1.00 . A A . 135 LYS CA 1 1 5 13875 1 1 133 LYS CB C -25.510 4.446 -0.664 1.00 . A A . 135 LYS CB 1 1 5 13876 1 1 133 LYS CD C -26.653 5.982 0.992 1.00 . A A . 135 LYS CD 1 1 5 13877 1 1 133 LYS CE C -26.460 6.927 2.186 1.00 . A A . 135 LYS CE 1 1 5 13878 1 1 133 LYS CG C -25.348 5.264 0.621 1.00 . A A . 135 LYS CG 1 1 5 13879 1 1 133 LYS H H -24.304 5.184 -2.746 1.00 . A A . 135 LYS H 1 1 5 13880 1 1 133 LYS HA H -23.431 3.923 -0.341 1.00 . A A . 135 LYS HA 1 1 5 13881 1 1 133 LYS HB2 H -25.897 5.098 -1.444 1.00 . A A . 135 LYS HB2 1 1 5 13882 1 1 133 LYS HB3 H -26.245 3.664 -0.496 1.00 . A A . 135 LYS HB3 1 1 5 13883 1 1 133 LYS HD2 H -27.019 6.537 0.131 1.00 . A A . 135 LYS HD2 1 1 5 13884 1 1 133 LYS HD3 H -27.400 5.232 1.258 1.00 . A A . 135 LYS HD3 1 1 5 13885 1 1 133 LYS HE2 H -27.437 7.177 2.609 1.00 . A A . 135 LYS HE2 1 1 5 13886 1 1 133 LYS HE3 H -25.880 6.398 2.946 1.00 . A A . 135 LYS HE3 1 1 5 13887 1 1 133 LYS HG2 H -25.064 4.605 1.441 1.00 . A A . 135 LYS HG2 1 1 5 13888 1 1 133 LYS HG3 H -24.556 5.993 0.469 1.00 . A A . 135 LYS HG3 1 1 5 13889 1 1 133 LYS HZ1 H -25.225 8.535 2.605 1.00 . A A . 135 LYS HZ1 1 1 5 13890 1 1 133 LYS HZ2 H -26.430 8.899 1.548 1.00 . A A . 135 LYS HZ2 1 1 5 13891 1 1 133 LYS HZ3 H -25.134 8.052 1.037 1.00 . A A . 135 LYS HZ3 1 1 5 13892 1 1 133 LYS N N -23.682 4.523 -2.295 1.00 . A A . 135 LYS N 1 1 5 13893 1 1 133 LYS NZ N -25.765 8.181 1.820 1.00 . A A . 135 LYS NZ 1 1 5 13894 1 1 133 LYS O O -24.025 1.524 -0.534 1.00 . A A . 135 LYS O 1 1 5 13895 1 1 134 GLY C C -23.708 -0.147 -3.389 1.00 . A A . 136 GLY C 1 1 5 13896 1 1 134 GLY CA C -24.996 0.588 -3.040 1.00 . A A . 136 GLY CA 1 1 5 13897 1 1 134 GLY H H -24.791 2.653 -3.389 1.00 . A A . 136 GLY H 1 1 5 13898 1 1 134 GLY HA2 H -25.555 0.069 -2.264 1.00 . A A . 136 GLY HA2 1 1 5 13899 1 1 134 GLY HA3 H -25.618 0.630 -3.928 1.00 . A A . 136 GLY HA3 1 1 5 13900 1 1 134 GLY N N -24.715 1.957 -2.646 1.00 . A A . 136 GLY N 1 1 5 13901 1 1 134 GLY O O -23.556 -1.350 -3.185 1.00 . A A . 136 GLY O 1 1 5 13902 1 1 135 GLN C C -20.603 -0.289 -3.163 1.00 . A A . 137 GLN C 1 1 5 13903 1 1 135 GLN CA C -21.473 0.056 -4.364 1.00 . A A . 137 GLN CA 1 1 5 13904 1 1 135 GLN CB C -20.809 1.097 -5.261 1.00 . A A . 137 GLN CB 1 1 5 13905 1 1 135 GLN CD C -21.035 0.715 -7.729 1.00 . A A . 137 GLN CD 1 1 5 13906 1 1 135 GLN CG C -21.665 1.366 -6.508 1.00 . A A . 137 GLN CG 1 1 5 13907 1 1 135 GLN H H -22.925 1.582 -4.041 1.00 . A A . 137 GLN H 1 1 5 13908 1 1 135 GLN HA H -21.650 -0.856 -4.939 1.00 . A A . 137 GLN HA 1 1 5 13909 1 1 135 GLN HB2 H -20.670 2.025 -4.706 1.00 . A A . 137 GLN HB2 1 1 5 13910 1 1 135 GLN HB3 H -19.830 0.728 -5.558 1.00 . A A . 137 GLN HB3 1 1 5 13911 1 1 135 GLN HE21 H -19.868 2.334 -8.222 1.00 . A A . 137 GLN HE21 1 1 5 13912 1 1 135 GLN HE22 H -19.625 0.846 -9.128 1.00 . A A . 137 GLN HE22 1 1 5 13913 1 1 135 GLN HG2 H -22.657 0.929 -6.403 1.00 . A A . 137 GLN HG2 1 1 5 13914 1 1 135 GLN HG3 H -21.810 2.441 -6.605 1.00 . A A . 137 GLN HG3 1 1 5 13915 1 1 135 GLN N N -22.741 0.596 -3.914 1.00 . A A . 137 GLN N 1 1 5 13916 1 1 135 GLN NE2 N -20.098 1.371 -8.391 1.00 . A A . 137 GLN NE2 1 1 5 13917 1 1 135 GLN O O -19.952 -1.333 -3.151 1.00 . A A . 137 GLN O 1 1 5 13918 1 1 135 GLN OE1 O -21.329 -0.442 -8.029 1.00 . A A . 137 GLN OE1 1 1 5 13919 1 1 136 MET C C -20.490 -0.997 -0.256 1.00 . A A . 138 MET C 1 1 5 13920 1 1 136 MET CA C -19.933 0.276 -0.889 1.00 . A A . 138 MET CA 1 1 5 13921 1 1 136 MET CB C -20.027 1.440 0.098 1.00 . A A . 138 MET CB 1 1 5 13922 1 1 136 MET CE C -16.915 2.756 1.086 1.00 . A A . 138 MET CE 1 1 5 13923 1 1 136 MET CG C -19.279 2.698 -0.343 1.00 . A A . 138 MET CG 1 1 5 13924 1 1 136 MET H H -21.163 1.422 -2.216 1.00 . A A . 138 MET H 1 1 5 13925 1 1 136 MET HA H -18.882 0.103 -1.113 1.00 . A A . 138 MET HA 1 1 5 13926 1 1 136 MET HB2 H -21.072 1.696 0.274 1.00 . A A . 138 MET HB2 1 1 5 13927 1 1 136 MET HB3 H -19.592 1.096 1.037 1.00 . A A . 138 MET HB3 1 1 5 13928 1 1 136 MET HE1 H -16.391 2.894 0.139 1.00 . A A . 138 MET HE1 1 1 5 13929 1 1 136 MET HE2 H -16.308 3.165 1.890 1.00 . A A . 138 MET HE2 1 1 5 13930 1 1 136 MET HE3 H -17.053 1.696 1.268 1.00 . A A . 138 MET HE3 1 1 5 13931 1 1 136 MET HG2 H -18.496 2.441 -1.058 1.00 . A A . 138 MET HG2 1 1 5 13932 1 1 136 MET HG3 H -19.981 3.377 -0.827 1.00 . A A . 138 MET HG3 1 1 5 13933 1 1 136 MET N N -20.622 0.565 -2.133 1.00 . A A . 138 MET N 1 1 5 13934 1 1 136 MET O O -19.712 -1.885 0.082 1.00 . A A . 138 MET O 1 1 5 13935 1 1 136 MET SD S -18.529 3.569 1.052 1.00 . A A . 138 MET SD 1 1 5 13936 1 1 137 GLU C C -22.129 -3.578 -0.117 1.00 . A A . 139 GLU C 1 1 5 13937 1 1 137 GLU CA C -22.390 -2.261 0.612 1.00 . A A . 139 GLU CA 1 1 5 13938 1 1 137 GLU CB C -23.893 -2.095 0.864 1.00 . A A . 139 GLU CB 1 1 5 13939 1 1 137 GLU CD C -26.197 -1.959 -0.172 1.00 . A A . 139 GLU CD 1 1 5 13940 1 1 137 GLU CG C -24.695 -1.901 -0.419 1.00 . A A . 139 GLU CG 1 1 5 13941 1 1 137 GLU H H -22.436 -0.370 -0.396 1.00 . A A . 139 GLU H 1 1 5 13942 1 1 137 GLU HA H -21.903 -2.339 1.585 1.00 . A A . 139 GLU HA 1 1 5 13943 1 1 137 GLU HB2 H -24.249 -3.001 1.348 1.00 . A A . 139 GLU HB2 1 1 5 13944 1 1 137 GLU HB3 H -24.057 -1.249 1.533 1.00 . A A . 139 GLU HB3 1 1 5 13945 1 1 137 GLU HG2 H -24.431 -0.932 -0.819 1.00 . A A . 139 GLU HG2 1 1 5 13946 1 1 137 GLU HG3 H -24.429 -2.666 -1.154 1.00 . A A . 139 GLU HG3 1 1 5 13947 1 1 137 GLU N N -21.814 -1.110 -0.089 1.00 . A A . 139 GLU N 1 1 5 13948 1 1 137 GLU O O -22.042 -4.617 0.537 1.00 . A A . 139 GLU O 1 1 5 13949 1 1 137 GLU OE1 O -26.760 -3.077 -0.214 1.00 . A A . 139 GLU OE1 1 1 5 13950 1 1 137 GLU OE2 O -26.826 -0.896 0.029 1.00 . A A . 139 GLU OE2 1 1 5 13951 1 1 138 LYS C C -20.024 -4.900 -1.764 1.00 . A A . 140 LYS C 1 1 5 13952 1 1 138 LYS CA C -21.457 -4.667 -2.222 1.00 . A A . 140 LYS CA 1 1 5 13953 1 1 138 LYS CB C -21.526 -4.386 -3.734 1.00 . A A . 140 LYS CB 1 1 5 13954 1 1 138 LYS CD C -22.575 -5.249 -5.897 1.00 . A A . 140 LYS CD 1 1 5 13955 1 1 138 LYS CE C -21.934 -4.122 -6.724 1.00 . A A . 140 LYS CE 1 1 5 13956 1 1 138 LYS CG C -22.799 -4.911 -4.411 1.00 . A A . 140 LYS CG 1 1 5 13957 1 1 138 LYS H H -22.194 -2.678 -1.917 1.00 . A A . 140 LYS H 1 1 5 13958 1 1 138 LYS HA H -22.013 -5.580 -1.997 1.00 . A A . 140 LYS HA 1 1 5 13959 1 1 138 LYS HB2 H -21.468 -3.310 -3.898 1.00 . A A . 140 LYS HB2 1 1 5 13960 1 1 138 LYS HB3 H -20.671 -4.869 -4.209 1.00 . A A . 140 LYS HB3 1 1 5 13961 1 1 138 LYS HD2 H -21.926 -6.127 -5.939 1.00 . A A . 140 LYS HD2 1 1 5 13962 1 1 138 LYS HD3 H -23.534 -5.516 -6.344 1.00 . A A . 140 LYS HD3 1 1 5 13963 1 1 138 LYS HE2 H -22.648 -3.308 -6.864 1.00 . A A . 140 LYS HE2 1 1 5 13964 1 1 138 LYS HE3 H -21.065 -3.737 -6.188 1.00 . A A . 140 LYS HE3 1 1 5 13965 1 1 138 LYS HG2 H -23.114 -5.829 -3.915 1.00 . A A . 140 LYS HG2 1 1 5 13966 1 1 138 LYS HG3 H -23.594 -4.175 -4.297 1.00 . A A . 140 LYS HG3 1 1 5 13967 1 1 138 LYS HZ1 H -20.859 -5.426 -7.901 1.00 . A A . 140 LYS HZ1 1 1 5 13968 1 1 138 LYS HZ2 H -20.936 -3.923 -8.549 1.00 . A A . 140 LYS HZ2 1 1 5 13969 1 1 138 LYS HZ3 H -22.238 -4.942 -8.612 1.00 . A A . 140 LYS HZ3 1 1 5 13970 1 1 138 LYS N N -21.999 -3.555 -1.448 1.00 . A A . 140 LYS N 1 1 5 13971 1 1 138 LYS NZ N -21.467 -4.622 -8.035 1.00 . A A . 140 LYS NZ 1 1 5 13972 1 1 138 LYS O O -19.791 -5.858 -1.031 1.00 . A A . 140 LYS O 1 1 5 13973 1 1 139 ALA C C -17.277 -4.692 -0.545 1.00 . A A . 141 ALA C 1 1 5 13974 1 1 139 ALA CA C -17.638 -4.273 -1.982 1.00 . A A . 141 ALA CA 1 1 5 13975 1 1 139 ALA CB C -16.891 -3.006 -2.420 1.00 . A A . 141 ALA CB 1 1 5 13976 1 1 139 ALA H H -19.352 -3.241 -2.710 1.00 . A A . 141 ALA H 1 1 5 13977 1 1 139 ALA HA H -17.338 -5.084 -2.648 1.00 . A A . 141 ALA HA 1 1 5 13978 1 1 139 ALA HB1 H -17.001 -2.873 -3.497 1.00 . A A . 141 ALA HB1 1 1 5 13979 1 1 139 ALA HB2 H -17.299 -2.133 -1.915 1.00 . A A . 141 ALA HB2 1 1 5 13980 1 1 139 ALA HB3 H -15.830 -3.095 -2.183 1.00 . A A . 141 ALA HB3 1 1 5 13981 1 1 139 ALA N N -19.075 -4.047 -2.159 1.00 . A A . 141 ALA N 1 1 5 13982 1 1 139 ALA O O -16.410 -5.543 -0.326 1.00 . A A . 141 ALA O 1 1 5 13983 1 1 140 LYS C C -18.079 -5.916 2.175 1.00 . A A . 142 LYS C 1 1 5 13984 1 1 140 LYS CA C -17.866 -4.434 1.860 1.00 . A A . 142 LYS CA 1 1 5 13985 1 1 140 LYS CB C -18.817 -3.483 2.608 1.00 . A A . 142 LYS CB 1 1 5 13986 1 1 140 LYS CD C -19.904 -4.433 4.697 1.00 . A A . 142 LYS CD 1 1 5 13987 1 1 140 LYS CE C -19.836 -4.442 6.229 1.00 . A A . 142 LYS CE 1 1 5 13988 1 1 140 LYS CG C -18.762 -3.579 4.135 1.00 . A A . 142 LYS CG 1 1 5 13989 1 1 140 LYS H H -18.684 -3.449 0.173 1.00 . A A . 142 LYS H 1 1 5 13990 1 1 140 LYS HA H -16.843 -4.202 2.155 1.00 . A A . 142 LYS HA 1 1 5 13991 1 1 140 LYS HB2 H -18.530 -2.464 2.346 1.00 . A A . 142 LYS HB2 1 1 5 13992 1 1 140 LYS HB3 H -19.841 -3.636 2.262 1.00 . A A . 142 LYS HB3 1 1 5 13993 1 1 140 LYS HD2 H -20.867 -4.029 4.383 1.00 . A A . 142 LYS HD2 1 1 5 13994 1 1 140 LYS HD3 H -19.821 -5.445 4.304 1.00 . A A . 142 LYS HD3 1 1 5 13995 1 1 140 LYS HE2 H -18.791 -4.393 6.539 1.00 . A A . 142 LYS HE2 1 1 5 13996 1 1 140 LYS HE3 H -20.341 -3.564 6.623 1.00 . A A . 142 LYS HE3 1 1 5 13997 1 1 140 LYS HG2 H -17.797 -3.983 4.443 1.00 . A A . 142 LYS HG2 1 1 5 13998 1 1 140 LYS HG3 H -18.849 -2.574 4.545 1.00 . A A . 142 LYS HG3 1 1 5 13999 1 1 140 LYS HZ1 H -20.454 -5.596 7.811 1.00 . A A . 142 LYS HZ1 1 1 5 14000 1 1 140 LYS HZ2 H -19.835 -6.456 6.538 1.00 . A A . 142 LYS HZ2 1 1 5 14001 1 1 140 LYS HZ3 H -21.357 -5.829 6.429 1.00 . A A . 142 LYS HZ3 1 1 5 14002 1 1 140 LYS N N -17.994 -4.146 0.440 1.00 . A A . 142 LYS N 1 1 5 14003 1 1 140 LYS NZ N -20.427 -5.668 6.797 1.00 . A A . 142 LYS NZ 1 1 5 14004 1 1 140 LYS O O -17.273 -6.475 2.917 1.00 . A A . 142 LYS O 1 1 5 14005 1 1 141 LYS C C -18.320 -8.788 0.899 1.00 . A A . 143 LYS C 1 1 5 14006 1 1 141 LYS CA C -19.248 -8.026 1.839 1.00 . A A . 143 LYS CA 1 1 5 14007 1 1 141 LYS CB C -20.712 -8.469 1.681 1.00 . A A . 143 LYS CB 1 1 5 14008 1 1 141 LYS CD C -22.750 -8.525 0.087 1.00 . A A . 143 LYS CD 1 1 5 14009 1 1 141 LYS CE C -23.825 -7.969 1.029 1.00 . A A . 143 LYS CE 1 1 5 14010 1 1 141 LYS CG C -21.348 -8.006 0.370 1.00 . A A . 143 LYS CG 1 1 5 14011 1 1 141 LYS H H -19.771 -6.183 0.993 1.00 . A A . 143 LYS H 1 1 5 14012 1 1 141 LYS HA H -18.930 -8.268 2.852 1.00 . A A . 143 LYS HA 1 1 5 14013 1 1 141 LYS HB2 H -20.755 -9.546 1.721 1.00 . A A . 143 LYS HB2 1 1 5 14014 1 1 141 LYS HB3 H -21.288 -8.082 2.520 1.00 . A A . 143 LYS HB3 1 1 5 14015 1 1 141 LYS HD2 H -22.981 -8.234 -0.934 1.00 . A A . 143 LYS HD2 1 1 5 14016 1 1 141 LYS HD3 H -22.735 -9.609 0.144 1.00 . A A . 143 LYS HD3 1 1 5 14017 1 1 141 LYS HE2 H -24.751 -8.531 0.878 1.00 . A A . 143 LYS HE2 1 1 5 14018 1 1 141 LYS HE3 H -23.500 -8.106 2.061 1.00 . A A . 143 LYS HE3 1 1 5 14019 1 1 141 LYS HG2 H -21.413 -6.938 0.428 1.00 . A A . 143 LYS HG2 1 1 5 14020 1 1 141 LYS HG3 H -20.722 -8.281 -0.478 1.00 . A A . 143 LYS HG3 1 1 5 14021 1 1 141 LYS HZ1 H -24.555 -6.400 -0.114 1.00 . A A . 143 LYS HZ1 1 1 5 14022 1 1 141 LYS HZ2 H -23.230 -5.990 0.774 1.00 . A A . 143 LYS HZ2 1 1 5 14023 1 1 141 LYS HZ3 H -24.670 -6.140 1.511 1.00 . A A . 143 LYS HZ3 1 1 5 14024 1 1 141 LYS N N -19.117 -6.586 1.656 1.00 . A A . 143 LYS N 1 1 5 14025 1 1 141 LYS NZ N -24.086 -6.537 0.776 1.00 . A A . 143 LYS NZ 1 1 5 14026 1 1 141 LYS O O -17.823 -9.838 1.305 1.00 . A A . 143 LYS O 1 1 5 14027 1 1 142 LEU C C -15.895 -9.323 -0.772 1.00 . A A . 144 LEU C 1 1 5 14028 1 1 142 LEU CA C -17.285 -9.017 -1.317 1.00 . A A . 144 LEU CA 1 1 5 14029 1 1 142 LEU CB C -17.157 -8.285 -2.671 1.00 . A A . 144 LEU CB 1 1 5 14030 1 1 142 LEU CD1 C -18.151 -7.274 -4.761 1.00 . A A . 144 LEU CD1 1 1 5 14031 1 1 142 LEU CD2 C -19.540 -8.904 -3.472 1.00 . A A . 144 LEU CD2 1 1 5 14032 1 1 142 LEU CG C -18.451 -7.838 -3.372 1.00 . A A . 144 LEU CG 1 1 5 14033 1 1 142 LEU H H -18.514 -7.416 -0.596 1.00 . A A . 144 LEU H 1 1 5 14034 1 1 142 LEU HA H -17.780 -9.971 -1.492 1.00 . A A . 144 LEU HA 1 1 5 14035 1 1 142 LEU HB2 H -16.532 -7.405 -2.527 1.00 . A A . 144 LEU HB2 1 1 5 14036 1 1 142 LEU HB3 H -16.626 -8.953 -3.348 1.00 . A A . 144 LEU HB3 1 1 5 14037 1 1 142 LEU HD11 H -17.748 -8.054 -5.407 1.00 . A A . 144 LEU HD11 1 1 5 14038 1 1 142 LEU HD12 H -17.437 -6.453 -4.690 1.00 . A A . 144 LEU HD12 1 1 5 14039 1 1 142 LEU HD13 H -19.072 -6.887 -5.198 1.00 . A A . 144 LEU HD13 1 1 5 14040 1 1 142 LEU HD21 H -20.465 -8.463 -3.841 1.00 . A A . 144 LEU HD21 1 1 5 14041 1 1 142 LEU HD22 H -19.729 -9.358 -2.498 1.00 . A A . 144 LEU HD22 1 1 5 14042 1 1 142 LEU HD23 H -19.224 -9.680 -4.167 1.00 . A A . 144 LEU HD23 1 1 5 14043 1 1 142 LEU HG H -18.856 -7.023 -2.803 1.00 . A A . 144 LEU HG 1 1 5 14044 1 1 142 LEU N N -18.064 -8.280 -0.317 1.00 . A A . 144 LEU N 1 1 5 14045 1 1 142 LEU O O -15.429 -10.456 -0.851 1.00 . A A . 144 LEU O 1 1 5 14046 1 1 143 ALA C C -13.840 -9.646 1.393 1.00 . A A . 145 ALA C 1 1 5 14047 1 1 143 ALA CA C -13.888 -8.523 0.349 1.00 . A A . 145 ALA CA 1 1 5 14048 1 1 143 ALA CB C -13.374 -7.202 0.926 1.00 . A A . 145 ALA CB 1 1 5 14049 1 1 143 ALA H H -15.666 -7.416 -0.134 1.00 . A A . 145 ALA H 1 1 5 14050 1 1 143 ALA HA H -13.245 -8.820 -0.480 1.00 . A A . 145 ALA HA 1 1 5 14051 1 1 143 ALA HB1 H -13.961 -6.913 1.801 1.00 . A A . 145 ALA HB1 1 1 5 14052 1 1 143 ALA HB2 H -12.333 -7.336 1.211 1.00 . A A . 145 ALA HB2 1 1 5 14053 1 1 143 ALA HB3 H -13.431 -6.418 0.172 1.00 . A A . 145 ALA HB3 1 1 5 14054 1 1 143 ALA N N -15.235 -8.331 -0.170 1.00 . A A . 145 ALA N 1 1 5 14055 1 1 143 ALA O O -12.874 -10.408 1.434 1.00 . A A . 145 ALA O 1 1 5 14056 1 1 144 MET C C -15.278 -12.162 2.619 1.00 . A A . 146 MET C 1 1 5 14057 1 1 144 MET CA C -14.927 -10.815 3.242 1.00 . A A . 146 MET CA 1 1 5 14058 1 1 144 MET CB C -15.933 -10.490 4.350 1.00 . A A . 146 MET CB 1 1 5 14059 1 1 144 MET CE C -17.435 -9.709 6.951 1.00 . A A . 146 MET CE 1 1 5 14060 1 1 144 MET CG C -15.861 -9.034 4.826 1.00 . A A . 146 MET CG 1 1 5 14061 1 1 144 MET H H -15.680 -9.164 2.119 1.00 . A A . 146 MET H 1 1 5 14062 1 1 144 MET HA H -13.940 -10.898 3.697 1.00 . A A . 146 MET HA 1 1 5 14063 1 1 144 MET HB2 H -16.947 -10.691 4.005 1.00 . A A . 146 MET HB2 1 1 5 14064 1 1 144 MET HB3 H -15.727 -11.161 5.186 1.00 . A A . 146 MET HB3 1 1 5 14065 1 1 144 MET HE1 H -18.200 -9.412 6.233 1.00 . A A . 146 MET HE1 1 1 5 14066 1 1 144 MET HE2 H -17.237 -10.772 6.827 1.00 . A A . 146 MET HE2 1 1 5 14067 1 1 144 MET HE3 H -17.780 -9.517 7.966 1.00 . A A . 146 MET HE3 1 1 5 14068 1 1 144 MET HG2 H -14.954 -8.571 4.451 1.00 . A A . 146 MET HG2 1 1 5 14069 1 1 144 MET HG3 H -16.697 -8.501 4.378 1.00 . A A . 146 MET HG3 1 1 5 14070 1 1 144 MET N N -14.878 -9.769 2.225 1.00 . A A . 146 MET N 1 1 5 14071 1 1 144 MET O O -14.790 -13.192 3.081 1.00 . A A . 146 MET O 1 1 5 14072 1 1 144 MET SD S -15.915 -8.793 6.620 1.00 . A A . 146 MET SD 1 1 5 14073 1 1 145 ALA C C -15.028 -13.963 0.304 1.00 . A A . 147 ALA C 1 1 5 14074 1 1 145 ALA CA C -16.353 -13.373 0.783 1.00 . A A . 147 ALA CA 1 1 5 14075 1 1 145 ALA CB C -17.287 -13.082 -0.396 1.00 . A A . 147 ALA CB 1 1 5 14076 1 1 145 ALA H H -16.411 -11.284 1.181 1.00 . A A . 147 ALA H 1 1 5 14077 1 1 145 ALA HA H -16.844 -14.081 1.445 1.00 . A A . 147 ALA HA 1 1 5 14078 1 1 145 ALA HB1 H -17.683 -14.021 -0.779 1.00 . A A . 147 ALA HB1 1 1 5 14079 1 1 145 ALA HB2 H -18.119 -12.451 -0.093 1.00 . A A . 147 ALA HB2 1 1 5 14080 1 1 145 ALA HB3 H -16.743 -12.588 -1.200 1.00 . A A . 147 ALA HB3 1 1 5 14081 1 1 145 ALA N N -16.080 -12.167 1.549 1.00 . A A . 147 ALA N 1 1 5 14082 1 1 145 ALA O O -14.775 -15.152 0.480 1.00 . A A . 147 ALA O 1 1 5 14083 1 1 146 TYR C C -11.800 -13.681 0.425 1.00 . A A . 148 TYR C 1 1 5 14084 1 1 146 TYR CA C -12.834 -13.473 -0.701 1.00 . A A . 148 TYR CA 1 1 5 14085 1 1 146 TYR CB C -12.354 -12.430 -1.717 1.00 . A A . 148 TYR CB 1 1 5 14086 1 1 146 TYR CD1 C -13.552 -13.381 -3.744 1.00 . A A . 148 TYR CD1 1 1 5 14087 1 1 146 TYR CD2 C -13.738 -10.998 -3.294 1.00 . A A . 148 TYR CD2 1 1 5 14088 1 1 146 TYR CE1 C -14.362 -13.229 -4.880 1.00 . A A . 148 TYR CE1 1 1 5 14089 1 1 146 TYR CE2 C -14.571 -10.841 -4.417 1.00 . A A . 148 TYR CE2 1 1 5 14090 1 1 146 TYR CG C -13.236 -12.266 -2.945 1.00 . A A . 148 TYR CG 1 1 5 14091 1 1 146 TYR CZ C -14.889 -11.963 -5.208 1.00 . A A . 148 TYR CZ 1 1 5 14092 1 1 146 TYR H H -14.452 -12.145 -0.364 1.00 . A A . 148 TYR H 1 1 5 14093 1 1 146 TYR HA H -12.949 -14.423 -1.212 1.00 . A A . 148 TYR HA 1 1 5 14094 1 1 146 TYR HB2 H -12.246 -11.471 -1.212 1.00 . A A . 148 TYR HB2 1 1 5 14095 1 1 146 TYR HB3 H -11.368 -12.735 -2.057 1.00 . A A . 148 TYR HB3 1 1 5 14096 1 1 146 TYR HD1 H -13.183 -14.365 -3.486 1.00 . A A . 148 TYR HD1 1 1 5 14097 1 1 146 TYR HD2 H -13.509 -10.147 -2.671 1.00 . A A . 148 TYR HD2 1 1 5 14098 1 1 146 TYR HE1 H -14.600 -14.090 -5.486 1.00 . A A . 148 TYR HE1 1 1 5 14099 1 1 146 TYR HE2 H -14.972 -9.875 -4.671 1.00 . A A . 148 TYR HE2 1 1 5 14100 1 1 146 TYR HH H -15.477 -12.576 -6.900 1.00 . A A . 148 TYR HH 1 1 5 14101 1 1 146 TYR N N -14.158 -13.106 -0.232 1.00 . A A . 148 TYR N 1 1 5 14102 1 1 146 TYR O O -10.617 -13.809 0.132 1.00 . A A . 148 TYR O 1 1 5 14103 1 1 146 TYR OH O -15.686 -11.830 -6.301 1.00 . A A . 148 TYR OH 1 1 5 14104 1 1 147 GLN C C -10.257 -12.993 3.101 1.00 . A A . 149 GLN C 1 1 5 14105 1 1 147 GLN CA C -11.416 -13.985 2.891 1.00 . A A . 149 GLN CA 1 1 5 14106 1 1 147 GLN CB C -10.982 -15.464 2.930 1.00 . A A . 149 GLN CB 1 1 5 14107 1 1 147 GLN CD C -11.971 -17.688 3.721 1.00 . A A . 149 GLN CD 1 1 5 14108 1 1 147 GLN CG C -12.173 -16.436 2.865 1.00 . A A . 149 GLN CG 1 1 5 14109 1 1 147 GLN H H -13.202 -13.615 1.863 1.00 . A A . 149 GLN H 1 1 5 14110 1 1 147 GLN HA H -12.087 -13.843 3.738 1.00 . A A . 149 GLN HA 1 1 5 14111 1 1 147 GLN HB2 H -10.326 -15.659 2.086 1.00 . A A . 149 GLN HB2 1 1 5 14112 1 1 147 GLN HB3 H -10.427 -15.643 3.851 1.00 . A A . 149 GLN HB3 1 1 5 14113 1 1 147 GLN HE21 H -12.452 -16.706 5.450 1.00 . A A . 149 GLN HE21 1 1 5 14114 1 1 147 GLN HE22 H -12.106 -18.431 5.581 1.00 . A A . 149 GLN HE22 1 1 5 14115 1 1 147 GLN HG2 H -13.071 -15.931 3.214 1.00 . A A . 149 GLN HG2 1 1 5 14116 1 1 147 GLN HG3 H -12.347 -16.723 1.829 1.00 . A A . 149 GLN HG3 1 1 5 14117 1 1 147 GLN N N -12.218 -13.719 1.694 1.00 . A A . 149 GLN N 1 1 5 14118 1 1 147 GLN NE2 N -12.265 -17.596 5.007 1.00 . A A . 149 GLN NE2 1 1 5 14119 1 1 147 GLN O O -9.275 -13.308 3.778 1.00 . A A . 149 GLN O 1 1 5 14120 1 1 147 GLN OE1 O -11.622 -18.761 3.240 1.00 . A A . 149 GLN OE1 1 1 5 14121 1 1 148 VAL C C -9.281 -10.274 4.094 1.00 . A A . 150 VAL C 1 1 5 14122 1 1 148 VAL CA C -9.346 -10.748 2.640 1.00 . A A . 150 VAL CA 1 1 5 14123 1 1 148 VAL CB C -9.702 -9.592 1.681 1.00 . A A . 150 VAL CB 1 1 5 14124 1 1 148 VAL CG1 C -8.677 -8.445 1.742 1.00 . A A . 150 VAL CG1 1 1 5 14125 1 1 148 VAL CG2 C -9.885 -10.077 0.228 1.00 . A A . 150 VAL CG2 1 1 5 14126 1 1 148 VAL H H -11.210 -11.559 2.036 1.00 . A A . 150 VAL H 1 1 5 14127 1 1 148 VAL HA H -8.383 -11.173 2.352 1.00 . A A . 150 VAL HA 1 1 5 14128 1 1 148 VAL HB H -10.656 -9.176 1.998 1.00 . A A . 150 VAL HB 1 1 5 14129 1 1 148 VAL HG11 H -8.933 -7.668 1.024 1.00 . A A . 150 VAL HG11 1 1 5 14130 1 1 148 VAL HG12 H -8.671 -7.997 2.737 1.00 . A A . 150 VAL HG12 1 1 5 14131 1 1 148 VAL HG13 H -7.678 -8.820 1.519 1.00 . A A . 150 VAL HG13 1 1 5 14132 1 1 148 VAL HG21 H -9.137 -9.627 -0.418 1.00 . A A . 150 VAL HG21 1 1 5 14133 1 1 148 VAL HG22 H -9.800 -11.161 0.141 1.00 . A A . 150 VAL HG22 1 1 5 14134 1 1 148 VAL HG23 H -10.871 -9.792 -0.130 1.00 . A A . 150 VAL HG23 1 1 5 14135 1 1 148 VAL N N -10.360 -11.788 2.534 1.00 . A A . 150 VAL N 1 1 5 14136 1 1 148 VAL O O -10.318 -9.987 4.700 1.00 . A A . 150 VAL O 1 1 5 14137 1 1 149 THR C C -6.771 -8.631 6.132 1.00 . A A . 151 THR C 1 1 5 14138 1 1 149 THR CA C -7.802 -9.755 6.016 1.00 . A A . 151 THR CA 1 1 5 14139 1 1 149 THR CB C -7.317 -10.994 6.774 1.00 . A A . 151 THR CB 1 1 5 14140 1 1 149 THR CG2 C -8.512 -11.743 7.352 1.00 . A A . 151 THR CG2 1 1 5 14141 1 1 149 THR H H -7.296 -10.604 4.178 1.00 . A A . 151 THR H 1 1 5 14142 1 1 149 THR HA H -8.718 -9.384 6.479 1.00 . A A . 151 THR HA 1 1 5 14143 1 1 149 THR HB H -6.672 -10.670 7.586 1.00 . A A . 151 THR HB 1 1 5 14144 1 1 149 THR HG1 H -6.241 -12.601 6.485 1.00 . A A . 151 THR HG1 1 1 5 14145 1 1 149 THR HG21 H -8.145 -12.622 7.874 1.00 . A A . 151 THR HG21 1 1 5 14146 1 1 149 THR HG22 H -9.198 -12.037 6.558 1.00 . A A . 151 THR HG22 1 1 5 14147 1 1 149 THR HG23 H -9.047 -11.108 8.059 1.00 . A A . 151 THR HG23 1 1 5 14148 1 1 149 THR N N -8.073 -10.146 4.632 1.00 . A A . 151 THR N 1 1 5 14149 1 1 149 THR O O -6.507 -8.123 7.227 1.00 . A A . 151 THR O 1 1 5 14150 1 1 149 THR OG1 O -6.570 -11.859 5.931 1.00 . A A . 151 THR OG1 1 1 5 14151 1 1 150 GLY C C -4.661 -7.175 3.496 1.00 . A A . 152 GLY C 1 1 5 14152 1 1 150 GLY CA C -5.267 -7.120 4.885 1.00 . A A . 152 GLY CA 1 1 5 14153 1 1 150 GLY H H -6.402 -8.739 4.167 1.00 . A A . 152 GLY H 1 1 5 14154 1 1 150 GLY HA2 H -5.820 -6.194 5.032 1.00 . A A . 152 GLY HA2 1 1 5 14155 1 1 150 GLY HA3 H -4.474 -7.199 5.627 1.00 . A A . 152 GLY HA3 1 1 5 14156 1 1 150 GLY N N -6.177 -8.239 5.012 1.00 . A A . 152 GLY N 1 1 5 14157 1 1 150 GLY O O -4.364 -8.269 3.014 1.00 . A A . 152 GLY O 1 1 5 14158 1 1 151 VAL C C -2.427 -5.840 1.605 1.00 . A A . 153 VAL C 1 1 5 14159 1 1 151 VAL CA C -3.959 -5.872 1.524 1.00 . A A . 153 VAL CA 1 1 5 14160 1 1 151 VAL CB C -4.577 -4.632 0.856 1.00 . A A . 153 VAL CB 1 1 5 14161 1 1 151 VAL CG1 C -6.064 -4.883 0.564 1.00 . A A . 153 VAL CG1 1 1 5 14162 1 1 151 VAL CG2 C -4.449 -3.351 1.683 1.00 . A A . 153 VAL CG2 1 1 5 14163 1 1 151 VAL H H -4.686 -5.158 3.361 1.00 . A A . 153 VAL H 1 1 5 14164 1 1 151 VAL HA H -4.213 -6.728 0.903 1.00 . A A . 153 VAL HA 1 1 5 14165 1 1 151 VAL HB H -4.078 -4.456 -0.095 1.00 . A A . 153 VAL HB 1 1 5 14166 1 1 151 VAL HG11 H -6.626 -5.029 1.485 1.00 . A A . 153 VAL HG11 1 1 5 14167 1 1 151 VAL HG12 H -6.474 -4.034 0.022 1.00 . A A . 153 VAL HG12 1 1 5 14168 1 1 151 VAL HG13 H -6.168 -5.773 -0.059 1.00 . A A . 153 VAL HG13 1 1 5 14169 1 1 151 VAL HG21 H -5.135 -3.321 2.531 1.00 . A A . 153 VAL HG21 1 1 5 14170 1 1 151 VAL HG22 H -3.433 -3.236 2.052 1.00 . A A . 153 VAL HG22 1 1 5 14171 1 1 151 VAL HG23 H -4.666 -2.528 1.017 1.00 . A A . 153 VAL HG23 1 1 5 14172 1 1 151 VAL N N -4.517 -6.017 2.861 1.00 . A A . 153 VAL N 1 1 5 14173 1 1 151 VAL O O -1.887 -5.396 2.623 1.00 . A A . 153 VAL O 1 1 5 14174 1 1 152 PRO C C -3.031 -8.034 -0.653 1.00 . A A . 154 PRO C 1 1 5 14175 1 1 152 PRO CA C -2.298 -6.692 -0.732 1.00 . A A . 154 PRO CA 1 1 5 14176 1 1 152 PRO CB C -1.128 -6.774 -1.683 1.00 . A A . 154 PRO CB 1 1 5 14177 1 1 152 PRO CD C -0.270 -6.313 0.509 1.00 . A A . 154 PRO CD 1 1 5 14178 1 1 152 PRO CG C 0.090 -7.013 -0.794 1.00 . A A . 154 PRO CG 1 1 5 14179 1 1 152 PRO HA H -2.987 -5.943 -1.118 1.00 . A A . 154 PRO HA 1 1 5 14180 1 1 152 PRO HB2 H -1.290 -7.587 -2.380 1.00 . A A . 154 PRO HB2 1 1 5 14181 1 1 152 PRO HB3 H -1.059 -5.814 -2.182 1.00 . A A . 154 PRO HB3 1 1 5 14182 1 1 152 PRO HD2 H 0.129 -6.861 1.363 1.00 . A A . 154 PRO HD2 1 1 5 14183 1 1 152 PRO HD3 H 0.131 -5.302 0.503 1.00 . A A . 154 PRO HD3 1 1 5 14184 1 1 152 PRO HG2 H 0.207 -8.076 -0.623 1.00 . A A . 154 PRO HG2 1 1 5 14185 1 1 152 PRO HG3 H 1.003 -6.612 -1.222 1.00 . A A . 154 PRO HG3 1 1 5 14186 1 1 152 PRO N N -1.723 -6.262 0.543 1.00 . A A . 154 PRO N 1 1 5 14187 1 1 152 PRO O O -2.828 -8.811 0.282 1.00 . A A . 154 PRO O 1 1 5 14188 1 1 153 THR C C -5.145 -9.599 -3.197 1.00 . A A . 155 THR C 1 1 5 14189 1 1 153 THR CA C -4.670 -9.519 -1.747 1.00 . A A . 155 THR CA 1 1 5 14190 1 1 153 THR CB C -5.844 -9.601 -0.757 1.00 . A A . 155 THR CB 1 1 5 14191 1 1 153 THR CG2 C -6.695 -10.847 -1.015 1.00 . A A . 155 THR CG2 1 1 5 14192 1 1 153 THR H H -4.062 -7.603 -2.358 1.00 . A A . 155 THR H 1 1 5 14193 1 1 153 THR HA H -4.000 -10.352 -1.547 1.00 . A A . 155 THR HA 1 1 5 14194 1 1 153 THR HB H -6.470 -8.713 -0.854 1.00 . A A . 155 THR HB 1 1 5 14195 1 1 153 THR HG1 H -4.470 -9.386 0.622 1.00 . A A . 155 THR HG1 1 1 5 14196 1 1 153 THR HG21 H -6.046 -11.707 -1.162 1.00 . A A . 155 THR HG21 1 1 5 14197 1 1 153 THR HG22 H -7.301 -10.712 -1.912 1.00 . A A . 155 THR HG22 1 1 5 14198 1 1 153 THR HG23 H -7.346 -11.033 -0.166 1.00 . A A . 155 THR HG23 1 1 5 14199 1 1 153 THR N N -3.942 -8.271 -1.595 1.00 . A A . 155 THR N 1 1 5 14200 1 1 153 THR O O -5.983 -8.798 -3.626 1.00 . A A . 155 THR O 1 1 5 14201 1 1 153 THR OG1 O -5.396 -9.693 0.582 1.00 . A A . 155 THR OG1 1 1 5 14202 1 1 154 MET C C -6.113 -12.212 -4.946 1.00 . A A . 156 MET C 1 1 5 14203 1 1 154 MET CA C -5.209 -11.002 -5.200 1.00 . A A . 156 MET CA 1 1 5 14204 1 1 154 MET CB C -4.101 -11.362 -6.197 1.00 . A A . 156 MET CB 1 1 5 14205 1 1 154 MET CE C -3.044 -10.747 -9.358 1.00 . A A . 156 MET CE 1 1 5 14206 1 1 154 MET CG C -3.266 -10.150 -6.623 1.00 . A A . 156 MET CG 1 1 5 14207 1 1 154 MET H H -3.996 -11.253 -3.518 1.00 . A A . 156 MET H 1 1 5 14208 1 1 154 MET HA H -5.803 -10.193 -5.623 1.00 . A A . 156 MET HA 1 1 5 14209 1 1 154 MET HB2 H -3.444 -12.115 -5.757 1.00 . A A . 156 MET HB2 1 1 5 14210 1 1 154 MET HB3 H -4.571 -11.778 -7.087 1.00 . A A . 156 MET HB3 1 1 5 14211 1 1 154 MET HE1 H -3.769 -11.540 -9.195 1.00 . A A . 156 MET HE1 1 1 5 14212 1 1 154 MET HE2 H -3.577 -9.822 -9.572 1.00 . A A . 156 MET HE2 1 1 5 14213 1 1 154 MET HE3 H -2.403 -11.012 -10.200 1.00 . A A . 156 MET HE3 1 1 5 14214 1 1 154 MET HG2 H -3.925 -9.366 -6.998 1.00 . A A . 156 MET HG2 1 1 5 14215 1 1 154 MET HG3 H -2.759 -9.755 -5.744 1.00 . A A . 156 MET HG3 1 1 5 14216 1 1 154 MET N N -4.630 -10.580 -3.937 1.00 . A A . 156 MET N 1 1 5 14217 1 1 154 MET O O -5.951 -12.952 -3.968 1.00 . A A . 156 MET O 1 1 5 14218 1 1 154 MET SD S -2.014 -10.523 -7.884 1.00 . A A . 156 MET SD 1 1 5 14219 1 1 155 VAL C C -7.980 -14.103 -7.305 1.00 . A A . 157 VAL C 1 1 5 14220 1 1 155 VAL CA C -7.925 -13.607 -5.867 1.00 . A A . 157 VAL CA 1 1 5 14221 1 1 155 VAL CB C -9.332 -13.245 -5.347 1.00 . A A . 157 VAL CB 1 1 5 14222 1 1 155 VAL CG1 C -10.133 -14.515 -5.016 1.00 . A A . 157 VAL CG1 1 1 5 14223 1 1 155 VAL CG2 C -9.327 -12.350 -4.100 1.00 . A A . 157 VAL CG2 1 1 5 14224 1 1 155 VAL H H -7.183 -11.782 -6.610 1.00 . A A . 157 VAL H 1 1 5 14225 1 1 155 VAL HA H -7.504 -14.380 -5.235 1.00 . A A . 157 VAL HA 1 1 5 14226 1 1 155 VAL HB H -9.857 -12.700 -6.129 1.00 . A A . 157 VAL HB 1 1 5 14227 1 1 155 VAL HG11 H -11.135 -14.244 -4.693 1.00 . A A . 157 VAL HG11 1 1 5 14228 1 1 155 VAL HG12 H -10.217 -15.147 -5.899 1.00 . A A . 157 VAL HG12 1 1 5 14229 1 1 155 VAL HG13 H -9.636 -15.074 -4.222 1.00 . A A . 157 VAL HG13 1 1 5 14230 1 1 155 VAL HG21 H -8.795 -11.418 -4.292 1.00 . A A . 157 VAL HG21 1 1 5 14231 1 1 155 VAL HG22 H -10.351 -12.092 -3.847 1.00 . A A . 157 VAL HG22 1 1 5 14232 1 1 155 VAL HG23 H -8.851 -12.879 -3.274 1.00 . A A . 157 VAL HG23 1 1 5 14233 1 1 155 VAL N N -7.047 -12.448 -5.861 1.00 . A A . 157 VAL N 1 1 5 14234 1 1 155 VAL O O -8.084 -13.279 -8.215 1.00 . A A . 157 VAL O 1 1 5 14235 1 1 156 VAL C C -9.694 -16.669 -8.552 1.00 . A A . 158 VAL C 1 1 5 14236 1 1 156 VAL CA C -8.304 -16.059 -8.761 1.00 . A A . 158 VAL CA 1 1 5 14237 1 1 156 VAL CB C -7.233 -17.090 -9.188 1.00 . A A . 158 VAL CB 1 1 5 14238 1 1 156 VAL CG1 C -7.707 -17.977 -10.342 1.00 . A A . 158 VAL CG1 1 1 5 14239 1 1 156 VAL CG2 C -5.896 -16.439 -9.582 1.00 . A A . 158 VAL CG2 1 1 5 14240 1 1 156 VAL H H -7.855 -16.020 -6.695 1.00 . A A . 158 VAL H 1 1 5 14241 1 1 156 VAL HA H -8.374 -15.307 -9.550 1.00 . A A . 158 VAL HA 1 1 5 14242 1 1 156 VAL HB H -7.032 -17.743 -8.347 1.00 . A A . 158 VAL HB 1 1 5 14243 1 1 156 VAL HG11 H -6.926 -18.685 -10.612 1.00 . A A . 158 VAL HG11 1 1 5 14244 1 1 156 VAL HG12 H -8.567 -18.559 -10.023 1.00 . A A . 158 VAL HG12 1 1 5 14245 1 1 156 VAL HG13 H -7.961 -17.367 -11.206 1.00 . A A . 158 VAL HG13 1 1 5 14246 1 1 156 VAL HG21 H -5.190 -16.565 -8.763 1.00 . A A . 158 VAL HG21 1 1 5 14247 1 1 156 VAL HG22 H -5.457 -16.926 -10.453 1.00 . A A . 158 VAL HG22 1 1 5 14248 1 1 156 VAL HG23 H -6.028 -15.381 -9.809 1.00 . A A . 158 VAL HG23 1 1 5 14249 1 1 156 VAL N N -7.936 -15.418 -7.510 1.00 . A A . 158 VAL N 1 1 5 14250 1 1 156 VAL O O -9.912 -17.463 -7.628 1.00 . A A . 158 VAL O 1 1 5 14251 1 1 157 ASN C C -12.856 -17.119 -8.643 1.00 . A A . 159 ASN C 1 1 5 14252 1 1 157 ASN CA C -11.898 -16.866 -9.807 1.00 . A A . 159 ASN CA 1 1 5 14253 1 1 157 ASN CB C -11.658 -18.132 -10.648 1.00 . A A . 159 ASN CB 1 1 5 14254 1 1 157 ASN CG C -12.643 -18.298 -11.796 1.00 . A A . 159 ASN CG 1 1 5 14255 1 1 157 ASN H H -10.334 -15.532 -10.074 1.00 . A A . 159 ASN H 1 1 5 14256 1 1 157 ASN HA H -12.373 -16.108 -10.437 1.00 . A A . 159 ASN HA 1 1 5 14257 1 1 157 ASN HB2 H -10.663 -18.111 -11.083 1.00 . A A . 159 ASN HB2 1 1 5 14258 1 1 157 ASN HB3 H -11.697 -18.997 -9.988 1.00 . A A . 159 ASN HB3 1 1 5 14259 1 1 157 ASN HD21 H -12.638 -20.303 -11.557 1.00 . A A . 159 ASN HD21 1 1 5 14260 1 1 157 ASN HD22 H -13.362 -19.707 -13.055 1.00 . A A . 159 ASN HD22 1 1 5 14261 1 1 157 ASN N N -10.607 -16.283 -9.445 1.00 . A A . 159 ASN N 1 1 5 14262 1 1 157 ASN ND2 N -12.972 -19.525 -12.150 1.00 . A A . 159 ASN ND2 1 1 5 14263 1 1 157 ASN O O -13.766 -17.941 -8.744 1.00 . A A . 159 ASN O 1 1 5 14264 1 1 157 ASN OD1 O -13.054 -17.335 -12.439 1.00 . A A . 159 ASN OD1 1 1 5 14265 1 1 158 GLY C C -13.054 -17.817 -5.509 1.00 . A A . 160 GLY C 1 1 5 14266 1 1 158 GLY CA C -13.383 -16.551 -6.294 1.00 . A A . 160 GLY CA 1 1 5 14267 1 1 158 GLY H H -11.958 -15.674 -7.611 1.00 . A A . 160 GLY H 1 1 5 14268 1 1 158 GLY HA2 H -13.148 -15.698 -5.659 1.00 . A A . 160 GLY HA2 1 1 5 14269 1 1 158 GLY HA3 H -14.452 -16.544 -6.513 1.00 . A A . 160 GLY HA3 1 1 5 14270 1 1 158 GLY N N -12.643 -16.415 -7.535 1.00 . A A . 160 GLY N 1 1 5 14271 1 1 158 GLY O O -13.894 -18.230 -4.714 1.00 . A A . 160 GLY O 1 1 5 14272 1 1 159 LYS C C -10.168 -19.767 -4.439 1.00 . A A . 161 LYS C 1 1 5 14273 1 1 159 LYS CA C -11.567 -19.733 -5.050 1.00 . A A . 161 LYS CA 1 1 5 14274 1 1 159 LYS CB C -11.757 -20.925 -6.013 1.00 . A A . 161 LYS CB 1 1 5 14275 1 1 159 LYS CD C -13.393 -22.118 -7.584 1.00 . A A . 161 LYS CD 1 1 5 14276 1 1 159 LYS CE C -14.543 -22.692 -6.753 1.00 . A A . 161 LYS CE 1 1 5 14277 1 1 159 LYS CG C -12.936 -20.781 -6.989 1.00 . A A . 161 LYS CG 1 1 5 14278 1 1 159 LYS H H -11.224 -18.044 -6.360 1.00 . A A . 161 LYS H 1 1 5 14279 1 1 159 LYS HA H -12.265 -19.880 -4.224 1.00 . A A . 161 LYS HA 1 1 5 14280 1 1 159 LYS HB2 H -10.855 -21.060 -6.610 1.00 . A A . 161 LYS HB2 1 1 5 14281 1 1 159 LYS HB3 H -11.894 -21.825 -5.411 1.00 . A A . 161 LYS HB3 1 1 5 14282 1 1 159 LYS HD2 H -13.741 -21.939 -8.601 1.00 . A A . 161 LYS HD2 1 1 5 14283 1 1 159 LYS HD3 H -12.553 -22.815 -7.613 1.00 . A A . 161 LYS HD3 1 1 5 14284 1 1 159 LYS HE2 H -14.210 -22.802 -5.719 1.00 . A A . 161 LYS HE2 1 1 5 14285 1 1 159 LYS HE3 H -15.377 -21.988 -6.763 1.00 . A A . 161 LYS HE3 1 1 5 14286 1 1 159 LYS HG2 H -13.779 -20.302 -6.494 1.00 . A A . 161 LYS HG2 1 1 5 14287 1 1 159 LYS HG3 H -12.608 -20.138 -7.805 1.00 . A A . 161 LYS HG3 1 1 5 14288 1 1 159 LYS HZ1 H -14.280 -24.695 -7.155 1.00 . A A . 161 LYS HZ1 1 1 5 14289 1 1 159 LYS HZ2 H -15.337 -23.976 -8.209 1.00 . A A . 161 LYS HZ2 1 1 5 14290 1 1 159 LYS HZ3 H -15.799 -24.302 -6.676 1.00 . A A . 161 LYS HZ3 1 1 5 14291 1 1 159 LYS N N -11.884 -18.447 -5.701 1.00 . A A . 161 LYS N 1 1 5 14292 1 1 159 LYS NZ N -15.011 -24.002 -7.248 1.00 . A A . 161 LYS NZ 1 1 5 14293 1 1 159 LYS O O -9.925 -20.508 -3.490 1.00 . A A . 161 LYS O 1 1 5 14294 1 1 160 TYR C C -7.428 -17.544 -4.158 1.00 . A A . 162 TYR C 1 1 5 14295 1 1 160 TYR CA C -7.844 -18.955 -4.544 1.00 . A A . 162 TYR CA 1 1 5 14296 1 1 160 TYR CB C -7.021 -19.454 -5.731 1.00 . A A . 162 TYR CB 1 1 5 14297 1 1 160 TYR CD1 C -6.346 -21.831 -5.256 1.00 . A A . 162 TYR CD1 1 1 5 14298 1 1 160 TYR CD2 C -8.051 -21.426 -6.950 1.00 . A A . 162 TYR CD2 1 1 5 14299 1 1 160 TYR CE1 C -6.458 -23.211 -5.468 1.00 . A A . 162 TYR CE1 1 1 5 14300 1 1 160 TYR CE2 C -8.184 -22.812 -7.155 1.00 . A A . 162 TYR CE2 1 1 5 14301 1 1 160 TYR CG C -7.147 -20.938 -5.989 1.00 . A A . 162 TYR CG 1 1 5 14302 1 1 160 TYR CZ C -7.389 -23.709 -6.402 1.00 . A A . 162 TYR CZ 1 1 5 14303 1 1 160 TYR H H -9.487 -18.375 -5.736 1.00 . A A . 162 TYR H 1 1 5 14304 1 1 160 TYR HA H -7.677 -19.623 -3.697 1.00 . A A . 162 TYR HA 1 1 5 14305 1 1 160 TYR HB2 H -7.332 -18.900 -6.605 1.00 . A A . 162 TYR HB2 1 1 5 14306 1 1 160 TYR HB3 H -5.974 -19.220 -5.571 1.00 . A A . 162 TYR HB3 1 1 5 14307 1 1 160 TYR HD1 H -5.632 -21.456 -4.539 1.00 . A A . 162 TYR HD1 1 1 5 14308 1 1 160 TYR HD2 H -8.647 -20.734 -7.532 1.00 . A A . 162 TYR HD2 1 1 5 14309 1 1 160 TYR HE1 H -5.845 -23.891 -4.902 1.00 . A A . 162 TYR HE1 1 1 5 14310 1 1 160 TYR HE2 H -8.891 -23.165 -7.895 1.00 . A A . 162 TYR HE2 1 1 5 14311 1 1 160 TYR HH H -6.720 -25.507 -6.214 1.00 . A A . 162 TYR HH 1 1 5 14312 1 1 160 TYR N N -9.247 -18.946 -4.937 1.00 . A A . 162 TYR N 1 1 5 14313 1 1 160 TYR O O -7.527 -16.647 -4.987 1.00 . A A . 162 TYR O 1 1 5 14314 1 1 160 TYR OH O -7.513 -25.056 -6.545 1.00 . A A . 162 TYR OH 1 1 5 14315 1 1 161 ARG C C -4.922 -16.216 -2.360 1.00 . A A . 163 ARG C 1 1 5 14316 1 1 161 ARG CA C -6.436 -16.084 -2.404 1.00 . A A . 163 ARG CA 1 1 5 14317 1 1 161 ARG CB C -7.006 -15.820 -1.002 1.00 . A A . 163 ARG CB 1 1 5 14318 1 1 161 ARG CD C -7.537 -14.063 0.741 1.00 . A A . 163 ARG CD 1 1 5 14319 1 1 161 ARG CG C -6.828 -14.360 -0.585 1.00 . A A . 163 ARG CG 1 1 5 14320 1 1 161 ARG CZ C -5.945 -13.655 2.649 1.00 . A A . 163 ARG CZ 1 1 5 14321 1 1 161 ARG H H -6.812 -18.133 -2.326 1.00 . A A . 163 ARG H 1 1 5 14322 1 1 161 ARG HA H -6.723 -15.268 -3.072 1.00 . A A . 163 ARG HA 1 1 5 14323 1 1 161 ARG HB2 H -8.070 -16.014 -1.023 1.00 . A A . 163 ARG HB2 1 1 5 14324 1 1 161 ARG HB3 H -6.544 -16.486 -0.269 1.00 . A A . 163 ARG HB3 1 1 5 14325 1 1 161 ARG HD2 H -7.778 -13.002 0.793 1.00 . A A . 163 ARG HD2 1 1 5 14326 1 1 161 ARG HD3 H -8.469 -14.632 0.771 1.00 . A A . 163 ARG HD3 1 1 5 14327 1 1 161 ARG HE H -7.016 -15.328 2.345 1.00 . A A . 163 ARG HE 1 1 5 14328 1 1 161 ARG HG2 H -5.770 -14.134 -0.505 1.00 . A A . 163 ARG HG2 1 1 5 14329 1 1 161 ARG HG3 H -7.269 -13.726 -1.356 1.00 . A A . 163 ARG HG3 1 1 5 14330 1 1 161 ARG HH11 H -5.338 -12.419 1.133 1.00 . A A . 163 ARG HH11 1 1 5 14331 1 1 161 ARG HH12 H -4.750 -11.979 2.660 1.00 . A A . 163 ARG HH12 1 1 5 14332 1 1 161 ARG HH21 H -6.084 -14.860 4.278 1.00 . A A . 163 ARG HH21 1 1 5 14333 1 1 161 ARG HH22 H -5.090 -13.480 4.524 1.00 . A A . 163 ARG HH22 1 1 5 14334 1 1 161 ARG N N -6.979 -17.333 -2.919 1.00 . A A . 163 ARG N 1 1 5 14335 1 1 161 ARG NE N -6.759 -14.435 1.930 1.00 . A A . 163 ARG NE 1 1 5 14336 1 1 161 ARG NH1 N -5.397 -12.552 2.144 1.00 . A A . 163 ARG NH1 1 1 5 14337 1 1 161 ARG NH2 N -5.684 -14.011 3.900 1.00 . A A . 163 ARG NH2 1 1 5 14338 1 1 161 ARG O O -4.382 -17.191 -1.836 1.00 . A A . 163 ARG O 1 1 5 14339 1 1 162 PHE C C -2.314 -13.817 -2.897 1.00 . A A . 164 PHE C 1 1 5 14340 1 1 162 PHE CA C -2.749 -15.273 -2.937 1.00 . A A . 164 PHE CA 1 1 5 14341 1 1 162 PHE CB C -2.176 -16.030 -4.150 1.00 . A A . 164 PHE CB 1 1 5 14342 1 1 162 PHE CD1 C -3.815 -15.419 -6.000 1.00 . A A . 164 PHE CD1 1 1 5 14343 1 1 162 PHE CD2 C -1.497 -14.694 -6.176 1.00 . A A . 164 PHE CD2 1 1 5 14344 1 1 162 PHE CE1 C -4.116 -14.732 -7.185 1.00 . A A . 164 PHE CE1 1 1 5 14345 1 1 162 PHE CE2 C -1.797 -14.043 -7.379 1.00 . A A . 164 PHE CE2 1 1 5 14346 1 1 162 PHE CG C -2.503 -15.386 -5.481 1.00 . A A . 164 PHE CG 1 1 5 14347 1 1 162 PHE CZ C -3.102 -14.073 -7.892 1.00 . A A . 164 PHE CZ 1 1 5 14348 1 1 162 PHE H H -4.672 -14.480 -3.353 1.00 . A A . 164 PHE H 1 1 5 14349 1 1 162 PHE HA H -2.394 -15.752 -2.023 1.00 . A A . 164 PHE HA 1 1 5 14350 1 1 162 PHE HB2 H -1.092 -16.087 -4.038 1.00 . A A . 164 PHE HB2 1 1 5 14351 1 1 162 PHE HB3 H -2.525 -17.061 -4.162 1.00 . A A . 164 PHE HB3 1 1 5 14352 1 1 162 PHE HD1 H -4.611 -15.958 -5.506 1.00 . A A . 164 PHE HD1 1 1 5 14353 1 1 162 PHE HD2 H -0.487 -14.655 -5.795 1.00 . A A . 164 PHE HD2 1 1 5 14354 1 1 162 PHE HE1 H -5.127 -14.712 -7.557 1.00 . A A . 164 PHE HE1 1 1 5 14355 1 1 162 PHE HE2 H -1.020 -13.506 -7.899 1.00 . A A . 164 PHE HE2 1 1 5 14356 1 1 162 PHE HZ H -3.332 -13.584 -8.825 1.00 . A A . 164 PHE HZ 1 1 5 14357 1 1 162 PHE N N -4.205 -15.289 -2.956 1.00 . A A . 164 PHE N 1 1 5 14358 1 1 162 PHE O O -3.158 -12.921 -2.967 1.00 . A A . 164 PHE O 1 1 5 14359 1 1 163 ASP C C 1.094 -12.420 -2.437 1.00 . A A . 165 ASP C 1 1 5 14360 1 1 163 ASP CA C -0.386 -12.257 -2.763 1.00 . A A . 165 ASP CA 1 1 5 14361 1 1 163 ASP CB C -1.017 -11.194 -1.820 1.00 . A A . 165 ASP CB 1 1 5 14362 1 1 163 ASP CG C -0.718 -11.395 -0.336 1.00 . A A . 165 ASP CG 1 1 5 14363 1 1 163 ASP H H -0.373 -14.374 -2.732 1.00 . A A . 165 ASP H 1 1 5 14364 1 1 163 ASP HA H -0.472 -11.873 -3.778 1.00 . A A . 165 ASP HA 1 1 5 14365 1 1 163 ASP HB2 H -0.631 -10.216 -2.115 1.00 . A A . 165 ASP HB2 1 1 5 14366 1 1 163 ASP HB3 H -2.086 -11.115 -1.957 1.00 . A A . 165 ASP HB3 1 1 5 14367 1 1 163 ASP N N -1.016 -13.581 -2.751 1.00 . A A . 165 ASP N 1 1 5 14368 1 1 163 ASP O O 1.597 -13.533 -2.266 1.00 . A A . 165 ASP O 1 1 5 14369 1 1 163 ASP OD1 O -1.247 -12.362 0.251 1.00 . A A . 165 ASP OD1 1 1 5 14370 1 1 163 ASP OD2 O 0.019 -10.556 0.230 1.00 . A A . 165 ASP OD2 1 1 5 14371 1 1 164 ILE C C 3.383 -11.867 -0.614 1.00 . A A . 166 ILE C 1 1 5 14372 1 1 164 ILE CA C 3.122 -11.039 -1.882 1.00 . A A . 166 ILE CA 1 1 5 14373 1 1 164 ILE CB C 3.271 -9.501 -1.686 1.00 . A A . 166 ILE CB 1 1 5 14374 1 1 164 ILE CD1 C 3.052 -7.217 -2.885 1.00 . A A . 166 ILE CD1 1 1 5 14375 1 1 164 ILE CG1 C 2.695 -8.704 -2.886 1.00 . A A . 166 ILE CG1 1 1 5 14376 1 1 164 ILE CG2 C 4.737 -9.115 -1.462 1.00 . A A . 166 ILE CG2 1 1 5 14377 1 1 164 ILE H H 1.208 -10.451 -2.452 1.00 . A A . 166 ILE H 1 1 5 14378 1 1 164 ILE HA H 3.801 -11.370 -2.667 1.00 . A A . 166 ILE HA 1 1 5 14379 1 1 164 ILE HB H 2.701 -9.190 -0.806 1.00 . A A . 166 ILE HB 1 1 5 14380 1 1 164 ILE HD11 H 3.073 -6.822 -1.870 1.00 . A A . 166 ILE HD11 1 1 5 14381 1 1 164 ILE HD12 H 4.027 -7.086 -3.350 1.00 . A A . 166 ILE HD12 1 1 5 14382 1 1 164 ILE HD13 H 2.301 -6.669 -3.451 1.00 . A A . 166 ILE HD13 1 1 5 14383 1 1 164 ILE HG12 H 3.048 -9.138 -3.823 1.00 . A A . 166 ILE HG12 1 1 5 14384 1 1 164 ILE HG13 H 1.606 -8.770 -2.869 1.00 . A A . 166 ILE HG13 1 1 5 14385 1 1 164 ILE HG21 H 5.242 -9.080 -2.424 1.00 . A A . 166 ILE HG21 1 1 5 14386 1 1 164 ILE HG22 H 4.793 -8.132 -0.997 1.00 . A A . 166 ILE HG22 1 1 5 14387 1 1 164 ILE HG23 H 5.227 -9.826 -0.795 1.00 . A A . 166 ILE HG23 1 1 5 14388 1 1 164 ILE N N 1.760 -11.280 -2.319 1.00 . A A . 166 ILE N 1 1 5 14389 1 1 164 ILE O O 4.299 -12.693 -0.566 1.00 . A A . 166 ILE O 1 1 5 14390 1 1 165 GLY C C 1.962 -13.852 1.576 1.00 . A A . 167 GLY C 1 1 5 14391 1 1 165 GLY CA C 2.463 -12.414 1.643 1.00 . A A . 167 GLY CA 1 1 5 14392 1 1 165 GLY H H 1.714 -11.100 0.214 1.00 . A A . 167 GLY H 1 1 5 14393 1 1 165 GLY HA2 H 3.460 -12.410 2.084 1.00 . A A . 167 GLY HA2 1 1 5 14394 1 1 165 GLY HA3 H 1.782 -11.861 2.279 1.00 . A A . 167 GLY HA3 1 1 5 14395 1 1 165 GLY N N 2.502 -11.722 0.372 1.00 . A A . 167 GLY N 1 1 5 14396 1 1 165 GLY O O 1.569 -14.374 2.624 1.00 . A A . 167 GLY O 1 1 5 14397 1 1 166 SER C C 3.094 -16.414 -0.653 1.00 . A A . 168 SER C 1 1 5 14398 1 1 166 SER CA C 1.978 -15.948 0.287 1.00 . A A . 168 SER CA 1 1 5 14399 1 1 166 SER CB C 0.600 -16.489 -0.114 1.00 . A A . 168 SER CB 1 1 5 14400 1 1 166 SER H H 2.156 -13.954 -0.436 1.00 . A A . 168 SER H 1 1 5 14401 1 1 166 SER HA H 2.212 -16.357 1.260 1.00 . A A . 168 SER HA 1 1 5 14402 1 1 166 SER HB2 H 0.202 -15.920 -0.956 1.00 . A A . 168 SER HB2 1 1 5 14403 1 1 166 SER HB3 H 0.713 -17.531 -0.396 1.00 . A A . 168 SER HB3 1 1 5 14404 1 1 166 SER HG H 0.040 -17.130 1.613 1.00 . A A . 168 SER HG 1 1 5 14405 1 1 166 SER N N 1.972 -14.494 0.405 1.00 . A A . 168 SER N 1 1 5 14406 1 1 166 SER O O 3.911 -17.250 -0.267 1.00 . A A . 168 SER O 1 1 5 14407 1 1 166 SER OG O -0.302 -16.471 0.976 1.00 . A A . 168 SER OG 1 1 5 14408 1 1 167 ALA C C 5.592 -15.904 -2.515 1.00 . A A . 169 ALA C 1 1 5 14409 1 1 167 ALA CA C 4.139 -16.263 -2.881 1.00 . A A . 169 ALA CA 1 1 5 14410 1 1 167 ALA CB C 3.763 -15.549 -4.175 1.00 . A A . 169 ALA CB 1 1 5 14411 1 1 167 ALA H H 2.547 -15.082 -2.061 1.00 . A A . 169 ALA H 1 1 5 14412 1 1 167 ALA HA H 4.052 -17.353 -3.044 1.00 . A A . 169 ALA HA 1 1 5 14413 1 1 167 ALA HB1 H 4.397 -15.943 -4.967 1.00 . A A . 169 ALA HB1 1 1 5 14414 1 1 167 ALA HB2 H 2.721 -15.748 -4.423 1.00 . A A . 169 ALA HB2 1 1 5 14415 1 1 167 ALA HB3 H 3.923 -14.474 -4.081 1.00 . A A . 169 ALA HB3 1 1 5 14416 1 1 167 ALA N N 3.193 -15.836 -1.848 1.00 . A A . 169 ALA N 1 1 5 14417 1 1 167 ALA O O 6.544 -16.460 -3.048 1.00 . A A . 169 ALA O 1 1 5 14418 1 1 168 GLY C C 7.632 -13.283 -1.692 1.00 . A A . 170 GLY C 1 1 5 14419 1 1 168 GLY CA C 7.111 -14.590 -1.105 1.00 . A A . 170 GLY CA 1 1 5 14420 1 1 168 GLY H H 4.988 -14.425 -1.265 1.00 . A A . 170 GLY H 1 1 5 14421 1 1 168 GLY HA2 H 7.067 -14.482 -0.024 1.00 . A A . 170 GLY HA2 1 1 5 14422 1 1 168 GLY HA3 H 7.830 -15.381 -1.328 1.00 . A A . 170 GLY HA3 1 1 5 14423 1 1 168 GLY N N 5.786 -14.955 -1.595 1.00 . A A . 170 GLY N 1 1 5 14424 1 1 168 GLY O O 8.755 -12.898 -1.372 1.00 . A A . 170 GLY O 1 1 5 14425 1 1 169 GLY C C 6.471 -10.943 -4.308 1.00 . A A . 171 GLY C 1 1 5 14426 1 1 169 GLY CA C 7.172 -11.239 -2.981 1.00 . A A . 171 GLY CA 1 1 5 14427 1 1 169 GLY H H 5.934 -12.929 -2.748 1.00 . A A . 171 GLY H 1 1 5 14428 1 1 169 GLY HA2 H 6.867 -10.515 -2.233 1.00 . A A . 171 GLY HA2 1 1 5 14429 1 1 169 GLY HA3 H 8.245 -11.138 -3.093 1.00 . A A . 171 GLY HA3 1 1 5 14430 1 1 169 GLY N N 6.843 -12.570 -2.496 1.00 . A A . 171 GLY N 1 1 5 14431 1 1 169 GLY O O 5.758 -11.807 -4.828 1.00 . A A . 171 GLY O 1 1 5 14432 1 1 170 PRO C C 6.070 -10.080 -7.276 1.00 . A A . 172 PRO C 1 1 5 14433 1 1 170 PRO CA C 5.823 -9.276 -5.996 1.00 . A A . 172 PRO CA 1 1 5 14434 1 1 170 PRO CB C 6.174 -7.796 -6.172 1.00 . A A . 172 PRO CB 1 1 5 14435 1 1 170 PRO CD C 7.484 -8.663 -4.388 1.00 . A A . 172 PRO CD 1 1 5 14436 1 1 170 PRO CG C 7.551 -7.665 -5.540 1.00 . A A . 172 PRO CG 1 1 5 14437 1 1 170 PRO HA H 4.765 -9.356 -5.745 1.00 . A A . 172 PRO HA 1 1 5 14438 1 1 170 PRO HB2 H 6.201 -7.501 -7.219 1.00 . A A . 172 PRO HB2 1 1 5 14439 1 1 170 PRO HB3 H 5.460 -7.182 -5.623 1.00 . A A . 172 PRO HB3 1 1 5 14440 1 1 170 PRO HD2 H 8.480 -9.030 -4.155 1.00 . A A . 172 PRO HD2 1 1 5 14441 1 1 170 PRO HD3 H 7.035 -8.189 -3.514 1.00 . A A . 172 PRO HD3 1 1 5 14442 1 1 170 PRO HG2 H 8.306 -7.975 -6.261 1.00 . A A . 172 PRO HG2 1 1 5 14443 1 1 170 PRO HG3 H 7.742 -6.649 -5.199 1.00 . A A . 172 PRO HG3 1 1 5 14444 1 1 170 PRO N N 6.621 -9.731 -4.864 1.00 . A A . 172 PRO N 1 1 5 14445 1 1 170 PRO O O 5.121 -10.345 -8.009 1.00 . A A . 172 PRO O 1 1 5 14446 1 1 171 GLU C C 6.969 -12.619 -8.677 1.00 . A A . 173 GLU C 1 1 5 14447 1 1 171 GLU CA C 7.608 -11.234 -8.779 1.00 . A A . 173 GLU CA 1 1 5 14448 1 1 171 GLU CB C 9.130 -11.309 -8.942 1.00 . A A . 173 GLU CB 1 1 5 14449 1 1 171 GLU CD C 11.017 -12.162 -10.433 1.00 . A A . 173 GLU CD 1 1 5 14450 1 1 171 GLU CG C 9.513 -11.902 -10.303 1.00 . A A . 173 GLU CG 1 1 5 14451 1 1 171 GLU H H 8.079 -10.411 -6.920 1.00 . A A . 173 GLU H 1 1 5 14452 1 1 171 GLU HA H 7.184 -10.708 -9.632 1.00 . A A . 173 GLU HA 1 1 5 14453 1 1 171 GLU HB2 H 9.557 -10.309 -8.853 1.00 . A A . 173 GLU HB2 1 1 5 14454 1 1 171 GLU HB3 H 9.525 -11.922 -8.136 1.00 . A A . 173 GLU HB3 1 1 5 14455 1 1 171 GLU HG2 H 8.989 -12.849 -10.424 1.00 . A A . 173 GLU HG2 1 1 5 14456 1 1 171 GLU HG3 H 9.184 -11.204 -11.071 1.00 . A A . 173 GLU HG3 1 1 5 14457 1 1 171 GLU N N 7.308 -10.499 -7.561 1.00 . A A . 173 GLU N 1 1 5 14458 1 1 171 GLU O O 6.350 -13.105 -9.622 1.00 . A A . 173 GLU O 1 1 5 14459 1 1 171 GLU OE1 O 11.560 -12.903 -9.582 1.00 . A A . 173 GLU OE1 1 1 5 14460 1 1 171 GLU OE2 O 11.666 -11.622 -11.363 1.00 . A A . 173 GLU OE2 1 1 5 14461 1 1 172 GLU C C 4.997 -14.496 -7.223 1.00 . A A . 174 GLU C 1 1 5 14462 1 1 172 GLU CA C 6.534 -14.541 -7.191 1.00 . A A . 174 GLU CA 1 1 5 14463 1 1 172 GLU CB C 7.036 -15.004 -5.823 1.00 . A A . 174 GLU CB 1 1 5 14464 1 1 172 GLU CD C 9.451 -15.815 -6.446 1.00 . A A . 174 GLU CD 1 1 5 14465 1 1 172 GLU CG C 8.555 -14.864 -5.635 1.00 . A A . 174 GLU CG 1 1 5 14466 1 1 172 GLU H H 7.578 -12.753 -6.760 1.00 . A A . 174 GLU H 1 1 5 14467 1 1 172 GLU HA H 6.909 -15.262 -7.911 1.00 . A A . 174 GLU HA 1 1 5 14468 1 1 172 GLU HB2 H 6.551 -14.399 -5.057 1.00 . A A . 174 GLU HB2 1 1 5 14469 1 1 172 GLU HB3 H 6.748 -16.045 -5.672 1.00 . A A . 174 GLU HB3 1 1 5 14470 1 1 172 GLU HG2 H 8.862 -13.837 -5.834 1.00 . A A . 174 GLU HG2 1 1 5 14471 1 1 172 GLU HG3 H 8.751 -15.016 -4.584 1.00 . A A . 174 GLU HG3 1 1 5 14472 1 1 172 GLU N N 7.082 -13.230 -7.499 1.00 . A A . 174 GLU N 1 1 5 14473 1 1 172 GLU O O 4.343 -15.488 -7.515 1.00 . A A . 174 GLU O 1 1 5 14474 1 1 172 GLU OE1 O 9.005 -16.818 -7.039 1.00 . A A . 174 GLU OE1 1 1 5 14475 1 1 172 GLU OE2 O 10.681 -15.562 -6.463 1.00 . A A . 174 GLU OE2 1 1 5 14476 1 1 173 THR C C 2.344 -13.526 -8.334 1.00 . A A . 175 THR C 1 1 5 14477 1 1 173 THR CA C 2.927 -13.240 -6.944 1.00 . A A . 175 THR CA 1 1 5 14478 1 1 173 THR CB C 2.506 -11.876 -6.394 1.00 . A A . 175 THR CB 1 1 5 14479 1 1 173 THR CG2 C 0.996 -11.788 -6.184 1.00 . A A . 175 THR CG2 1 1 5 14480 1 1 173 THR H H 4.940 -12.518 -6.790 1.00 . A A . 175 THR H 1 1 5 14481 1 1 173 THR HA H 2.552 -14.009 -6.269 1.00 . A A . 175 THR HA 1 1 5 14482 1 1 173 THR HB H 2.827 -11.109 -7.094 1.00 . A A . 175 THR HB 1 1 5 14483 1 1 173 THR HG1 H 4.055 -11.797 -5.193 1.00 . A A . 175 THR HG1 1 1 5 14484 1 1 173 THR HG21 H 0.488 -11.830 -7.146 1.00 . A A . 175 THR HG21 1 1 5 14485 1 1 173 THR HG22 H 0.744 -10.845 -5.699 1.00 . A A . 175 THR HG22 1 1 5 14486 1 1 173 THR HG23 H 0.660 -12.616 -5.564 1.00 . A A . 175 THR HG23 1 1 5 14487 1 1 173 THR N N 4.381 -13.341 -6.966 1.00 . A A . 175 THR N 1 1 5 14488 1 1 173 THR O O 1.361 -14.262 -8.430 1.00 . A A . 175 THR O 1 1 5 14489 1 1 173 THR OG1 O 3.094 -11.659 -5.128 1.00 . A A . 175 THR OG1 1 1 5 14490 1 1 174 LEU C C 2.698 -14.824 -11.059 1.00 . A A . 176 LEU C 1 1 5 14491 1 1 174 LEU CA C 2.494 -13.344 -10.763 1.00 . A A . 176 LEU CA 1 1 5 14492 1 1 174 LEU CB C 3.221 -12.540 -11.845 1.00 . A A . 176 LEU CB 1 1 5 14493 1 1 174 LEU CD1 C 3.987 -10.417 -12.858 1.00 . A A . 176 LEU CD1 1 1 5 14494 1 1 174 LEU CD2 C 1.902 -10.406 -11.423 1.00 . A A . 176 LEU CD2 1 1 5 14495 1 1 174 LEU CG C 3.292 -11.021 -11.634 1.00 . A A . 176 LEU CG 1 1 5 14496 1 1 174 LEU H H 3.812 -12.490 -9.304 1.00 . A A . 176 LEU H 1 1 5 14497 1 1 174 LEU HA H 1.426 -13.130 -10.824 1.00 . A A . 176 LEU HA 1 1 5 14498 1 1 174 LEU HB2 H 4.229 -12.933 -11.971 1.00 . A A . 176 LEU HB2 1 1 5 14499 1 1 174 LEU HB3 H 2.696 -12.738 -12.776 1.00 . A A . 176 LEU HB3 1 1 5 14500 1 1 174 LEU HD11 H 3.501 -10.754 -13.772 1.00 . A A . 176 LEU HD11 1 1 5 14501 1 1 174 LEU HD12 H 5.031 -10.735 -12.881 1.00 . A A . 176 LEU HD12 1 1 5 14502 1 1 174 LEU HD13 H 3.952 -9.332 -12.818 1.00 . A A . 176 LEU HD13 1 1 5 14503 1 1 174 LEU HD21 H 1.982 -9.323 -11.353 1.00 . A A . 176 LEU HD21 1 1 5 14504 1 1 174 LEU HD22 H 1.465 -10.784 -10.499 1.00 . A A . 176 LEU HD22 1 1 5 14505 1 1 174 LEU HD23 H 1.248 -10.674 -12.249 1.00 . A A . 176 LEU HD23 1 1 5 14506 1 1 174 LEU HG H 3.898 -10.804 -10.754 1.00 . A A . 176 LEU HG 1 1 5 14507 1 1 174 LEU N N 2.958 -13.022 -9.414 1.00 . A A . 176 LEU N 1 1 5 14508 1 1 174 LEU O O 1.896 -15.419 -11.775 1.00 . A A . 176 LEU O 1 1 5 14509 1 1 175 LYS C C 2.836 -17.640 -10.082 1.00 . A A . 177 LYS C 1 1 5 14510 1 1 175 LYS CA C 4.040 -16.844 -10.564 1.00 . A A . 177 LYS CA 1 1 5 14511 1 1 175 LYS CB C 5.309 -17.132 -9.741 1.00 . A A . 177 LYS CB 1 1 5 14512 1 1 175 LYS CD C 7.729 -17.750 -10.148 1.00 . A A . 177 LYS CD 1 1 5 14513 1 1 175 LYS CE C 8.651 -18.908 -9.771 1.00 . A A . 177 LYS CE 1 1 5 14514 1 1 175 LYS CG C 6.261 -18.200 -10.289 1.00 . A A . 177 LYS CG 1 1 5 14515 1 1 175 LYS H H 4.353 -14.847 -9.917 1.00 . A A . 177 LYS H 1 1 5 14516 1 1 175 LYS HA H 4.215 -17.093 -11.611 1.00 . A A . 177 LYS HA 1 1 5 14517 1 1 175 LYS HB2 H 5.857 -16.195 -9.653 1.00 . A A . 177 LYS HB2 1 1 5 14518 1 1 175 LYS HB3 H 5.032 -17.446 -8.734 1.00 . A A . 177 LYS HB3 1 1 5 14519 1 1 175 LYS HD2 H 8.052 -17.321 -11.095 1.00 . A A . 177 LYS HD2 1 1 5 14520 1 1 175 LYS HD3 H 7.836 -16.977 -9.386 1.00 . A A . 177 LYS HD3 1 1 5 14521 1 1 175 LYS HE2 H 8.374 -19.791 -10.348 1.00 . A A . 177 LYS HE2 1 1 5 14522 1 1 175 LYS HE3 H 9.680 -18.637 -10.010 1.00 . A A . 177 LYS HE3 1 1 5 14523 1 1 175 LYS HG2 H 6.098 -19.122 -9.731 1.00 . A A . 177 LYS HG2 1 1 5 14524 1 1 175 LYS HG3 H 6.050 -18.398 -11.339 1.00 . A A . 177 LYS HG3 1 1 5 14525 1 1 175 LYS HZ1 H 9.092 -20.036 -8.094 1.00 . A A . 177 LYS HZ1 1 1 5 14526 1 1 175 LYS HZ2 H 7.598 -19.377 -8.039 1.00 . A A . 177 LYS HZ2 1 1 5 14527 1 1 175 LYS HZ3 H 8.844 -18.402 -7.765 1.00 . A A . 177 LYS HZ3 1 1 5 14528 1 1 175 LYS N N 3.745 -15.419 -10.486 1.00 . A A . 177 LYS N 1 1 5 14529 1 1 175 LYS NZ N 8.560 -19.206 -8.329 1.00 . A A . 177 LYS NZ 1 1 5 14530 1 1 175 LYS O O 2.522 -18.652 -10.708 1.00 . A A . 177 LYS O 1 1 5 14531 1 1 176 LEU C C -0.242 -17.438 -9.481 1.00 . A A . 178 LEU C 1 1 5 14532 1 1 176 LEU CA C 0.910 -17.843 -8.601 1.00 . A A . 178 LEU CA 1 1 5 14533 1 1 176 LEU CB C 0.531 -17.588 -7.123 1.00 . A A . 178 LEU CB 1 1 5 14534 1 1 176 LEU CD1 C 0.882 -19.986 -6.444 1.00 . A A . 178 LEU CD1 1 1 5 14535 1 1 176 LEU CD2 C 2.738 -18.194 -6.183 1.00 . A A . 178 LEU CD2 1 1 5 14536 1 1 176 LEU CG C 1.240 -18.523 -6.128 1.00 . A A . 178 LEU CG 1 1 5 14537 1 1 176 LEU H H 2.481 -16.376 -8.516 1.00 . A A . 178 LEU H 1 1 5 14538 1 1 176 LEU HA H 1.023 -18.908 -8.777 1.00 . A A . 178 LEU HA 1 1 5 14539 1 1 176 LEU HB2 H 0.723 -16.546 -6.866 1.00 . A A . 178 LEU HB2 1 1 5 14540 1 1 176 LEU HB3 H -0.540 -17.749 -7.004 1.00 . A A . 178 LEU HB3 1 1 5 14541 1 1 176 LEU HD11 H 1.234 -20.305 -7.419 1.00 . A A . 178 LEU HD11 1 1 5 14542 1 1 176 LEU HD12 H -0.199 -20.130 -6.398 1.00 . A A . 178 LEU HD12 1 1 5 14543 1 1 176 LEU HD13 H 1.358 -20.650 -5.743 1.00 . A A . 178 LEU HD13 1 1 5 14544 1 1 176 LEU HD21 H 2.881 -17.133 -6.358 1.00 . A A . 178 LEU HD21 1 1 5 14545 1 1 176 LEU HD22 H 3.226 -18.734 -6.985 1.00 . A A . 178 LEU HD22 1 1 5 14546 1 1 176 LEU HD23 H 3.247 -18.398 -5.250 1.00 . A A . 178 LEU HD23 1 1 5 14547 1 1 176 LEU HG H 0.876 -18.339 -5.108 1.00 . A A . 178 LEU HG 1 1 5 14548 1 1 176 LEU N N 2.146 -17.192 -9.022 1.00 . A A . 178 LEU N 1 1 5 14549 1 1 176 LEU O O -1.043 -18.305 -9.802 1.00 . A A . 178 LEU O 1 1 5 14550 1 1 177 ALA C C -1.741 -16.535 -11.839 1.00 . A A . 179 ALA C 1 1 5 14551 1 1 177 ALA CA C -1.536 -15.698 -10.579 1.00 . A A . 179 ALA CA 1 1 5 14552 1 1 177 ALA CB C -1.371 -14.217 -10.935 1.00 . A A . 179 ALA CB 1 1 5 14553 1 1 177 ALA H H 0.359 -15.492 -9.624 1.00 . A A . 179 ALA H 1 1 5 14554 1 1 177 ALA HA H -2.404 -15.820 -9.934 1.00 . A A . 179 ALA HA 1 1 5 14555 1 1 177 ALA HB1 H -1.055 -13.640 -10.070 1.00 . A A . 179 ALA HB1 1 1 5 14556 1 1 177 ALA HB2 H -0.629 -14.097 -11.725 1.00 . A A . 179 ALA HB2 1 1 5 14557 1 1 177 ALA HB3 H -2.331 -13.837 -11.275 1.00 . A A . 179 ALA HB3 1 1 5 14558 1 1 177 ALA N N -0.363 -16.165 -9.861 1.00 . A A . 179 ALA N 1 1 5 14559 1 1 177 ALA O O -2.842 -16.999 -12.122 1.00 . A A . 179 ALA O 1 1 5 14560 1 1 178 ASP C C -0.857 -18.799 -13.865 1.00 . A A . 180 ASP C 1 1 5 14561 1 1 178 ASP CA C -0.631 -17.285 -13.915 1.00 . A A . 180 ASP CA 1 1 5 14562 1 1 178 ASP CB C 0.705 -16.891 -14.567 1.00 . A A . 180 ASP CB 1 1 5 14563 1 1 178 ASP CG C 0.569 -16.417 -16.014 1.00 . A A . 180 ASP CG 1 1 5 14564 1 1 178 ASP H H 0.240 -16.503 -12.141 1.00 . A A . 180 ASP H 1 1 5 14565 1 1 178 ASP HA H -1.439 -16.828 -14.485 1.00 . A A . 180 ASP HA 1 1 5 14566 1 1 178 ASP HB2 H 1.129 -16.042 -14.036 1.00 . A A . 180 ASP HB2 1 1 5 14567 1 1 178 ASP HB3 H 1.418 -17.707 -14.464 1.00 . A A . 180 ASP HB3 1 1 5 14568 1 1 178 ASP N N -0.648 -16.747 -12.566 1.00 . A A . 180 ASP N 1 1 5 14569 1 1 178 ASP O O -1.595 -19.349 -14.686 1.00 . A A . 180 ASP O 1 1 5 14570 1 1 178 ASP OD1 O -0.028 -15.335 -16.215 1.00 . A A . 180 ASP OD1 1 1 5 14571 1 1 178 ASP OD2 O 1.223 -16.982 -16.920 1.00 . A A . 180 ASP OD2 1 1 5 14572 1 1 179 TYR C C -1.961 -21.126 -12.107 1.00 . A A . 181 TYR C 1 1 5 14573 1 1 179 TYR CA C -0.517 -20.875 -12.574 1.00 . A A . 181 TYR CA 1 1 5 14574 1 1 179 TYR CB C 0.521 -21.302 -11.531 1.00 . A A . 181 TYR CB 1 1 5 14575 1 1 179 TYR CD1 C 0.292 -23.813 -11.311 1.00 . A A . 181 TYR CD1 1 1 5 14576 1 1 179 TYR CD2 C -0.483 -22.368 -9.500 1.00 . A A . 181 TYR CD2 1 1 5 14577 1 1 179 TYR CE1 C -0.155 -24.945 -10.606 1.00 . A A . 181 TYR CE1 1 1 5 14578 1 1 179 TYR CE2 C -0.982 -23.487 -8.815 1.00 . A A . 181 TYR CE2 1 1 5 14579 1 1 179 TYR CG C 0.120 -22.533 -10.758 1.00 . A A . 181 TYR CG 1 1 5 14580 1 1 179 TYR CZ C -0.843 -24.775 -9.378 1.00 . A A . 181 TYR CZ 1 1 5 14581 1 1 179 TYR H H 0.299 -19.010 -12.173 1.00 . A A . 181 TYR H 1 1 5 14582 1 1 179 TYR HA H -0.341 -21.447 -13.480 1.00 . A A . 181 TYR HA 1 1 5 14583 1 1 179 TYR HB2 H 1.475 -21.473 -12.031 1.00 . A A . 181 TYR HB2 1 1 5 14584 1 1 179 TYR HB3 H 0.669 -20.493 -10.815 1.00 . A A . 181 TYR HB3 1 1 5 14585 1 1 179 TYR HD1 H 0.754 -23.905 -12.285 1.00 . A A . 181 TYR HD1 1 1 5 14586 1 1 179 TYR HD2 H -0.578 -21.365 -9.098 1.00 . A A . 181 TYR HD2 1 1 5 14587 1 1 179 TYR HE1 H 0.009 -25.931 -11.022 1.00 . A A . 181 TYR HE1 1 1 5 14588 1 1 179 TYR HE2 H -1.475 -23.356 -7.863 1.00 . A A . 181 TYR HE2 1 1 5 14589 1 1 179 TYR HH H -1.159 -26.700 -9.137 1.00 . A A . 181 TYR HH 1 1 5 14590 1 1 179 TYR N N -0.292 -19.471 -12.854 1.00 . A A . 181 TYR N 1 1 5 14591 1 1 179 TYR O O -2.629 -22.039 -12.598 1.00 . A A . 181 TYR O 1 1 5 14592 1 1 179 TYR OH O -1.405 -25.837 -8.744 1.00 . A A . 181 TYR OH 1 1 5 14593 1 1 180 LEU C C -4.874 -20.302 -11.615 1.00 . A A . 182 LEU C 1 1 5 14594 1 1 180 LEU CA C -3.785 -20.490 -10.565 1.00 . A A . 182 LEU CA 1 1 5 14595 1 1 180 LEU CB C -3.994 -19.489 -9.417 1.00 . A A . 182 LEU CB 1 1 5 14596 1 1 180 LEU CD1 C -3.349 -18.634 -7.151 1.00 . A A . 182 LEU CD1 1 1 5 14597 1 1 180 LEU CD2 C -3.674 -21.103 -7.488 1.00 . A A . 182 LEU CD2 1 1 5 14598 1 1 180 LEU CG C -3.201 -19.801 -8.132 1.00 . A A . 182 LEU CG 1 1 5 14599 1 1 180 LEU H H -1.863 -19.589 -10.792 1.00 . A A . 182 LEU H 1 1 5 14600 1 1 180 LEU HA H -3.872 -21.508 -10.187 1.00 . A A . 182 LEU HA 1 1 5 14601 1 1 180 LEU HB2 H -3.723 -18.495 -9.777 1.00 . A A . 182 LEU HB2 1 1 5 14602 1 1 180 LEU HB3 H -5.055 -19.468 -9.166 1.00 . A A . 182 LEU HB3 1 1 5 14603 1 1 180 LEU HD11 H -4.400 -18.445 -6.948 1.00 . A A . 182 LEU HD11 1 1 5 14604 1 1 180 LEU HD12 H -2.909 -17.737 -7.589 1.00 . A A . 182 LEU HD12 1 1 5 14605 1 1 180 LEU HD13 H -2.829 -18.861 -6.221 1.00 . A A . 182 LEU HD13 1 1 5 14606 1 1 180 LEU HD21 H -3.398 -21.940 -8.128 1.00 . A A . 182 LEU HD21 1 1 5 14607 1 1 180 LEU HD22 H -4.754 -21.081 -7.368 1.00 . A A . 182 LEU HD22 1 1 5 14608 1 1 180 LEU HD23 H -3.192 -21.240 -6.521 1.00 . A A . 182 LEU HD23 1 1 5 14609 1 1 180 LEU HG H -2.145 -19.919 -8.355 1.00 . A A . 182 LEU HG 1 1 5 14610 1 1 180 LEU N N -2.458 -20.326 -11.157 1.00 . A A . 182 LEU N 1 1 5 14611 1 1 180 LEU O O -5.890 -20.998 -11.574 1.00 . A A . 182 LEU O 1 1 5 14612 1 1 181 ILE C C -5.630 -20.600 -14.440 1.00 . A A . 183 ILE C 1 1 5 14613 1 1 181 ILE CA C -5.512 -19.244 -13.735 1.00 . A A . 183 ILE CA 1 1 5 14614 1 1 181 ILE CB C -4.985 -18.095 -14.622 1.00 . A A . 183 ILE CB 1 1 5 14615 1 1 181 ILE CD1 C -4.463 -15.589 -14.506 1.00 . A A . 183 ILE CD1 1 1 5 14616 1 1 181 ILE CG1 C -5.346 -16.729 -13.992 1.00 . A A . 183 ILE CG1 1 1 5 14617 1 1 181 ILE CG2 C -5.544 -18.164 -16.048 1.00 . A A . 183 ILE CG2 1 1 5 14618 1 1 181 ILE H H -3.839 -18.798 -12.508 1.00 . A A . 183 ILE H 1 1 5 14619 1 1 181 ILE HA H -6.512 -18.977 -13.392 1.00 . A A . 183 ILE HA 1 1 5 14620 1 1 181 ILE HB H -3.901 -18.180 -14.683 1.00 . A A . 183 ILE HB 1 1 5 14621 1 1 181 ILE HD11 H -4.717 -14.672 -13.977 1.00 . A A . 183 ILE HD11 1 1 5 14622 1 1 181 ILE HD12 H -3.417 -15.824 -14.332 1.00 . A A . 183 ILE HD12 1 1 5 14623 1 1 181 ILE HD13 H -4.609 -15.441 -15.572 1.00 . A A . 183 ILE HD13 1 1 5 14624 1 1 181 ILE HG12 H -6.389 -16.490 -14.199 1.00 . A A . 183 ILE HG12 1 1 5 14625 1 1 181 ILE HG13 H -5.237 -16.776 -12.910 1.00 . A A . 183 ILE HG13 1 1 5 14626 1 1 181 ILE HG21 H -5.121 -17.365 -16.651 1.00 . A A . 183 ILE HG21 1 1 5 14627 1 1 181 ILE HG22 H -5.264 -19.105 -16.522 1.00 . A A . 183 ILE HG22 1 1 5 14628 1 1 181 ILE HG23 H -6.629 -18.081 -16.009 1.00 . A A . 183 ILE HG23 1 1 5 14629 1 1 181 ILE N N -4.664 -19.387 -12.564 1.00 . A A . 183 ILE N 1 1 5 14630 1 1 181 ILE O O -6.751 -21.065 -14.625 1.00 . A A . 183 ILE O 1 1 5 14631 1 1 182 GLU C C -5.318 -23.592 -14.682 1.00 . A A . 184 GLU C 1 1 5 14632 1 1 182 GLU CA C -4.532 -22.545 -15.480 1.00 . A A . 184 GLU CA 1 1 5 14633 1 1 182 GLU CB C -3.080 -23.023 -15.675 1.00 . A A . 184 GLU CB 1 1 5 14634 1 1 182 GLU CD C -1.935 -25.100 -16.615 1.00 . A A . 184 GLU CD 1 1 5 14635 1 1 182 GLU CG C -2.967 -23.994 -16.853 1.00 . A A . 184 GLU CG 1 1 5 14636 1 1 182 GLU H H -3.601 -20.862 -14.654 1.00 . A A . 184 GLU H 1 1 5 14637 1 1 182 GLU HA H -5.015 -22.405 -16.450 1.00 . A A . 184 GLU HA 1 1 5 14638 1 1 182 GLU HB2 H -2.424 -22.171 -15.864 1.00 . A A . 184 GLU HB2 1 1 5 14639 1 1 182 GLU HB3 H -2.736 -23.513 -14.764 1.00 . A A . 184 GLU HB3 1 1 5 14640 1 1 182 GLU HG2 H -3.939 -24.450 -17.038 1.00 . A A . 184 GLU HG2 1 1 5 14641 1 1 182 GLU HG3 H -2.695 -23.422 -17.738 1.00 . A A . 184 GLU HG3 1 1 5 14642 1 1 182 GLU N N -4.519 -21.255 -14.803 1.00 . A A . 184 GLU N 1 1 5 14643 1 1 182 GLU O O -6.083 -24.371 -15.254 1.00 . A A . 184 GLU O 1 1 5 14644 1 1 182 GLU OE1 O -0.741 -24.802 -16.380 1.00 . A A . 184 GLU OE1 1 1 5 14645 1 1 182 GLU OE2 O -2.309 -26.296 -16.666 1.00 . A A . 184 GLU OE2 1 1 5 14646 1 1 183 LYS C C -7.276 -24.419 -12.606 1.00 . A A . 185 LYS C 1 1 5 14647 1 1 183 LYS CA C -5.759 -24.510 -12.416 1.00 . A A . 185 LYS CA 1 1 5 14648 1 1 183 LYS CB C -5.282 -24.164 -10.983 1.00 . A A . 185 LYS CB 1 1 5 14649 1 1 183 LYS CD C -6.602 -25.927 -9.614 1.00 . A A . 185 LYS CD 1 1 5 14650 1 1 183 LYS CE C -6.895 -27.125 -10.516 1.00 . A A . 185 LYS CE 1 1 5 14651 1 1 183 LYS CG C -5.245 -25.301 -9.945 1.00 . A A . 185 LYS CG 1 1 5 14652 1 1 183 LYS H H -4.478 -22.888 -13.012 1.00 . A A . 185 LYS H 1 1 5 14653 1 1 183 LYS HA H -5.430 -25.517 -12.673 1.00 . A A . 185 LYS HA 1 1 5 14654 1 1 183 LYS HB2 H -4.260 -23.786 -11.045 1.00 . A A . 185 LYS HB2 1 1 5 14655 1 1 183 LYS HB3 H -5.893 -23.356 -10.580 1.00 . A A . 185 LYS HB3 1 1 5 14656 1 1 183 LYS HD2 H -6.574 -26.293 -8.590 1.00 . A A . 185 LYS HD2 1 1 5 14657 1 1 183 LYS HD3 H -7.389 -25.174 -9.692 1.00 . A A . 185 LYS HD3 1 1 5 14658 1 1 183 LYS HE2 H -6.655 -26.867 -11.547 1.00 . A A . 185 LYS HE2 1 1 5 14659 1 1 183 LYS HE3 H -6.263 -27.966 -10.217 1.00 . A A . 185 LYS HE3 1 1 5 14660 1 1 183 LYS HG2 H -4.557 -26.082 -10.266 1.00 . A A . 185 LYS HG2 1 1 5 14661 1 1 183 LYS HG3 H -4.845 -24.880 -9.021 1.00 . A A . 185 LYS HG3 1 1 5 14662 1 1 183 LYS HZ1 H -8.601 -27.727 -9.499 1.00 . A A . 185 LYS HZ1 1 1 5 14663 1 1 183 LYS HZ2 H -8.521 -28.280 -11.064 1.00 . A A . 185 LYS HZ2 1 1 5 14664 1 1 183 LYS HZ3 H -8.902 -26.722 -10.739 1.00 . A A . 185 LYS HZ3 1 1 5 14665 1 1 183 LYS N N -5.124 -23.593 -13.358 1.00 . A A . 185 LYS N 1 1 5 14666 1 1 183 LYS NZ N -8.317 -27.501 -10.446 1.00 . A A . 185 LYS NZ 1 1 5 14667 1 1 183 LYS O O -7.922 -25.432 -12.874 1.00 . A A . 185 LYS O 1 1 5 14668 1 1 184 GLU C C -9.773 -23.090 -14.050 1.00 . A A . 186 GLU C 1 1 5 14669 1 1 184 GLU CA C -9.267 -22.953 -12.623 1.00 . A A . 186 GLU CA 1 1 5 14670 1 1 184 GLU CB C -9.546 -21.523 -12.168 1.00 . A A . 186 GLU CB 1 1 5 14671 1 1 184 GLU CD C -11.002 -22.087 -10.203 1.00 . A A . 186 GLU CD 1 1 5 14672 1 1 184 GLU CG C -9.690 -21.448 -10.659 1.00 . A A . 186 GLU CG 1 1 5 14673 1 1 184 GLU H H -7.223 -22.427 -12.302 1.00 . A A . 186 GLU H 1 1 5 14674 1 1 184 GLU HA H -9.829 -23.660 -12.009 1.00 . A A . 186 GLU HA 1 1 5 14675 1 1 184 GLU HB2 H -8.744 -20.857 -12.494 1.00 . A A . 186 GLU HB2 1 1 5 14676 1 1 184 GLU HB3 H -10.476 -21.169 -12.612 1.00 . A A . 186 GLU HB3 1 1 5 14677 1 1 184 GLU HG2 H -8.842 -21.925 -10.165 1.00 . A A . 186 GLU HG2 1 1 5 14678 1 1 184 GLU HG3 H -9.687 -20.394 -10.431 1.00 . A A . 186 GLU HG3 1 1 5 14679 1 1 184 GLU N N -7.836 -23.215 -12.495 1.00 . A A . 186 GLU N 1 1 5 14680 1 1 184 GLU O O -10.916 -23.471 -14.274 1.00 . A A . 186 GLU O 1 1 5 14681 1 1 184 GLU OE1 O -12.069 -21.484 -10.457 1.00 . A A . 186 GLU OE1 1 1 5 14682 1 1 184 GLU OE2 O -10.937 -23.199 -9.636 1.00 . A A . 186 GLU OE2 1 1 5 14683 1 1 185 ARG C C -9.744 -24.235 -16.866 1.00 . A A . 187 ARG C 1 1 5 14684 1 1 185 ARG CA C -9.329 -22.830 -16.456 1.00 . A A . 187 ARG CA 1 1 5 14685 1 1 185 ARG CB C -8.169 -22.305 -17.320 1.00 . A A . 187 ARG CB 1 1 5 14686 1 1 185 ARG CD C -9.563 -20.721 -18.707 1.00 . A A . 187 ARG CD 1 1 5 14687 1 1 185 ARG CG C -8.615 -21.930 -18.737 1.00 . A A . 187 ARG CG 1 1 5 14688 1 1 185 ARG CZ C -10.881 -20.812 -20.808 1.00 . A A . 187 ARG CZ 1 1 5 14689 1 1 185 ARG H H -8.099 -22.322 -14.761 1.00 . A A . 187 ARG H 1 1 5 14690 1 1 185 ARG HA H -10.206 -22.199 -16.578 1.00 . A A . 187 ARG HA 1 1 5 14691 1 1 185 ARG HB2 H -7.747 -21.409 -16.868 1.00 . A A . 187 ARG HB2 1 1 5 14692 1 1 185 ARG HB3 H -7.388 -23.065 -17.371 1.00 . A A . 187 ARG HB3 1 1 5 14693 1 1 185 ARG HD2 H -9.830 -20.475 -17.681 1.00 . A A . 187 ARG HD2 1 1 5 14694 1 1 185 ARG HD3 H -9.044 -19.863 -19.113 1.00 . A A . 187 ARG HD3 1 1 5 14695 1 1 185 ARG HE H -11.605 -21.190 -18.916 1.00 . A A . 187 ARG HE 1 1 5 14696 1 1 185 ARG HG2 H -7.733 -21.661 -19.314 1.00 . A A . 187 ARG HG2 1 1 5 14697 1 1 185 ARG HG3 H -9.086 -22.785 -19.223 1.00 . A A . 187 ARG HG3 1 1 5 14698 1 1 185 ARG HH11 H -9.014 -20.014 -21.089 1.00 . A A . 187 ARG HH11 1 1 5 14699 1 1 185 ARG HH12 H -9.925 -20.289 -22.541 1.00 . A A . 187 ARG HH12 1 1 5 14700 1 1 185 ARG HH21 H -12.880 -21.209 -20.915 1.00 . A A . 187 ARG HH21 1 1 5 14701 1 1 185 ARG HH22 H -12.072 -21.055 -22.448 1.00 . A A . 187 ARG HH22 1 1 5 14702 1 1 185 ARG N N -8.959 -22.766 -15.045 1.00 . A A . 187 ARG N 1 1 5 14703 1 1 185 ARG NE N -10.788 -20.947 -19.480 1.00 . A A . 187 ARG NE 1 1 5 14704 1 1 185 ARG NH1 N -9.854 -20.388 -21.535 1.00 . A A . 187 ARG NH1 1 1 5 14705 1 1 185 ARG NH2 N -12.012 -21.089 -21.434 1.00 . A A . 187 ARG NH2 1 1 5 14706 1 1 185 ARG O O -10.549 -24.386 -17.784 1.00 . A A . 187 ARG O 1 1 5 14707 1 1 186 ALA C C -11.242 -26.766 -16.096 1.00 . A A . 188 ALA C 1 1 5 14708 1 1 186 ALA CA C -9.735 -26.630 -16.334 1.00 . A A . 188 ALA CA 1 1 5 14709 1 1 186 ALA CB C -8.954 -27.552 -15.410 1.00 . A A . 188 ALA CB 1 1 5 14710 1 1 186 ALA H H -8.664 -25.031 -15.383 1.00 . A A . 188 ALA H 1 1 5 14711 1 1 186 ALA HA H -9.525 -26.934 -17.357 1.00 . A A . 188 ALA HA 1 1 5 14712 1 1 186 ALA HB1 H -7.890 -27.482 -15.642 1.00 . A A . 188 ALA HB1 1 1 5 14713 1 1 186 ALA HB2 H -9.130 -27.256 -14.377 1.00 . A A . 188 ALA HB2 1 1 5 14714 1 1 186 ALA HB3 H -9.283 -28.582 -15.551 1.00 . A A . 188 ALA HB3 1 1 5 14715 1 1 186 ALA N N -9.278 -25.260 -16.155 1.00 . A A . 188 ALA N 1 1 5 14716 1 1 186 ALA O O -11.866 -27.637 -16.700 1.00 . A A . 188 ALA O 1 1 5 14717 1 1 187 ALA C C -14.019 -25.606 -16.554 1.00 . A A . 189 ALA C 1 1 5 14718 1 1 187 ALA CA C -13.318 -25.757 -15.199 1.00 . A A . 189 ALA CA 1 1 5 14719 1 1 187 ALA CB C -13.692 -24.580 -14.292 1.00 . A A . 189 ALA CB 1 1 5 14720 1 1 187 ALA H H -11.322 -25.150 -14.857 1.00 . A A . 189 ALA H 1 1 5 14721 1 1 187 ALA HA H -13.668 -26.671 -14.729 1.00 . A A . 189 ALA HA 1 1 5 14722 1 1 187 ALA HB1 H -14.764 -24.603 -14.092 1.00 . A A . 189 ALA HB1 1 1 5 14723 1 1 187 ALA HB2 H -13.154 -24.643 -13.344 1.00 . A A . 189 ALA HB2 1 1 5 14724 1 1 187 ALA HB3 H -13.445 -23.639 -14.788 1.00 . A A . 189 ALA HB3 1 1 5 14725 1 1 187 ALA N N -11.867 -25.863 -15.330 1.00 . A A . 189 ALA N 1 1 5 14726 1 1 187 ALA O O -15.201 -25.931 -16.664 1.00 . A A . 189 ALA O 1 1 5 14727 1 1 188 ALA C C -12.924 -26.028 -19.910 1.00 . A A . 190 ALA C 1 1 5 14728 1 1 188 ALA CA C -13.800 -25.191 -18.967 1.00 . A A . 190 ALA CA 1 1 5 14729 1 1 188 ALA CB C -13.959 -23.765 -19.492 1.00 . A A . 190 ALA CB 1 1 5 14730 1 1 188 ALA H H -12.357 -24.798 -17.408 1.00 . A A . 190 ALA H 1 1 5 14731 1 1 188 ALA HA H -14.791 -25.648 -18.983 1.00 . A A . 190 ALA HA 1 1 5 14732 1 1 188 ALA HB1 H -14.400 -23.786 -20.489 1.00 . A A . 190 ALA HB1 1 1 5 14733 1 1 188 ALA HB2 H -14.626 -23.211 -18.831 1.00 . A A . 190 ALA HB2 1 1 5 14734 1 1 188 ALA HB3 H -12.986 -23.275 -19.537 1.00 . A A . 190 ALA HB3 1 1 5 14735 1 1 188 ALA N N -13.305 -25.144 -17.590 1.00 . A A . 190 ALA N 1 1 5 14736 1 1 188 ALA O O -13.315 -26.251 -21.056 1.00 . A A . 190 ALA O 1 1 5 14737 1 1 189 LYS C C -10.853 -28.695 -20.180 1.00 . A A . 191 LYS C 1 1 5 14738 1 1 189 LYS CA C -10.781 -27.172 -20.365 1.00 . A A . 191 LYS CA 1 1 5 14739 1 1 189 LYS CB C -9.382 -26.538 -20.207 1.00 . A A . 191 LYS CB 1 1 5 14740 1 1 189 LYS CD C -7.175 -26.057 -21.461 1.00 . A A . 191 LYS CD 1 1 5 14741 1 1 189 LYS CE C -7.065 -24.560 -21.137 1.00 . A A . 191 LYS CE 1 1 5 14742 1 1 189 LYS CG C -8.622 -26.570 -21.541 1.00 . A A . 191 LYS CG 1 1 5 14743 1 1 189 LYS H H -11.484 -26.335 -18.530 1.00 . A A . 191 LYS H 1 1 5 14744 1 1 189 LYS HA H -11.078 -26.988 -21.397 1.00 . A A . 191 LYS HA 1 1 5 14745 1 1 189 LYS HB2 H -9.484 -25.496 -19.903 1.00 . A A . 191 LYS HB2 1 1 5 14746 1 1 189 LYS HB3 H -8.814 -27.071 -19.447 1.00 . A A . 191 LYS HB3 1 1 5 14747 1 1 189 LYS HD2 H -6.629 -26.633 -20.712 1.00 . A A . 191 LYS HD2 1 1 5 14748 1 1 189 LYS HD3 H -6.702 -26.234 -22.428 1.00 . A A . 191 LYS HD3 1 1 5 14749 1 1 189 LYS HE2 H -7.724 -23.994 -21.797 1.00 . A A . 191 LYS HE2 1 1 5 14750 1 1 189 LYS HE3 H -7.374 -24.394 -20.103 1.00 . A A . 191 LYS HE3 1 1 5 14751 1 1 189 LYS HG2 H -8.601 -27.598 -21.904 1.00 . A A . 191 LYS HG2 1 1 5 14752 1 1 189 LYS HG3 H -9.166 -25.973 -22.272 1.00 . A A . 191 LYS HG3 1 1 5 14753 1 1 189 LYS HZ1 H -5.379 -24.140 -22.276 1.00 . A A . 191 LYS HZ1 1 1 5 14754 1 1 189 LYS HZ2 H -5.030 -24.644 -20.755 1.00 . A A . 191 LYS HZ2 1 1 5 14755 1 1 189 LYS HZ3 H -5.559 -23.120 -21.011 1.00 . A A . 191 LYS HZ3 1 1 5 14756 1 1 189 LYS N N -11.746 -26.498 -19.492 1.00 . A A . 191 LYS N 1 1 5 14757 1 1 189 LYS NZ N -5.676 -24.084 -21.309 1.00 . A A . 191 LYS NZ 1 1 5 14758 1 1 189 LYS O O -9.828 -29.361 -20.038 1.00 . A A . 191 LYS O 1 1 5 14759 1 1 190 LYS C C -12.086 -31.249 -18.855 1.00 . A A . 192 LYS C 1 1 5 14760 1 1 190 LYS CA C -12.453 -30.632 -20.198 1.00 . A A . 192 LYS CA 1 1 5 14761 1 1 190 LYS CB C -11.976 -31.392 -21.461 1.00 . A A . 192 LYS CB 1 1 5 14762 1 1 190 LYS CD C -12.895 -33.576 -22.472 1.00 . A A . 192 LYS CD 1 1 5 14763 1 1 190 LYS CE C -11.642 -33.844 -23.318 1.00 . A A . 192 LYS CE 1 1 5 14764 1 1 190 LYS CG C -13.122 -32.076 -22.233 1.00 . A A . 192 LYS CG 1 1 5 14765 1 1 190 LYS H H -12.850 -28.589 -20.393 1.00 . A A . 192 LYS H 1 1 5 14766 1 1 190 LYS HA H -13.540 -30.641 -20.192 1.00 . A A . 192 LYS HA 1 1 5 14767 1 1 190 LYS HB2 H -11.491 -30.697 -22.145 1.00 . A A . 192 LYS HB2 1 1 5 14768 1 1 190 LYS HB3 H -11.215 -32.121 -21.191 1.00 . A A . 192 LYS HB3 1 1 5 14769 1 1 190 LYS HD2 H -12.827 -34.081 -21.510 1.00 . A A . 192 LYS HD2 1 1 5 14770 1 1 190 LYS HD3 H -13.759 -33.985 -22.997 1.00 . A A . 192 LYS HD3 1 1 5 14771 1 1 190 LYS HE2 H -11.939 -34.322 -24.253 1.00 . A A . 192 LYS HE2 1 1 5 14772 1 1 190 LYS HE3 H -11.165 -32.896 -23.570 1.00 . A A . 192 LYS HE3 1 1 5 14773 1 1 190 LYS HG2 H -14.062 -31.954 -21.696 1.00 . A A . 192 LYS HG2 1 1 5 14774 1 1 190 LYS HG3 H -13.239 -31.575 -23.193 1.00 . A A . 192 LYS HG3 1 1 5 14775 1 1 190 LYS HZ1 H -9.794 -34.726 -23.151 1.00 . A A . 192 LYS HZ1 1 1 5 14776 1 1 190 LYS HZ2 H -11.011 -35.635 -22.496 1.00 . A A . 192 LYS HZ2 1 1 5 14777 1 1 190 LYS HZ3 H -10.460 -34.342 -21.686 1.00 . A A . 192 LYS HZ3 1 1 5 14778 1 1 190 LYS N N -12.080 -29.223 -20.272 1.00 . A A . 192 LYS N 1 1 5 14779 1 1 190 LYS NZ N -10.662 -34.700 -22.620 1.00 . A A . 192 LYS NZ 1 1 5 14780 1 1 190 LYS O O -12.797 -30.919 -17.880 1.00 . A A . 192 LYS O 1 1 6 14781 1 1 1 GLY C C 1.244 -29.487 -12.524 1.00 . A A . 3 GLY C 1 1 6 14782 1 1 1 GLY CA C 1.845 -30.535 -13.423 1.00 . A A . 3 GLY CA 1 1 6 14783 1 1 1 GLY H1 H 2.549 -32.489 -13.123 1.00 . A A . 3 GLY H1 1 1 6 14784 1 1 1 GLY HA2 H 2.787 -30.174 -13.834 1.00 . A A . 3 GLY HA2 1 1 6 14785 1 1 1 GLY HA3 H 1.160 -30.761 -14.237 1.00 . A A . 3 GLY HA3 1 1 6 14786 1 1 1 GLY N N 2.077 -31.754 -12.635 1.00 . A A . 3 GLY N 1 1 6 14787 1 1 1 GLY O O 0.051 -29.184 -12.617 1.00 . A A . 3 GLY O 1 1 6 14788 1 1 2 ASP C C 3.168 -28.081 -9.779 1.00 . A A . 4 ASP C 1 1 6 14789 1 1 2 ASP CA C 1.792 -28.327 -10.375 1.00 . A A . 4 ASP CA 1 1 6 14790 1 1 2 ASP CB C 0.932 -29.183 -9.431 1.00 . A A . 4 ASP CB 1 1 6 14791 1 1 2 ASP CG C 1.509 -30.547 -9.037 1.00 . A A . 4 ASP CG 1 1 6 14792 1 1 2 ASP H H 3.069 -29.256 -11.614 1.00 . A A . 4 ASP H 1 1 6 14793 1 1 2 ASP HA H 1.289 -27.385 -10.581 1.00 . A A . 4 ASP HA 1 1 6 14794 1 1 2 ASP HB2 H 0.756 -28.627 -8.516 1.00 . A A . 4 ASP HB2 1 1 6 14795 1 1 2 ASP HB3 H -0.041 -29.322 -9.889 1.00 . A A . 4 ASP HB3 1 1 6 14796 1 1 2 ASP N N 2.083 -29.008 -11.616 1.00 . A A . 4 ASP N 1 1 6 14797 1 1 2 ASP O O 4.071 -28.899 -9.962 1.00 . A A . 4 ASP O 1 1 6 14798 1 1 2 ASP OD1 O 1.739 -31.384 -9.942 1.00 . A A . 4 ASP OD1 1 1 6 14799 1 1 2 ASP OD2 O 1.569 -30.789 -7.804 1.00 . A A . 4 ASP OD2 1 1 6 14800 1 1 3 ASP C C 4.656 -25.719 -7.423 1.00 . A A . 5 ASP C 1 1 6 14801 1 1 3 ASP CA C 4.683 -26.432 -8.769 1.00 . A A . 5 ASP CA 1 1 6 14802 1 1 3 ASP CB C 5.238 -25.533 -9.896 1.00 . A A . 5 ASP CB 1 1 6 14803 1 1 3 ASP CG C 6.728 -25.716 -10.202 1.00 . A A . 5 ASP CG 1 1 6 14804 1 1 3 ASP H H 2.563 -26.313 -9.015 1.00 . A A . 5 ASP H 1 1 6 14805 1 1 3 ASP HA H 5.333 -27.282 -8.623 1.00 . A A . 5 ASP HA 1 1 6 14806 1 1 3 ASP HB2 H 4.693 -25.748 -10.817 1.00 . A A . 5 ASP HB2 1 1 6 14807 1 1 3 ASP HB3 H 5.060 -24.485 -9.656 1.00 . A A . 5 ASP HB3 1 1 6 14808 1 1 3 ASP N N 3.353 -26.929 -9.148 1.00 . A A . 5 ASP N 1 1 6 14809 1 1 3 ASP O O 5.636 -25.111 -6.998 1.00 . A A . 5 ASP O 1 1 6 14810 1 1 3 ASP OD1 O 7.496 -26.252 -9.371 1.00 . A A . 5 ASP OD1 1 1 6 14811 1 1 3 ASP OD2 O 7.114 -25.364 -11.346 1.00 . A A . 5 ASP OD2 1 1 6 14812 1 1 4 TYR C C 2.593 -25.887 -4.484 1.00 . A A . 6 TYR C 1 1 6 14813 1 1 4 TYR CA C 3.187 -24.983 -5.582 1.00 . A A . 6 TYR CA 1 1 6 14814 1 1 4 TYR CB C 2.254 -23.826 -6.002 1.00 . A A . 6 TYR CB 1 1 6 14815 1 1 4 TYR CD1 C 2.423 -23.486 -8.510 1.00 . A A . 6 TYR CD1 1 1 6 14816 1 1 4 TYR CD2 C 3.467 -21.837 -7.052 1.00 . A A . 6 TYR CD2 1 1 6 14817 1 1 4 TYR CE1 C 2.872 -22.790 -9.643 1.00 . A A . 6 TYR CE1 1 1 6 14818 1 1 4 TYR CE2 C 3.892 -21.121 -8.191 1.00 . A A . 6 TYR CE2 1 1 6 14819 1 1 4 TYR CG C 2.725 -23.026 -7.211 1.00 . A A . 6 TYR CG 1 1 6 14820 1 1 4 TYR CZ C 3.601 -21.597 -9.491 1.00 . A A . 6 TYR CZ 1 1 6 14821 1 1 4 TYR H H 2.749 -26.309 -7.185 1.00 . A A . 6 TYR H 1 1 6 14822 1 1 4 TYR HA H 4.124 -24.562 -5.227 1.00 . A A . 6 TYR HA 1 1 6 14823 1 1 4 TYR HB2 H 1.263 -24.227 -6.238 1.00 . A A . 6 TYR HB2 1 1 6 14824 1 1 4 TYR HB3 H 2.145 -23.146 -5.157 1.00 . A A . 6 TYR HB3 1 1 6 14825 1 1 4 TYR HD1 H 1.869 -24.400 -8.657 1.00 . A A . 6 TYR HD1 1 1 6 14826 1 1 4 TYR HD2 H 3.693 -21.451 -6.061 1.00 . A A . 6 TYR HD2 1 1 6 14827 1 1 4 TYR HE1 H 2.660 -23.160 -10.635 1.00 . A A . 6 TYR HE1 1 1 6 14828 1 1 4 TYR HE2 H 4.443 -20.199 -8.082 1.00 . A A . 6 TYR HE2 1 1 6 14829 1 1 4 TYR HH H 3.840 -21.285 -11.458 1.00 . A A . 6 TYR HH 1 1 6 14830 1 1 4 TYR N N 3.504 -25.782 -6.753 1.00 . A A . 6 TYR N 1 1 6 14831 1 1 4 TYR O O 2.471 -27.101 -4.670 1.00 . A A . 6 TYR O 1 1 6 14832 1 1 4 TYR OH O 4.019 -20.906 -10.585 1.00 . A A . 6 TYR OH 1 1 6 14833 1 1 5 THR C C 0.688 -25.062 -1.448 1.00 . A A . 7 THR C 1 1 6 14834 1 1 5 THR CA C 1.591 -26.045 -2.210 1.00 . A A . 7 THR CA 1 1 6 14835 1 1 5 THR CB C 2.676 -26.704 -1.329 1.00 . A A . 7 THR CB 1 1 6 14836 1 1 5 THR CG2 C 2.217 -27.175 0.054 1.00 . A A . 7 THR CG2 1 1 6 14837 1 1 5 THR H H 2.548 -24.397 -3.118 1.00 . A A . 7 THR H 1 1 6 14838 1 1 5 THR HA H 0.956 -26.830 -2.625 1.00 . A A . 7 THR HA 1 1 6 14839 1 1 5 THR HB H 3.497 -25.999 -1.188 1.00 . A A . 7 THR HB 1 1 6 14840 1 1 5 THR HG1 H 3.259 -27.599 -2.939 1.00 . A A . 7 THR HG1 1 1 6 14841 1 1 5 THR HG21 H 1.372 -27.855 -0.037 1.00 . A A . 7 THR HG21 1 1 6 14842 1 1 5 THR HG22 H 1.931 -26.320 0.665 1.00 . A A . 7 THR HG22 1 1 6 14843 1 1 5 THR HG23 H 3.038 -27.690 0.555 1.00 . A A . 7 THR HG23 1 1 6 14844 1 1 5 THR N N 2.253 -25.345 -3.313 1.00 . A A . 7 THR N 1 1 6 14845 1 1 5 THR O O 1.034 -23.889 -1.274 1.00 . A A . 7 THR O 1 1 6 14846 1 1 5 THR OG1 O 3.164 -27.846 -2.006 1.00 . A A . 7 THR OG1 1 1 6 14847 1 1 6 ALA C C -0.883 -24.409 1.122 1.00 . A A . 8 ALA C 1 1 6 14848 1 1 6 ALA CA C -1.450 -24.758 -0.253 1.00 . A A . 8 ALA CA 1 1 6 14849 1 1 6 ALA CB C -2.743 -25.561 -0.094 1.00 . A A . 8 ALA CB 1 1 6 14850 1 1 6 ALA H H -0.704 -26.508 -1.182 1.00 . A A . 8 ALA H 1 1 6 14851 1 1 6 ALA HA H -1.673 -23.839 -0.800 1.00 . A A . 8 ALA HA 1 1 6 14852 1 1 6 ALA HB1 H -2.532 -26.491 0.429 1.00 . A A . 8 ALA HB1 1 1 6 14853 1 1 6 ALA HB2 H -3.464 -24.983 0.486 1.00 . A A . 8 ALA HB2 1 1 6 14854 1 1 6 ALA HB3 H -3.181 -25.754 -1.076 1.00 . A A . 8 ALA HB3 1 1 6 14855 1 1 6 ALA N N -0.481 -25.536 -1.009 1.00 . A A . 8 ALA N 1 1 6 14856 1 1 6 ALA O O -0.300 -25.247 1.810 1.00 . A A . 8 ALA O 1 1 6 14857 1 1 7 GLY C C 0.915 -22.052 2.494 1.00 . A A . 9 GLY C 1 1 6 14858 1 1 7 GLY CA C -0.504 -22.567 2.733 1.00 . A A . 9 GLY CA 1 1 6 14859 1 1 7 GLY H H -1.512 -22.521 0.892 1.00 . A A . 9 GLY H 1 1 6 14860 1 1 7 GLY HA2 H -1.127 -21.731 3.045 1.00 . A A . 9 GLY HA2 1 1 6 14861 1 1 7 GLY HA3 H -0.472 -23.300 3.537 1.00 . A A . 9 GLY HA3 1 1 6 14862 1 1 7 GLY N N -1.090 -23.171 1.548 1.00 . A A . 9 GLY N 1 1 6 14863 1 1 7 GLY O O 1.396 -21.253 3.296 1.00 . A A . 9 GLY O 1 1 6 14864 1 1 8 LYS C C 2.963 -20.890 0.267 1.00 . A A . 10 LYS C 1 1 6 14865 1 1 8 LYS CA C 2.976 -22.114 1.167 1.00 . A A . 10 LYS CA 1 1 6 14866 1 1 8 LYS CB C 3.698 -23.329 0.556 1.00 . A A . 10 LYS CB 1 1 6 14867 1 1 8 LYS CD C 6.004 -24.303 1.037 1.00 . A A . 10 LYS CD 1 1 6 14868 1 1 8 LYS CE C 5.845 -24.242 2.557 1.00 . A A . 10 LYS CE 1 1 6 14869 1 1 8 LYS CG C 5.217 -23.143 0.430 1.00 . A A . 10 LYS CG 1 1 6 14870 1 1 8 LYS H H 1.136 -23.078 0.740 1.00 . A A . 10 LYS H 1 1 6 14871 1 1 8 LYS HA H 3.472 -21.845 2.102 1.00 . A A . 10 LYS HA 1 1 6 14872 1 1 8 LYS HB2 H 3.456 -24.191 1.167 1.00 . A A . 10 LYS HB2 1 1 6 14873 1 1 8 LYS HB3 H 3.313 -23.564 -0.433 1.00 . A A . 10 LYS HB3 1 1 6 14874 1 1 8 LYS HD2 H 5.636 -25.254 0.645 1.00 . A A . 10 LYS HD2 1 1 6 14875 1 1 8 LYS HD3 H 7.055 -24.187 0.765 1.00 . A A . 10 LYS HD3 1 1 6 14876 1 1 8 LYS HE2 H 6.121 -23.241 2.896 1.00 . A A . 10 LYS HE2 1 1 6 14877 1 1 8 LYS HE3 H 4.804 -24.424 2.822 1.00 . A A . 10 LYS HE3 1 1 6 14878 1 1 8 LYS HG2 H 5.465 -23.084 -0.624 1.00 . A A . 10 LYS HG2 1 1 6 14879 1 1 8 LYS HG3 H 5.534 -22.209 0.897 1.00 . A A . 10 LYS HG3 1 1 6 14880 1 1 8 LYS HZ1 H 7.671 -25.018 3.020 1.00 . A A . 10 LYS HZ1 1 1 6 14881 1 1 8 LYS HZ2 H 6.448 -26.167 2.951 1.00 . A A . 10 LYS HZ2 1 1 6 14882 1 1 8 LYS HZ3 H 6.556 -25.160 4.236 1.00 . A A . 10 LYS HZ3 1 1 6 14883 1 1 8 LYS N N 1.594 -22.490 1.426 1.00 . A A . 10 LYS N 1 1 6 14884 1 1 8 LYS NZ N 6.697 -25.225 3.239 1.00 . A A . 10 LYS NZ 1 1 6 14885 1 1 8 LYS O O 2.840 -19.769 0.757 1.00 . A A . 10 LYS O 1 1 6 14886 1 1 9 GLU C C 1.629 -19.322 -2.133 1.00 . A A . 11 GLU C 1 1 6 14887 1 1 9 GLU CA C 2.973 -20.068 -2.035 1.00 . A A . 11 GLU CA 1 1 6 14888 1 1 9 GLU CB C 3.439 -20.721 -3.344 1.00 . A A . 11 GLU CB 1 1 6 14889 1 1 9 GLU CD C 5.880 -21.149 -2.573 1.00 . A A . 11 GLU CD 1 1 6 14890 1 1 9 GLU CG C 4.947 -20.523 -3.616 1.00 . A A . 11 GLU CG 1 1 6 14891 1 1 9 GLU H H 2.939 -22.068 -1.363 1.00 . A A . 11 GLU H 1 1 6 14892 1 1 9 GLU HA H 3.739 -19.347 -1.767 1.00 . A A . 11 GLU HA 1 1 6 14893 1 1 9 GLU HB2 H 3.177 -21.776 -3.366 1.00 . A A . 11 GLU HB2 1 1 6 14894 1 1 9 GLU HB3 H 2.890 -20.282 -4.159 1.00 . A A . 11 GLU HB3 1 1 6 14895 1 1 9 GLU HG2 H 5.188 -20.954 -4.586 1.00 . A A . 11 GLU HG2 1 1 6 14896 1 1 9 GLU HG3 H 5.155 -19.453 -3.679 1.00 . A A . 11 GLU HG3 1 1 6 14897 1 1 9 GLU N N 2.897 -21.114 -1.037 1.00 . A A . 11 GLU N 1 1 6 14898 1 1 9 GLU O O 1.578 -18.180 -2.583 1.00 . A A . 11 GLU O 1 1 6 14899 1 1 9 GLU OE1 O 6.028 -20.581 -1.473 1.00 . A A . 11 GLU OE1 1 1 6 14900 1 1 9 GLU OE2 O 6.500 -22.204 -2.844 1.00 . A A . 11 GLU OE2 1 1 6 14901 1 1 10 TYR C C -1.750 -20.125 -0.821 1.00 . A A . 12 TYR C 1 1 6 14902 1 1 10 TYR CA C -0.836 -19.402 -1.810 1.00 . A A . 12 TYR CA 1 1 6 14903 1 1 10 TYR CB C -1.378 -19.604 -3.240 1.00 . A A . 12 TYR CB 1 1 6 14904 1 1 10 TYR CD1 C -0.477 -21.872 -3.796 1.00 . A A . 12 TYR CD1 1 1 6 14905 1 1 10 TYR CD2 C -2.891 -21.618 -3.606 1.00 . A A . 12 TYR CD2 1 1 6 14906 1 1 10 TYR CE1 C -0.633 -23.264 -3.902 1.00 . A A . 12 TYR CE1 1 1 6 14907 1 1 10 TYR CE2 C -3.054 -23.004 -3.775 1.00 . A A . 12 TYR CE2 1 1 6 14908 1 1 10 TYR CG C -1.599 -21.059 -3.593 1.00 . A A . 12 TYR CG 1 1 6 14909 1 1 10 TYR CZ C -1.921 -23.838 -3.870 1.00 . A A . 12 TYR CZ 1 1 6 14910 1 1 10 TYR H H 0.636 -20.838 -1.228 1.00 . A A . 12 TYR H 1 1 6 14911 1 1 10 TYR HA H -0.821 -18.337 -1.576 1.00 . A A . 12 TYR HA 1 1 6 14912 1 1 10 TYR HB2 H -2.313 -19.067 -3.352 1.00 . A A . 12 TYR HB2 1 1 6 14913 1 1 10 TYR HB3 H -0.690 -19.167 -3.952 1.00 . A A . 12 TYR HB3 1 1 6 14914 1 1 10 TYR HD1 H 0.497 -21.397 -3.808 1.00 . A A . 12 TYR HD1 1 1 6 14915 1 1 10 TYR HD2 H -3.757 -20.990 -3.459 1.00 . A A . 12 TYR HD2 1 1 6 14916 1 1 10 TYR HE1 H 0.231 -23.895 -4.002 1.00 . A A . 12 TYR HE1 1 1 6 14917 1 1 10 TYR HE2 H -4.037 -23.453 -3.798 1.00 . A A . 12 TYR HE2 1 1 6 14918 1 1 10 TYR HH H -1.707 -25.557 -4.732 1.00 . A A . 12 TYR HH 1 1 6 14919 1 1 10 TYR N N 0.526 -19.938 -1.693 1.00 . A A . 12 TYR N 1 1 6 14920 1 1 10 TYR O O -1.331 -21.082 -0.172 1.00 . A A . 12 TYR O 1 1 6 14921 1 1 10 TYR OH O -2.077 -25.186 -3.917 1.00 . A A . 12 TYR OH 1 1 6 14922 1 1 11 VAL C C -5.334 -20.425 -0.573 1.00 . A A . 13 VAL C 1 1 6 14923 1 1 11 VAL CA C -4.017 -20.200 0.205 1.00 . A A . 13 VAL CA 1 1 6 14924 1 1 11 VAL CB C -4.093 -19.148 1.342 1.00 . A A . 13 VAL CB 1 1 6 14925 1 1 11 VAL CG1 C -5.296 -19.288 2.271 1.00 . A A . 13 VAL CG1 1 1 6 14926 1 1 11 VAL CG2 C -2.829 -19.185 2.225 1.00 . A A . 13 VAL CG2 1 1 6 14927 1 1 11 VAL H H -3.302 -18.895 -1.265 1.00 . A A . 13 VAL H 1 1 6 14928 1 1 11 VAL HA H -3.700 -21.155 0.625 1.00 . A A . 13 VAL HA 1 1 6 14929 1 1 11 VAL HB H -4.158 -18.161 0.890 1.00 . A A . 13 VAL HB 1 1 6 14930 1 1 11 VAL HG11 H -6.203 -19.049 1.720 1.00 . A A . 13 VAL HG11 1 1 6 14931 1 1 11 VAL HG12 H -5.357 -20.297 2.680 1.00 . A A . 13 VAL HG12 1 1 6 14932 1 1 11 VAL HG13 H -5.210 -18.564 3.079 1.00 . A A . 13 VAL HG13 1 1 6 14933 1 1 11 VAL HG21 H -2.893 -18.413 2.991 1.00 . A A . 13 VAL HG21 1 1 6 14934 1 1 11 VAL HG22 H -2.735 -20.160 2.701 1.00 . A A . 13 VAL HG22 1 1 6 14935 1 1 11 VAL HG23 H -1.937 -18.980 1.634 1.00 . A A . 13 VAL HG23 1 1 6 14936 1 1 11 VAL N N -3.010 -19.710 -0.730 1.00 . A A . 13 VAL N 1 1 6 14937 1 1 11 VAL O O -5.544 -19.872 -1.654 1.00 . A A . 13 VAL O 1 1 6 14938 1 1 12 GLU C C -8.518 -20.855 0.514 1.00 . A A . 14 GLU C 1 1 6 14939 1 1 12 GLU CA C -7.595 -21.450 -0.538 1.00 . A A . 14 GLU CA 1 1 6 14940 1 1 12 GLU CB C -7.948 -22.934 -0.670 1.00 . A A . 14 GLU CB 1 1 6 14941 1 1 12 GLU CD C -9.525 -24.496 -1.879 1.00 . A A . 14 GLU CD 1 1 6 14942 1 1 12 GLU CG C -8.591 -23.292 -1.998 1.00 . A A . 14 GLU CG 1 1 6 14943 1 1 12 GLU H H -6.012 -21.907 0.692 1.00 . A A . 14 GLU H 1 1 6 14944 1 1 12 GLU HA H -7.741 -20.940 -1.488 1.00 . A A . 14 GLU HA 1 1 6 14945 1 1 12 GLU HB2 H -7.033 -23.483 -0.634 1.00 . A A . 14 GLU HB2 1 1 6 14946 1 1 12 GLU HB3 H -8.572 -23.262 0.162 1.00 . A A . 14 GLU HB3 1 1 6 14947 1 1 12 GLU HG2 H -9.150 -22.444 -2.366 1.00 . A A . 14 GLU HG2 1 1 6 14948 1 1 12 GLU HG3 H -7.763 -23.511 -2.669 1.00 . A A . 14 GLU HG3 1 1 6 14949 1 1 12 GLU N N -6.211 -21.317 -0.106 1.00 . A A . 14 GLU N 1 1 6 14950 1 1 12 GLU O O -8.118 -20.608 1.651 1.00 . A A . 14 GLU O 1 1 6 14951 1 1 12 GLU OE1 O -10.720 -24.324 -1.531 1.00 . A A . 14 GLU OE1 1 1 6 14952 1 1 12 GLU OE2 O -9.065 -25.641 -2.080 1.00 . A A . 14 GLU OE2 1 1 6 14953 1 1 13 LEU C C -11.944 -21.432 0.909 1.00 . A A . 15 LEU C 1 1 6 14954 1 1 13 LEU CA C -10.855 -20.391 1.087 1.00 . A A . 15 LEU CA 1 1 6 14955 1 1 13 LEU CB C -11.384 -18.964 0.872 1.00 . A A . 15 LEU CB 1 1 6 14956 1 1 13 LEU CD1 C -12.532 -17.509 -0.815 1.00 . A A . 15 LEU CD1 1 1 6 14957 1 1 13 LEU CD2 C -10.088 -17.731 -0.914 1.00 . A A . 15 LEU CD2 1 1 6 14958 1 1 13 LEU CG C -11.386 -18.473 -0.586 1.00 . A A . 15 LEU CG 1 1 6 14959 1 1 13 LEU H H -10.052 -20.952 -0.790 1.00 . A A . 15 LEU H 1 1 6 14960 1 1 13 LEU HA H -10.479 -20.437 2.107 1.00 . A A . 15 LEU HA 1 1 6 14961 1 1 13 LEU HB2 H -12.399 -18.931 1.272 1.00 . A A . 15 LEU HB2 1 1 6 14962 1 1 13 LEU HB3 H -10.784 -18.282 1.469 1.00 . A A . 15 LEU HB3 1 1 6 14963 1 1 13 LEU HD11 H -12.442 -16.650 -0.154 1.00 . A A . 15 LEU HD11 1 1 6 14964 1 1 13 LEU HD12 H -13.451 -18.042 -0.608 1.00 . A A . 15 LEU HD12 1 1 6 14965 1 1 13 LEU HD13 H -12.526 -17.202 -1.857 1.00 . A A . 15 LEU HD13 1 1 6 14966 1 1 13 LEU HD21 H -9.232 -18.374 -0.718 1.00 . A A . 15 LEU HD21 1 1 6 14967 1 1 13 LEU HD22 H -10.009 -16.845 -0.284 1.00 . A A . 15 LEU HD22 1 1 6 14968 1 1 13 LEU HD23 H -10.079 -17.435 -1.963 1.00 . A A . 15 LEU HD23 1 1 6 14969 1 1 13 LEU HG H -11.530 -19.309 -1.264 1.00 . A A . 15 LEU HG 1 1 6 14970 1 1 13 LEU N N -9.789 -20.733 0.167 1.00 . A A . 15 LEU N 1 1 6 14971 1 1 13 LEU O O -12.597 -21.468 -0.132 1.00 . A A . 15 LEU O 1 1 6 14972 1 1 14 SER C C -14.644 -22.643 1.662 1.00 . A A . 16 SER C 1 1 6 14973 1 1 14 SER CA C -13.249 -23.249 1.886 1.00 . A A . 16 SER CA 1 1 6 14974 1 1 14 SER CB C -13.255 -24.101 3.156 1.00 . A A . 16 SER CB 1 1 6 14975 1 1 14 SER H H -11.592 -22.231 2.758 1.00 . A A . 16 SER H 1 1 6 14976 1 1 14 SER HA H -13.056 -23.906 1.037 1.00 . A A . 16 SER HA 1 1 6 14977 1 1 14 SER HB2 H -12.980 -23.505 4.025 1.00 . A A . 16 SER HB2 1 1 6 14978 1 1 14 SER HB3 H -14.271 -24.463 3.294 1.00 . A A . 16 SER HB3 1 1 6 14979 1 1 14 SER HG H -11.485 -24.971 3.143 1.00 . A A . 16 SER HG 1 1 6 14980 1 1 14 SER N N -12.179 -22.259 1.931 1.00 . A A . 16 SER N 1 1 6 14981 1 1 14 SER O O -15.530 -23.403 1.267 1.00 . A A . 16 SER O 1 1 6 14982 1 1 14 SER OG O -12.417 -25.237 3.061 1.00 . A A . 16 SER OG 1 1 6 14983 1 1 15 SER C C -15.823 -19.777 0.190 1.00 . A A . 17 SER C 1 1 6 14984 1 1 15 SER CA C -16.079 -20.645 1.425 1.00 . A A . 17 SER CA 1 1 6 14985 1 1 15 SER CB C -16.649 -19.808 2.579 1.00 . A A . 17 SER CB 1 1 6 14986 1 1 15 SER H H -14.070 -20.738 2.079 1.00 . A A . 17 SER H 1 1 6 14987 1 1 15 SER HA H -16.815 -21.385 1.121 1.00 . A A . 17 SER HA 1 1 6 14988 1 1 15 SER HB2 H -16.035 -18.917 2.708 1.00 . A A . 17 SER HB2 1 1 6 14989 1 1 15 SER HB3 H -17.655 -19.488 2.318 1.00 . A A . 17 SER HB3 1 1 6 14990 1 1 15 SER HG H -17.175 -21.337 3.666 1.00 . A A . 17 SER HG 1 1 6 14991 1 1 15 SER N N -14.850 -21.326 1.826 1.00 . A A . 17 SER N 1 1 6 14992 1 1 15 SER O O -15.716 -18.554 0.319 1.00 . A A . 17 SER O 1 1 6 14993 1 1 15 SER OG O -16.673 -20.499 3.816 1.00 . A A . 17 SER OG 1 1 6 14994 1 1 16 PRO C C -16.764 -18.925 -2.638 1.00 . A A . 18 PRO C 1 1 6 14995 1 1 16 PRO CA C -15.498 -19.674 -2.236 1.00 . A A . 18 PRO CA 1 1 6 14996 1 1 16 PRO CB C -15.123 -20.745 -3.262 1.00 . A A . 18 PRO CB 1 1 6 14997 1 1 16 PRO CD C -15.846 -21.799 -1.275 1.00 . A A . 18 PRO CD 1 1 6 14998 1 1 16 PRO CG C -15.966 -21.913 -2.779 1.00 . A A . 18 PRO CG 1 1 6 14999 1 1 16 PRO HA H -14.681 -18.969 -2.116 1.00 . A A . 18 PRO HA 1 1 6 15000 1 1 16 PRO HB2 H -15.369 -20.461 -4.285 1.00 . A A . 18 PRO HB2 1 1 6 15001 1 1 16 PRO HB3 H -14.063 -20.991 -3.170 1.00 . A A . 18 PRO HB3 1 1 6 15002 1 1 16 PRO HD2 H -16.727 -22.223 -0.801 1.00 . A A . 18 PRO HD2 1 1 6 15003 1 1 16 PRO HD3 H -14.939 -22.311 -0.958 1.00 . A A . 18 PRO HD3 1 1 6 15004 1 1 16 PRO HG2 H -17.005 -21.795 -3.090 1.00 . A A . 18 PRO HG2 1 1 6 15005 1 1 16 PRO HG3 H -15.561 -22.856 -3.094 1.00 . A A . 18 PRO HG3 1 1 6 15006 1 1 16 PRO N N -15.711 -20.387 -0.998 1.00 . A A . 18 PRO N 1 1 6 15007 1 1 16 PRO O O -17.836 -19.071 -2.039 1.00 . A A . 18 PRO O 1 1 6 15008 1 1 17 VAL C C -17.749 -17.191 -5.590 1.00 . A A . 19 VAL C 1 1 6 15009 1 1 17 VAL CA C -17.598 -17.129 -4.073 1.00 . A A . 19 VAL CA 1 1 6 15010 1 1 17 VAL CB C -17.071 -15.766 -3.599 1.00 . A A . 19 VAL CB 1 1 6 15011 1 1 17 VAL CG1 C -18.028 -14.624 -3.958 1.00 . A A . 19 VAL CG1 1 1 6 15012 1 1 17 VAL CG2 C -16.854 -15.734 -2.085 1.00 . A A . 19 VAL CG2 1 1 6 15013 1 1 17 VAL H H -15.731 -18.144 -4.164 1.00 . A A . 19 VAL H 1 1 6 15014 1 1 17 VAL HA H -18.546 -17.331 -3.577 1.00 . A A . 19 VAL HA 1 1 6 15015 1 1 17 VAL HB H -16.111 -15.589 -4.073 1.00 . A A . 19 VAL HB 1 1 6 15016 1 1 17 VAL HG11 H -17.608 -13.668 -3.647 1.00 . A A . 19 VAL HG11 1 1 6 15017 1 1 17 VAL HG12 H -18.185 -14.607 -5.033 1.00 . A A . 19 VAL HG12 1 1 6 15018 1 1 17 VAL HG13 H -18.986 -14.785 -3.471 1.00 . A A . 19 VAL HG13 1 1 6 15019 1 1 17 VAL HG21 H -17.781 -16.028 -1.589 1.00 . A A . 19 VAL HG21 1 1 6 15020 1 1 17 VAL HG22 H -16.054 -16.418 -1.800 1.00 . A A . 19 VAL HG22 1 1 6 15021 1 1 17 VAL HG23 H -16.552 -14.734 -1.787 1.00 . A A . 19 VAL HG23 1 1 6 15022 1 1 17 VAL N N -16.637 -18.147 -3.700 1.00 . A A . 19 VAL N 1 1 6 15023 1 1 17 VAL O O -16.735 -17.131 -6.284 1.00 . A A . 19 VAL O 1 1 6 15024 1 1 18 PRO C C -19.037 -15.984 -8.181 1.00 . A A . 20 PRO C 1 1 6 15025 1 1 18 PRO CA C -19.190 -17.378 -7.563 1.00 . A A . 20 PRO CA 1 1 6 15026 1 1 18 PRO CB C -20.611 -17.918 -7.720 1.00 . A A . 20 PRO CB 1 1 6 15027 1 1 18 PRO CD C -20.229 -17.400 -5.412 1.00 . A A . 20 PRO CD 1 1 6 15028 1 1 18 PRO CG C -21.307 -17.339 -6.495 1.00 . A A . 20 PRO CG 1 1 6 15029 1 1 18 PRO HA H -18.483 -18.062 -8.036 1.00 . A A . 20 PRO HA 1 1 6 15030 1 1 18 PRO HB2 H -21.089 -17.605 -8.648 1.00 . A A . 20 PRO HB2 1 1 6 15031 1 1 18 PRO HB3 H -20.595 -19.006 -7.648 1.00 . A A . 20 PRO HB3 1 1 6 15032 1 1 18 PRO HD2 H -20.318 -16.569 -4.707 1.00 . A A . 20 PRO HD2 1 1 6 15033 1 1 18 PRO HD3 H -20.289 -18.346 -4.878 1.00 . A A . 20 PRO HD3 1 1 6 15034 1 1 18 PRO HG2 H -21.580 -16.301 -6.687 1.00 . A A . 20 PRO HG2 1 1 6 15035 1 1 18 PRO HG3 H -22.179 -17.932 -6.239 1.00 . A A . 20 PRO HG3 1 1 6 15036 1 1 18 PRO N N -18.967 -17.336 -6.128 1.00 . A A . 20 PRO N 1 1 6 15037 1 1 18 PRO O O -18.896 -14.965 -7.491 1.00 . A A . 20 PRO O 1 1 6 15038 1 1 19 VAL C C -20.053 -14.788 -11.435 1.00 . A A . 21 VAL C 1 1 6 15039 1 1 19 VAL CA C -19.026 -14.731 -10.304 1.00 . A A . 21 VAL CA 1 1 6 15040 1 1 19 VAL CB C -17.584 -14.508 -10.831 1.00 . A A . 21 VAL CB 1 1 6 15041 1 1 19 VAL CG1 C -16.566 -14.356 -9.690 1.00 . A A . 21 VAL CG1 1 1 6 15042 1 1 19 VAL CG2 C -17.098 -15.636 -11.757 1.00 . A A . 21 VAL CG2 1 1 6 15043 1 1 19 VAL H H -19.369 -16.793 -9.992 1.00 . A A . 21 VAL H 1 1 6 15044 1 1 19 VAL HA H -19.291 -13.878 -9.677 1.00 . A A . 21 VAL HA 1 1 6 15045 1 1 19 VAL HB H -17.591 -13.574 -11.410 1.00 . A A . 21 VAL HB 1 1 6 15046 1 1 19 VAL HG11 H -16.469 -15.285 -9.128 1.00 . A A . 21 VAL HG11 1 1 6 15047 1 1 19 VAL HG12 H -15.590 -14.102 -10.099 1.00 . A A . 21 VAL HG12 1 1 6 15048 1 1 19 VAL HG13 H -16.879 -13.560 -9.015 1.00 . A A . 21 VAL HG13 1 1 6 15049 1 1 19 VAL HG21 H -16.986 -16.565 -11.197 1.00 . A A . 21 VAL HG21 1 1 6 15050 1 1 19 VAL HG22 H -17.796 -15.805 -12.575 1.00 . A A . 21 VAL HG22 1 1 6 15051 1 1 19 VAL HG23 H -16.132 -15.364 -12.184 1.00 . A A . 21 VAL HG23 1 1 6 15052 1 1 19 VAL N N -19.118 -15.944 -9.506 1.00 . A A . 21 VAL N 1 1 6 15053 1 1 19 VAL O O -20.874 -15.706 -11.524 1.00 . A A . 21 VAL O 1 1 6 15054 1 1 20 SER C C -20.622 -14.903 -14.377 1.00 . A A . 22 SER C 1 1 6 15055 1 1 20 SER CA C -20.689 -13.618 -13.543 1.00 . A A . 22 SER CA 1 1 6 15056 1 1 20 SER CB C -20.056 -12.393 -14.209 1.00 . A A . 22 SER CB 1 1 6 15057 1 1 20 SER H H -19.321 -13.050 -12.063 1.00 . A A . 22 SER H 1 1 6 15058 1 1 20 SER HA H -21.733 -13.404 -13.306 1.00 . A A . 22 SER HA 1 1 6 15059 1 1 20 SER HB2 H -19.971 -11.606 -13.457 1.00 . A A . 22 SER HB2 1 1 6 15060 1 1 20 SER HB3 H -19.040 -12.633 -14.519 1.00 . A A . 22 SER HB3 1 1 6 15061 1 1 20 SER HG H -21.721 -12.222 -15.235 1.00 . A A . 22 SER HG 1 1 6 15062 1 1 20 SER N N -19.972 -13.784 -12.303 1.00 . A A . 22 SER N 1 1 6 15063 1 1 20 SER O O -21.638 -15.580 -14.525 1.00 . A A . 22 SER O 1 1 6 15064 1 1 20 SER OG O -20.784 -11.944 -15.338 1.00 . A A . 22 SER OG 1 1 6 15065 1 1 21 GLN C C -17.746 -16.933 -15.498 1.00 . A A . 23 GLN C 1 1 6 15066 1 1 21 GLN CA C -19.218 -16.517 -15.616 1.00 . A A . 23 GLN CA 1 1 6 15067 1 1 21 GLN CB C -19.588 -16.342 -17.098 1.00 . A A . 23 GLN CB 1 1 6 15068 1 1 21 GLN CD C -21.245 -17.298 -18.750 1.00 . A A . 23 GLN CD 1 1 6 15069 1 1 21 GLN CG C -21.068 -16.642 -17.386 1.00 . A A . 23 GLN CG 1 1 6 15070 1 1 21 GLN H H -18.608 -14.725 -14.767 1.00 . A A . 23 GLN H 1 1 6 15071 1 1 21 GLN HA H -19.827 -17.300 -15.166 1.00 . A A . 23 GLN HA 1 1 6 15072 1 1 21 GLN HB2 H -19.339 -15.338 -17.439 1.00 . A A . 23 GLN HB2 1 1 6 15073 1 1 21 GLN HB3 H -18.974 -17.018 -17.686 1.00 . A A . 23 GLN HB3 1 1 6 15074 1 1 21 GLN HE21 H -20.241 -15.811 -19.713 1.00 . A A . 23 GLN HE21 1 1 6 15075 1 1 21 GLN HE22 H -20.710 -17.227 -20.674 1.00 . A A . 23 GLN HE22 1 1 6 15076 1 1 21 GLN HG2 H -21.463 -17.326 -16.634 1.00 . A A . 23 GLN HG2 1 1 6 15077 1 1 21 GLN HG3 H -21.647 -15.720 -17.341 1.00 . A A . 23 GLN HG3 1 1 6 15078 1 1 21 GLN N N -19.448 -15.267 -14.906 1.00 . A A . 23 GLN N 1 1 6 15079 1 1 21 GLN NE2 N -20.743 -16.687 -19.811 1.00 . A A . 23 GLN NE2 1 1 6 15080 1 1 21 GLN O O -16.899 -16.083 -15.206 1.00 . A A . 23 GLN O 1 1 6 15081 1 1 21 GLN OE1 O -21.803 -18.386 -18.861 1.00 . A A . 23 GLN OE1 1 1 6 15082 1 1 22 PRO C C -15.258 -18.353 -17.020 1.00 . A A . 24 PRO C 1 1 6 15083 1 1 22 PRO CA C -16.066 -18.730 -15.773 1.00 . A A . 24 PRO CA 1 1 6 15084 1 1 22 PRO CB C -16.225 -20.249 -15.647 1.00 . A A . 24 PRO CB 1 1 6 15085 1 1 22 PRO CD C -18.362 -19.286 -16.076 1.00 . A A . 24 PRO CD 1 1 6 15086 1 1 22 PRO CG C -17.522 -20.516 -16.398 1.00 . A A . 24 PRO CG 1 1 6 15087 1 1 22 PRO HA H -15.548 -18.359 -14.900 1.00 . A A . 24 PRO HA 1 1 6 15088 1 1 22 PRO HB2 H -15.395 -20.802 -16.082 1.00 . A A . 24 PRO HB2 1 1 6 15089 1 1 22 PRO HB3 H -16.352 -20.519 -14.597 1.00 . A A . 24 PRO HB3 1 1 6 15090 1 1 22 PRO HD2 H -19.019 -19.061 -16.914 1.00 . A A . 24 PRO HD2 1 1 6 15091 1 1 22 PRO HD3 H -18.952 -19.470 -15.185 1.00 . A A . 24 PRO HD3 1 1 6 15092 1 1 22 PRO HG2 H -17.329 -20.563 -17.470 1.00 . A A . 24 PRO HG2 1 1 6 15093 1 1 22 PRO HG3 H -18.002 -21.428 -16.050 1.00 . A A . 24 PRO HG3 1 1 6 15094 1 1 22 PRO N N -17.424 -18.207 -15.793 1.00 . A A . 24 PRO N 1 1 6 15095 1 1 22 PRO O O -14.067 -18.662 -17.077 1.00 . A A . 24 PRO O 1 1 6 15096 1 1 23 GLY C C -14.064 -16.668 -19.328 1.00 . A A . 25 GLY C 1 1 6 15097 1 1 23 GLY CA C -15.340 -17.489 -19.348 1.00 . A A . 25 GLY CA 1 1 6 15098 1 1 23 GLY H H -16.861 -17.499 -17.891 1.00 . A A . 25 GLY H 1 1 6 15099 1 1 23 GLY HA2 H -15.125 -18.429 -19.843 1.00 . A A . 25 GLY HA2 1 1 6 15100 1 1 23 GLY HA3 H -16.086 -16.947 -19.925 1.00 . A A . 25 GLY HA3 1 1 6 15101 1 1 23 GLY N N -15.893 -17.739 -18.025 1.00 . A A . 25 GLY N 1 1 6 15102 1 1 23 GLY O O -13.159 -16.933 -20.128 1.00 . A A . 25 GLY O 1 1 6 15103 1 1 24 LYS C C -12.659 -15.250 -16.524 1.00 . A A . 26 LYS C 1 1 6 15104 1 1 24 LYS CA C -12.813 -14.984 -18.009 1.00 . A A . 26 LYS CA 1 1 6 15105 1 1 24 LYS CB C -12.958 -13.490 -18.316 1.00 . A A . 26 LYS CB 1 1 6 15106 1 1 24 LYS CD C -13.406 -11.959 -20.274 1.00 . A A . 26 LYS CD 1 1 6 15107 1 1 24 LYS CE C -12.985 -11.473 -21.666 1.00 . A A . 26 LYS CE 1 1 6 15108 1 1 24 LYS CG C -12.670 -13.221 -19.798 1.00 . A A . 26 LYS CG 1 1 6 15109 1 1 24 LYS H H -14.814 -15.522 -17.849 1.00 . A A . 26 LYS H 1 1 6 15110 1 1 24 LYS HA H -11.962 -15.382 -18.546 1.00 . A A . 26 LYS HA 1 1 6 15111 1 1 24 LYS HB2 H -13.967 -13.167 -18.056 1.00 . A A . 26 LYS HB2 1 1 6 15112 1 1 24 LYS HB3 H -12.249 -12.916 -17.715 1.00 . A A . 26 LYS HB3 1 1 6 15113 1 1 24 LYS HD2 H -14.478 -12.143 -20.258 1.00 . A A . 26 LYS HD2 1 1 6 15114 1 1 24 LYS HD3 H -13.201 -11.150 -19.572 1.00 . A A . 26 LYS HD3 1 1 6 15115 1 1 24 LYS HE2 H -13.580 -10.597 -21.931 1.00 . A A . 26 LYS HE2 1 1 6 15116 1 1 24 LYS HE3 H -11.938 -11.167 -21.618 1.00 . A A . 26 LYS HE3 1 1 6 15117 1 1 24 LYS HG2 H -11.599 -13.087 -19.902 1.00 . A A . 26 LYS HG2 1 1 6 15118 1 1 24 LYS HG3 H -12.951 -14.085 -20.405 1.00 . A A . 26 LYS HG3 1 1 6 15119 1 1 24 LYS HZ1 H -12.497 -13.276 -22.540 1.00 . A A . 26 LYS HZ1 1 1 6 15120 1 1 24 LYS HZ2 H -12.782 -12.105 -23.608 1.00 . A A . 26 LYS HZ2 1 1 6 15121 1 1 24 LYS HZ3 H -14.055 -12.831 -22.872 1.00 . A A . 26 LYS HZ3 1 1 6 15122 1 1 24 LYS N N -14.001 -15.695 -18.422 1.00 . A A . 26 LYS N 1 1 6 15123 1 1 24 LYS NZ N -13.114 -12.491 -22.729 1.00 . A A . 26 LYS NZ 1 1 6 15124 1 1 24 LYS O O -13.596 -14.991 -15.767 1.00 . A A . 26 LYS O 1 1 6 15125 1 1 25 ILE C C -11.148 -14.449 -14.160 1.00 . A A . 27 ILE C 1 1 6 15126 1 1 25 ILE CA C -11.067 -15.860 -14.748 1.00 . A A . 27 ILE CA 1 1 6 15127 1 1 25 ILE CB C -9.639 -16.459 -14.693 1.00 . A A . 27 ILE CB 1 1 6 15128 1 1 25 ILE CD1 C -10.522 -18.914 -14.845 1.00 . A A . 27 ILE CD1 1 1 6 15129 1 1 25 ILE CG1 C -9.549 -17.849 -15.362 1.00 . A A . 27 ILE CG1 1 1 6 15130 1 1 25 ILE CG2 C -9.022 -16.529 -13.285 1.00 . A A . 27 ILE CG2 1 1 6 15131 1 1 25 ILE H H -10.808 -15.976 -16.852 1.00 . A A . 27 ILE H 1 1 6 15132 1 1 25 ILE HA H -11.767 -16.505 -14.221 1.00 . A A . 27 ILE HA 1 1 6 15133 1 1 25 ILE HB H -9.000 -15.794 -15.270 1.00 . A A . 27 ILE HB 1 1 6 15134 1 1 25 ILE HD11 H -10.348 -19.838 -15.390 1.00 . A A . 27 ILE HD11 1 1 6 15135 1 1 25 ILE HD12 H -10.360 -19.091 -13.785 1.00 . A A . 27 ILE HD12 1 1 6 15136 1 1 25 ILE HD13 H -11.554 -18.607 -15.012 1.00 . A A . 27 ILE HD13 1 1 6 15137 1 1 25 ILE HG12 H -9.735 -17.729 -16.424 1.00 . A A . 27 ILE HG12 1 1 6 15138 1 1 25 ILE HG13 H -8.534 -18.227 -15.247 1.00 . A A . 27 ILE HG13 1 1 6 15139 1 1 25 ILE HG21 H -9.095 -15.564 -12.785 1.00 . A A . 27 ILE HG21 1 1 6 15140 1 1 25 ILE HG22 H -9.515 -17.284 -12.680 1.00 . A A . 27 ILE HG22 1 1 6 15141 1 1 25 ILE HG23 H -7.971 -16.796 -13.358 1.00 . A A . 27 ILE HG23 1 1 6 15142 1 1 25 ILE N N -11.495 -15.766 -16.136 1.00 . A A . 27 ILE N 1 1 6 15143 1 1 25 ILE O O -10.735 -13.487 -14.817 1.00 . A A . 27 ILE O 1 1 6 15144 1 1 26 GLU C C -10.814 -12.935 -11.210 1.00 . A A . 28 GLU C 1 1 6 15145 1 1 26 GLU CA C -11.906 -13.063 -12.269 1.00 . A A . 28 GLU CA 1 1 6 15146 1 1 26 GLU CB C -13.355 -13.005 -11.740 1.00 . A A . 28 GLU CB 1 1 6 15147 1 1 26 GLU CD C -15.069 -11.334 -10.709 1.00 . A A . 28 GLU CD 1 1 6 15148 1 1 26 GLU CG C -13.603 -11.807 -10.803 1.00 . A A . 28 GLU CG 1 1 6 15149 1 1 26 GLU H H -11.877 -15.187 -12.423 1.00 . A A . 28 GLU H 1 1 6 15150 1 1 26 GLU HA H -11.787 -12.246 -12.982 1.00 . A A . 28 GLU HA 1 1 6 15151 1 1 26 GLU HB2 H -14.021 -12.946 -12.601 1.00 . A A . 28 GLU HB2 1 1 6 15152 1 1 26 GLU HB3 H -13.573 -13.926 -11.196 1.00 . A A . 28 GLU HB3 1 1 6 15153 1 1 26 GLU HG2 H -13.256 -12.114 -9.813 1.00 . A A . 28 GLU HG2 1 1 6 15154 1 1 26 GLU HG3 H -13.002 -10.958 -11.135 1.00 . A A . 28 GLU HG3 1 1 6 15155 1 1 26 GLU N N -11.678 -14.329 -12.943 1.00 . A A . 28 GLU N 1 1 6 15156 1 1 26 GLU O O -10.933 -13.472 -10.105 1.00 . A A . 28 GLU O 1 1 6 15157 1 1 26 GLU OE1 O -15.738 -11.130 -11.750 1.00 . A A . 28 GLU OE1 1 1 6 15158 1 1 26 GLU OE2 O -15.539 -11.058 -9.579 1.00 . A A . 28 GLU OE2 1 1 6 15159 1 1 27 VAL C C -8.973 -10.630 -9.983 1.00 . A A . 29 VAL C 1 1 6 15160 1 1 27 VAL CA C -8.628 -11.977 -10.627 1.00 . A A . 29 VAL CA 1 1 6 15161 1 1 27 VAL CB C -7.275 -11.970 -11.373 1.00 . A A . 29 VAL CB 1 1 6 15162 1 1 27 VAL CG1 C -6.094 -11.812 -10.402 1.00 . A A . 29 VAL CG1 1 1 6 15163 1 1 27 VAL CG2 C -7.053 -13.265 -12.178 1.00 . A A . 29 VAL CG2 1 1 6 15164 1 1 27 VAL H H -9.656 -11.845 -12.477 1.00 . A A . 29 VAL H 1 1 6 15165 1 1 27 VAL HA H -8.591 -12.739 -9.850 1.00 . A A . 29 VAL HA 1 1 6 15166 1 1 27 VAL HB H -7.264 -11.136 -12.072 1.00 . A A . 29 VAL HB 1 1 6 15167 1 1 27 VAL HG11 H -6.195 -10.887 -9.833 1.00 . A A . 29 VAL HG11 1 1 6 15168 1 1 27 VAL HG12 H -6.065 -12.652 -9.708 1.00 . A A . 29 VAL HG12 1 1 6 15169 1 1 27 VAL HG13 H -5.158 -11.777 -10.960 1.00 . A A . 29 VAL HG13 1 1 6 15170 1 1 27 VAL HG21 H -6.065 -13.256 -12.637 1.00 . A A . 29 VAL HG21 1 1 6 15171 1 1 27 VAL HG22 H -7.139 -14.136 -11.528 1.00 . A A . 29 VAL HG22 1 1 6 15172 1 1 27 VAL HG23 H -7.788 -13.342 -12.980 1.00 . A A . 29 VAL HG23 1 1 6 15173 1 1 27 VAL N N -9.708 -12.282 -11.562 1.00 . A A . 29 VAL N 1 1 6 15174 1 1 27 VAL O O -9.404 -9.714 -10.684 1.00 . A A . 29 VAL O 1 1 6 15175 1 1 28 VAL C C -7.934 -8.965 -7.040 1.00 . A A . 30 VAL C 1 1 6 15176 1 1 28 VAL CA C -9.154 -9.319 -7.885 1.00 . A A . 30 VAL CA 1 1 6 15177 1 1 28 VAL CB C -10.400 -9.581 -7.008 1.00 . A A . 30 VAL CB 1 1 6 15178 1 1 28 VAL CG1 C -10.864 -8.302 -6.291 1.00 . A A . 30 VAL CG1 1 1 6 15179 1 1 28 VAL CG2 C -11.607 -10.118 -7.800 1.00 . A A . 30 VAL CG2 1 1 6 15180 1 1 28 VAL H H -8.396 -11.277 -8.147 1.00 . A A . 30 VAL H 1 1 6 15181 1 1 28 VAL HA H -9.380 -8.482 -8.542 1.00 . A A . 30 VAL HA 1 1 6 15182 1 1 28 VAL HB H -10.142 -10.318 -6.250 1.00 . A A . 30 VAL HB 1 1 6 15183 1 1 28 VAL HG11 H -11.136 -7.538 -7.019 1.00 . A A . 30 VAL HG11 1 1 6 15184 1 1 28 VAL HG12 H -11.718 -8.529 -5.656 1.00 . A A . 30 VAL HG12 1 1 6 15185 1 1 28 VAL HG13 H -10.063 -7.916 -5.660 1.00 . A A . 30 VAL HG13 1 1 6 15186 1 1 28 VAL HG21 H -11.324 -11.004 -8.364 1.00 . A A . 30 VAL HG21 1 1 6 15187 1 1 28 VAL HG22 H -12.405 -10.390 -7.110 1.00 . A A . 30 VAL HG22 1 1 6 15188 1 1 28 VAL HG23 H -11.977 -9.369 -8.496 1.00 . A A . 30 VAL HG23 1 1 6 15189 1 1 28 VAL N N -8.811 -10.508 -8.665 1.00 . A A . 30 VAL N 1 1 6 15190 1 1 28 VAL O O -7.354 -9.849 -6.411 1.00 . A A . 30 VAL O 1 1 6 15191 1 1 29 GLU C C -7.409 -6.162 -5.120 1.00 . A A . 31 GLU C 1 1 6 15192 1 1 29 GLU CA C -6.637 -7.112 -6.039 1.00 . A A . 31 GLU CA 1 1 6 15193 1 1 29 GLU CB C -5.510 -6.424 -6.824 1.00 . A A . 31 GLU CB 1 1 6 15194 1 1 29 GLU CD C -4.320 -4.794 -5.184 1.00 . A A . 31 GLU CD 1 1 6 15195 1 1 29 GLU CG C -4.264 -6.102 -5.982 1.00 . A A . 31 GLU CG 1 1 6 15196 1 1 29 GLU H H -8.066 -7.022 -7.585 1.00 . A A . 31 GLU H 1 1 6 15197 1 1 29 GLU HA H -6.203 -7.917 -5.445 1.00 . A A . 31 GLU HA 1 1 6 15198 1 1 29 GLU HB2 H -5.198 -7.108 -7.612 1.00 . A A . 31 GLU HB2 1 1 6 15199 1 1 29 GLU HB3 H -5.883 -5.528 -7.314 1.00 . A A . 31 GLU HB3 1 1 6 15200 1 1 29 GLU HG2 H -4.085 -6.933 -5.297 1.00 . A A . 31 GLU HG2 1 1 6 15201 1 1 29 GLU HG3 H -3.404 -6.043 -6.651 1.00 . A A . 31 GLU HG3 1 1 6 15202 1 1 29 GLU N N -7.586 -7.682 -6.984 1.00 . A A . 31 GLU N 1 1 6 15203 1 1 29 GLU O O -8.340 -5.475 -5.561 1.00 . A A . 31 GLU O 1 1 6 15204 1 1 29 GLU OE1 O -5.089 -3.875 -5.534 1.00 . A A . 31 GLU OE1 1 1 6 15205 1 1 29 GLU OE2 O -3.535 -4.692 -4.213 1.00 . A A . 31 GLU OE2 1 1 6 15206 1 1 30 LEU C C -6.599 -4.641 -2.012 1.00 . A A . 32 LEU C 1 1 6 15207 1 1 30 LEU CA C -7.695 -5.338 -2.811 1.00 . A A . 32 LEU CA 1 1 6 15208 1 1 30 LEU CB C -8.557 -6.197 -1.881 1.00 . A A . 32 LEU CB 1 1 6 15209 1 1 30 LEU CD1 C -9.320 -8.426 -2.835 1.00 . A A . 32 LEU CD1 1 1 6 15210 1 1 30 LEU CD2 C -10.982 -6.849 -1.818 1.00 . A A . 32 LEU CD2 1 1 6 15211 1 1 30 LEU CG C -9.684 -6.950 -2.618 1.00 . A A . 32 LEU CG 1 1 6 15212 1 1 30 LEU H H -6.379 -6.813 -3.479 1.00 . A A . 32 LEU H 1 1 6 15213 1 1 30 LEU HA H -8.340 -4.600 -3.289 1.00 . A A . 32 LEU HA 1 1 6 15214 1 1 30 LEU HB2 H -7.916 -6.898 -1.348 1.00 . A A . 32 LEU HB2 1 1 6 15215 1 1 30 LEU HB3 H -8.972 -5.526 -1.132 1.00 . A A . 32 LEU HB3 1 1 6 15216 1 1 30 LEU HD11 H -8.439 -8.498 -3.475 1.00 . A A . 32 LEU HD11 1 1 6 15217 1 1 30 LEU HD12 H -10.138 -8.953 -3.326 1.00 . A A . 32 LEU HD12 1 1 6 15218 1 1 30 LEU HD13 H -9.092 -8.908 -1.886 1.00 . A A . 32 LEU HD13 1 1 6 15219 1 1 30 LEU HD21 H -10.799 -7.161 -0.795 1.00 . A A . 32 LEU HD21 1 1 6 15220 1 1 30 LEU HD22 H -11.744 -7.476 -2.278 1.00 . A A . 32 LEU HD22 1 1 6 15221 1 1 30 LEU HD23 H -11.307 -5.810 -1.826 1.00 . A A . 32 LEU HD23 1 1 6 15222 1 1 30 LEU HG H -9.879 -6.489 -3.586 1.00 . A A . 32 LEU HG 1 1 6 15223 1 1 30 LEU N N -7.069 -6.162 -3.828 1.00 . A A . 32 LEU N 1 1 6 15224 1 1 30 LEU O O -5.844 -5.310 -1.306 1.00 . A A . 32 LEU O 1 1 6 15225 1 1 31 PHE C C -6.069 -1.702 -0.275 1.00 . A A . 33 PHE C 1 1 6 15226 1 1 31 PHE CA C -5.512 -2.488 -1.469 1.00 . A A . 33 PHE CA 1 1 6 15227 1 1 31 PHE CB C -4.911 -1.534 -2.517 1.00 . A A . 33 PHE CB 1 1 6 15228 1 1 31 PHE CD1 C -6.293 0.620 -2.413 1.00 . A A . 33 PHE CD1 1 1 6 15229 1 1 31 PHE CD2 C -6.277 -0.666 -4.472 1.00 . A A . 33 PHE CD2 1 1 6 15230 1 1 31 PHE CE1 C -7.138 1.573 -3.011 1.00 . A A . 33 PHE CE1 1 1 6 15231 1 1 31 PHE CE2 C -7.047 0.329 -5.097 1.00 . A A . 33 PHE CE2 1 1 6 15232 1 1 31 PHE CG C -5.869 -0.517 -3.134 1.00 . A A . 33 PHE CG 1 1 6 15233 1 1 31 PHE CZ C -7.505 1.435 -4.359 1.00 . A A . 33 PHE CZ 1 1 6 15234 1 1 31 PHE H H -7.190 -2.859 -2.717 1.00 . A A . 33 PHE H 1 1 6 15235 1 1 31 PHE HA H -4.710 -3.141 -1.114 1.00 . A A . 33 PHE HA 1 1 6 15236 1 1 31 PHE HB2 H -4.083 -0.990 -2.062 1.00 . A A . 33 PHE HB2 1 1 6 15237 1 1 31 PHE HB3 H -4.474 -2.141 -3.311 1.00 . A A . 33 PHE HB3 1 1 6 15238 1 1 31 PHE HD1 H -5.946 0.799 -1.409 1.00 . A A . 33 PHE HD1 1 1 6 15239 1 1 31 PHE HD2 H -5.955 -1.530 -5.037 1.00 . A A . 33 PHE HD2 1 1 6 15240 1 1 31 PHE HE1 H -7.452 2.443 -2.451 1.00 . A A . 33 PHE HE1 1 1 6 15241 1 1 31 PHE HE2 H -7.271 0.235 -6.152 1.00 . A A . 33 PHE HE2 1 1 6 15242 1 1 31 PHE HZ H -8.109 2.197 -4.830 1.00 . A A . 33 PHE HZ 1 1 6 15243 1 1 31 PHE N N -6.535 -3.314 -2.103 1.00 . A A . 33 PHE N 1 1 6 15244 1 1 31 PHE O O -7.280 -1.648 -0.032 1.00 . A A . 33 PHE O 1 1 6 15245 1 1 32 TRP C C -4.412 1.124 1.293 1.00 . A A . 34 TRP C 1 1 6 15246 1 1 32 TRP CA C -5.522 0.075 1.363 1.00 . A A . 34 TRP CA 1 1 6 15247 1 1 32 TRP CB C -5.639 -0.493 2.782 1.00 . A A . 34 TRP CB 1 1 6 15248 1 1 32 TRP CD1 C -6.652 1.554 3.909 1.00 . A A . 34 TRP CD1 1 1 6 15249 1 1 32 TRP CD2 C -5.100 0.523 5.165 1.00 . A A . 34 TRP CD2 1 1 6 15250 1 1 32 TRP CE2 C -5.547 1.656 5.902 1.00 . A A . 34 TRP CE2 1 1 6 15251 1 1 32 TRP CE3 C -4.115 -0.289 5.766 1.00 . A A . 34 TRP CE3 1 1 6 15252 1 1 32 TRP CG C -5.810 0.494 3.893 1.00 . A A . 34 TRP CG 1 1 6 15253 1 1 32 TRP CH2 C -4.180 1.061 7.804 1.00 . A A . 34 TRP CH2 1 1 6 15254 1 1 32 TRP CZ2 C -5.097 1.934 7.199 1.00 . A A . 34 TRP CZ2 1 1 6 15255 1 1 32 TRP CZ3 C -3.679 -0.040 7.084 1.00 . A A . 34 TRP CZ3 1 1 6 15256 1 1 32 TRP H H -4.208 -1.020 0.168 1.00 . A A . 34 TRP H 1 1 6 15257 1 1 32 TRP HA H -6.470 0.528 1.069 1.00 . A A . 34 TRP HA 1 1 6 15258 1 1 32 TRP HB2 H -6.449 -1.219 2.815 1.00 . A A . 34 TRP HB2 1 1 6 15259 1 1 32 TRP HB3 H -4.712 -1.016 2.997 1.00 . A A . 34 TRP HB3 1 1 6 15260 1 1 32 TRP HD1 H -7.353 1.812 3.125 1.00 . A A . 34 TRP HD1 1 1 6 15261 1 1 32 TRP HE1 H -6.837 3.199 5.252 1.00 . A A . 34 TRP HE1 1 1 6 15262 1 1 32 TRP HE3 H -3.719 -1.131 5.208 1.00 . A A . 34 TRP HE3 1 1 6 15263 1 1 32 TRP HH2 H -3.879 1.237 8.825 1.00 . A A . 34 TRP HH2 1 1 6 15264 1 1 32 TRP HZ2 H -5.494 2.780 7.741 1.00 . A A . 34 TRP HZ2 1 1 6 15265 1 1 32 TRP HZ3 H -2.971 -0.718 7.544 1.00 . A A . 34 TRP HZ3 1 1 6 15266 1 1 32 TRP N N -5.186 -0.999 0.436 1.00 . A A . 34 TRP N 1 1 6 15267 1 1 32 TRP NE1 N -6.429 2.288 5.056 1.00 . A A . 34 TRP NE1 1 1 6 15268 1 1 32 TRP O O -3.305 0.809 0.874 1.00 . A A . 34 TRP O 1 1 6 15269 1 1 33 TYR C C -2.553 3.037 2.822 1.00 . A A . 35 TYR C 1 1 6 15270 1 1 33 TYR CA C -3.742 3.432 1.935 1.00 . A A . 35 TYR CA 1 1 6 15271 1 1 33 TYR CB C -4.506 4.621 2.525 1.00 . A A . 35 TYR CB 1 1 6 15272 1 1 33 TYR CD1 C -3.419 6.841 1.959 1.00 . A A . 35 TYR CD1 1 1 6 15273 1 1 33 TYR CD2 C -3.170 5.962 4.216 1.00 . A A . 35 TYR CD2 1 1 6 15274 1 1 33 TYR CE1 C -2.644 7.961 2.305 1.00 . A A . 35 TYR CE1 1 1 6 15275 1 1 33 TYR CE2 C -2.405 7.086 4.574 1.00 . A A . 35 TYR CE2 1 1 6 15276 1 1 33 TYR CG C -3.668 5.828 2.904 1.00 . A A . 35 TYR CG 1 1 6 15277 1 1 33 TYR CZ C -2.122 8.082 3.612 1.00 . A A . 35 TYR CZ 1 1 6 15278 1 1 33 TYR H H -5.620 2.498 2.117 1.00 . A A . 35 TYR H 1 1 6 15279 1 1 33 TYR HA H -3.379 3.729 0.957 1.00 . A A . 35 TYR HA 1 1 6 15280 1 1 33 TYR HB2 H -5.256 4.935 1.799 1.00 . A A . 35 TYR HB2 1 1 6 15281 1 1 33 TYR HB3 H -5.034 4.280 3.412 1.00 . A A . 35 TYR HB3 1 1 6 15282 1 1 33 TYR HD1 H -3.819 6.774 0.957 1.00 . A A . 35 TYR HD1 1 1 6 15283 1 1 33 TYR HD2 H -3.365 5.200 4.954 1.00 . A A . 35 TYR HD2 1 1 6 15284 1 1 33 TYR HE1 H -2.456 8.722 1.560 1.00 . A A . 35 TYR HE1 1 1 6 15285 1 1 33 TYR HE2 H -2.009 7.181 5.573 1.00 . A A . 35 TYR HE2 1 1 6 15286 1 1 33 TYR HH H -0.660 9.262 3.230 1.00 . A A . 35 TYR HH 1 1 6 15287 1 1 33 TYR N N -4.690 2.338 1.769 1.00 . A A . 35 TYR N 1 1 6 15288 1 1 33 TYR O O -1.412 3.396 2.546 1.00 . A A . 35 TYR O 1 1 6 15289 1 1 33 TYR OH O -1.307 9.123 3.937 1.00 . A A . 35 TYR OH 1 1 6 15290 1 1 34 GLY C C -1.074 0.757 4.839 1.00 . A A . 36 GLY C 1 1 6 15291 1 1 34 GLY CA C -1.818 2.088 4.981 1.00 . A A . 36 GLY CA 1 1 6 15292 1 1 34 GLY H H -3.751 2.032 4.098 1.00 . A A . 36 GLY H 1 1 6 15293 1 1 34 GLY HA2 H -1.083 2.894 4.986 1.00 . A A . 36 GLY HA2 1 1 6 15294 1 1 34 GLY HA3 H -2.342 2.108 5.932 1.00 . A A . 36 GLY HA3 1 1 6 15295 1 1 34 GLY N N -2.801 2.327 3.924 1.00 . A A . 36 GLY N 1 1 6 15296 1 1 34 GLY O O -0.704 0.152 5.850 1.00 . A A . 36 GLY O 1 1 6 15297 1 1 35 CYS C C 1.039 -0.818 2.543 1.00 . A A . 37 CYS C 1 1 6 15298 1 1 35 CYS CA C -0.372 -0.981 3.131 1.00 . A A . 37 CYS CA 1 1 6 15299 1 1 35 CYS CB C -1.392 -1.473 2.092 1.00 . A A . 37 CYS CB 1 1 6 15300 1 1 35 CYS H H -1.191 0.929 2.866 1.00 . A A . 37 CYS H 1 1 6 15301 1 1 35 CYS HA H -0.343 -1.699 3.952 1.00 . A A . 37 CYS HA 1 1 6 15302 1 1 35 CYS HB2 H -2.312 -1.682 2.633 1.00 . A A . 37 CYS HB2 1 1 6 15303 1 1 35 CYS HB3 H -1.620 -0.649 1.431 1.00 . A A . 37 CYS HB3 1 1 6 15304 1 1 35 CYS N N -0.907 0.294 3.602 1.00 . A A . 37 CYS N 1 1 6 15305 1 1 35 CYS O O 1.175 -0.722 1.325 1.00 . A A . 37 CYS O 1 1 6 15306 1 1 35 CYS SG S -1.045 -2.929 1.063 1.00 . A A . 37 CYS SG 1 1 6 15307 1 1 36 PRO C C 4.048 -1.866 2.200 1.00 . A A . 38 PRO C 1 1 6 15308 1 1 36 PRO CA C 3.471 -0.566 2.802 1.00 . A A . 38 PRO CA 1 1 6 15309 1 1 36 PRO CB C 4.264 -0.091 4.031 1.00 . A A . 38 PRO CB 1 1 6 15310 1 1 36 PRO CD C 2.126 -0.807 4.795 1.00 . A A . 38 PRO CD 1 1 6 15311 1 1 36 PRO CG C 3.593 -0.810 5.198 1.00 . A A . 38 PRO CG 1 1 6 15312 1 1 36 PRO HA H 3.476 0.216 2.040 1.00 . A A . 38 PRO HA 1 1 6 15313 1 1 36 PRO HB2 H 5.312 -0.353 3.973 1.00 . A A . 38 PRO HB2 1 1 6 15314 1 1 36 PRO HB3 H 4.163 0.987 4.154 1.00 . A A . 38 PRO HB3 1 1 6 15315 1 1 36 PRO HD2 H 1.620 -1.692 5.183 1.00 . A A . 38 PRO HD2 1 1 6 15316 1 1 36 PRO HD3 H 1.664 0.103 5.175 1.00 . A A . 38 PRO HD3 1 1 6 15317 1 1 36 PRO HG2 H 3.955 -1.836 5.250 1.00 . A A . 38 PRO HG2 1 1 6 15318 1 1 36 PRO HG3 H 3.748 -0.289 6.142 1.00 . A A . 38 PRO HG3 1 1 6 15319 1 1 36 PRO N N 2.123 -0.776 3.342 1.00 . A A . 38 PRO N 1 1 6 15320 1 1 36 PRO O O 5.120 -2.337 2.575 1.00 . A A . 38 PRO O 1 1 6 15321 1 1 37 HIS C C 3.056 -3.610 -0.911 1.00 . A A . 39 HIS C 1 1 6 15322 1 1 37 HIS CA C 3.729 -3.618 0.462 1.00 . A A . 39 HIS CA 1 1 6 15323 1 1 37 HIS CB C 3.288 -4.869 1.243 1.00 . A A . 39 HIS CB 1 1 6 15324 1 1 37 HIS CD2 C 4.826 -5.099 3.290 1.00 . A A . 39 HIS CD2 1 1 6 15325 1 1 37 HIS CE1 C 6.125 -6.742 2.605 1.00 . A A . 39 HIS CE1 1 1 6 15326 1 1 37 HIS CG C 4.401 -5.487 2.053 1.00 . A A . 39 HIS CG 1 1 6 15327 1 1 37 HIS H H 2.545 -1.904 0.880 1.00 . A A . 39 HIS H 1 1 6 15328 1 1 37 HIS HA H 4.811 -3.668 0.338 1.00 . A A . 39 HIS HA 1 1 6 15329 1 1 37 HIS HB2 H 2.439 -4.644 1.892 1.00 . A A . 39 HIS HB2 1 1 6 15330 1 1 37 HIS HB3 H 2.981 -5.625 0.520 1.00 . A A . 39 HIS HB3 1 1 6 15331 1 1 37 HIS HD1 H 5.228 -6.947 0.722 1.00 . A A . 39 HIS HD1 1 1 6 15332 1 1 37 HIS HD2 H 4.418 -4.271 3.852 1.00 . A A . 39 HIS HD2 1 1 6 15333 1 1 37 HIS HE1 H 6.908 -7.490 2.539 1.00 . A A . 39 HIS HE1 1 1 6 15334 1 1 37 HIS N N 3.387 -2.389 1.168 1.00 . A A . 39 HIS N 1 1 6 15335 1 1 37 HIS ND1 N 5.229 -6.503 1.637 1.00 . A A . 39 HIS ND1 1 1 6 15336 1 1 37 HIS NE2 N 5.937 -5.886 3.626 1.00 . A A . 39 HIS NE2 1 1 6 15337 1 1 37 HIS O O 3.727 -3.819 -1.915 1.00 . A A . 39 HIS O 1 1 6 15338 1 1 38 CYS C C 1.578 -2.486 -3.300 1.00 . A A . 40 CYS C 1 1 6 15339 1 1 38 CYS CA C 1.003 -3.455 -2.239 1.00 . A A . 40 CYS CA 1 1 6 15340 1 1 38 CYS CB C -0.504 -3.226 -2.011 1.00 . A A . 40 CYS CB 1 1 6 15341 1 1 38 CYS H H 1.227 -3.080 -0.158 1.00 . A A . 40 CYS H 1 1 6 15342 1 1 38 CYS HA H 1.115 -4.493 -2.584 1.00 . A A . 40 CYS HA 1 1 6 15343 1 1 38 CYS HB2 H -0.951 -2.949 -2.969 1.00 . A A . 40 CYS HB2 1 1 6 15344 1 1 38 CYS HB3 H -0.964 -4.171 -1.737 1.00 . A A . 40 CYS HB3 1 1 6 15345 1 1 38 CYS N N 1.747 -3.335 -0.984 1.00 . A A . 40 CYS N 1 1 6 15346 1 1 38 CYS O O 1.737 -2.828 -4.471 1.00 . A A . 40 CYS O 1 1 6 15347 1 1 38 CYS SG S -1.031 -2.006 -0.778 1.00 . A A . 40 CYS SG 1 1 6 15348 1 1 39 TYR C C 3.954 -0.769 -4.348 1.00 . A A . 41 TYR C 1 1 6 15349 1 1 39 TYR CA C 2.637 -0.282 -3.752 1.00 . A A . 41 TYR CA 1 1 6 15350 1 1 39 TYR CB C 2.942 0.960 -2.914 1.00 . A A . 41 TYR CB 1 1 6 15351 1 1 39 TYR CD1 C 0.759 2.202 -3.100 1.00 . A A . 41 TYR CD1 1 1 6 15352 1 1 39 TYR CD2 C 1.439 1.306 -0.936 1.00 . A A . 41 TYR CD2 1 1 6 15353 1 1 39 TYR CE1 C -0.472 2.580 -2.541 1.00 . A A . 41 TYR CE1 1 1 6 15354 1 1 39 TYR CE2 C 0.237 1.758 -0.362 1.00 . A A . 41 TYR CE2 1 1 6 15355 1 1 39 TYR CG C 1.697 1.534 -2.297 1.00 . A A . 41 TYR CG 1 1 6 15356 1 1 39 TYR CZ C -0.726 2.397 -1.171 1.00 . A A . 41 TYR CZ 1 1 6 15357 1 1 39 TYR H H 1.847 -1.039 -1.924 1.00 . A A . 41 TYR H 1 1 6 15358 1 1 39 TYR HA H 1.956 -0.025 -4.569 1.00 . A A . 41 TYR HA 1 1 6 15359 1 1 39 TYR HB2 H 3.635 0.678 -2.114 1.00 . A A . 41 TYR HB2 1 1 6 15360 1 1 39 TYR HB3 H 3.414 1.717 -3.543 1.00 . A A . 41 TYR HB3 1 1 6 15361 1 1 39 TYR HD1 H 0.972 2.449 -4.140 1.00 . A A . 41 TYR HD1 1 1 6 15362 1 1 39 TYR HD2 H 2.180 0.788 -0.340 1.00 . A A . 41 TYR HD2 1 1 6 15363 1 1 39 TYR HE1 H -1.227 3.033 -3.160 1.00 . A A . 41 TYR HE1 1 1 6 15364 1 1 39 TYR HE2 H 0.039 1.614 0.690 1.00 . A A . 41 TYR HE2 1 1 6 15365 1 1 39 TYR HH H -2.415 3.432 -1.211 1.00 . A A . 41 TYR HH 1 1 6 15366 1 1 39 TYR N N 1.996 -1.283 -2.890 1.00 . A A . 41 TYR N 1 1 6 15367 1 1 39 TYR O O 4.324 -0.362 -5.454 1.00 . A A . 41 TYR O 1 1 6 15368 1 1 39 TYR OH O -1.869 2.879 -0.628 1.00 . A A . 41 TYR OH 1 1 6 15369 1 1 40 ALA C C 5.645 -3.390 -5.075 1.00 . A A . 42 ALA C 1 1 6 15370 1 1 40 ALA CA C 5.891 -2.267 -4.050 1.00 . A A . 42 ALA CA 1 1 6 15371 1 1 40 ALA CB C 6.627 -2.747 -2.793 1.00 . A A . 42 ALA CB 1 1 6 15372 1 1 40 ALA H H 4.239 -2.038 -2.789 1.00 . A A . 42 ALA H 1 1 6 15373 1 1 40 ALA HA H 6.498 -1.494 -4.518 1.00 . A A . 42 ALA HA 1 1 6 15374 1 1 40 ALA HB1 H 7.651 -3.025 -3.044 1.00 . A A . 42 ALA HB1 1 1 6 15375 1 1 40 ALA HB2 H 6.640 -1.944 -2.051 1.00 . A A . 42 ALA HB2 1 1 6 15376 1 1 40 ALA HB3 H 6.122 -3.608 -2.361 1.00 . A A . 42 ALA HB3 1 1 6 15377 1 1 40 ALA N N 4.644 -1.658 -3.634 1.00 . A A . 42 ALA N 1 1 6 15378 1 1 40 ALA O O 6.588 -4.071 -5.485 1.00 . A A . 42 ALA O 1 1 6 15379 1 1 41 PHE C C 3.157 -3.910 -7.589 1.00 . A A . 43 PHE C 1 1 6 15380 1 1 41 PHE CA C 3.957 -4.578 -6.472 1.00 . A A . 43 PHE CA 1 1 6 15381 1 1 41 PHE CB C 3.217 -5.688 -5.722 1.00 . A A . 43 PHE CB 1 1 6 15382 1 1 41 PHE CD1 C 3.385 -7.481 -7.514 1.00 . A A . 43 PHE CD1 1 1 6 15383 1 1 41 PHE CD2 C 1.309 -7.245 -6.266 1.00 . A A . 43 PHE CD2 1 1 6 15384 1 1 41 PHE CE1 C 2.829 -8.556 -8.226 1.00 . A A . 43 PHE CE1 1 1 6 15385 1 1 41 PHE CE2 C 0.756 -8.323 -6.974 1.00 . A A . 43 PHE CE2 1 1 6 15386 1 1 41 PHE CG C 2.619 -6.811 -6.542 1.00 . A A . 43 PHE CG 1 1 6 15387 1 1 41 PHE CZ C 1.519 -8.982 -7.952 1.00 . A A . 43 PHE CZ 1 1 6 15388 1 1 41 PHE H H 3.651 -3.084 -5.039 1.00 . A A . 43 PHE H 1 1 6 15389 1 1 41 PHE HA H 4.810 -5.042 -6.960 1.00 . A A . 43 PHE HA 1 1 6 15390 1 1 41 PHE HB2 H 3.939 -6.143 -5.049 1.00 . A A . 43 PHE HB2 1 1 6 15391 1 1 41 PHE HB3 H 2.432 -5.246 -5.107 1.00 . A A . 43 PHE HB3 1 1 6 15392 1 1 41 PHE HD1 H 4.405 -7.191 -7.712 1.00 . A A . 43 PHE HD1 1 1 6 15393 1 1 41 PHE HD2 H 0.729 -6.767 -5.489 1.00 . A A . 43 PHE HD2 1 1 6 15394 1 1 41 PHE HE1 H 3.416 -9.069 -8.972 1.00 . A A . 43 PHE HE1 1 1 6 15395 1 1 41 PHE HE2 H -0.251 -8.653 -6.758 1.00 . A A . 43 PHE HE2 1 1 6 15396 1 1 41 PHE HZ H 1.097 -9.820 -8.486 1.00 . A A . 43 PHE HZ 1 1 6 15397 1 1 41 PHE N N 4.395 -3.601 -5.489 1.00 . A A . 43 PHE N 1 1 6 15398 1 1 41 PHE O O 3.275 -4.368 -8.717 1.00 . A A . 43 PHE O 1 1 6 15399 1 1 42 GLU C C 2.198 -2.070 -9.769 1.00 . A A . 44 GLU C 1 1 6 15400 1 1 42 GLU CA C 1.625 -2.095 -8.336 1.00 . A A . 44 GLU CA 1 1 6 15401 1 1 42 GLU CB C 1.234 -0.688 -7.841 1.00 . A A . 44 GLU CB 1 1 6 15402 1 1 42 GLU CD C -1.265 -1.075 -8.025 1.00 . A A . 44 GLU CD 1 1 6 15403 1 1 42 GLU CG C -0.106 -0.682 -7.100 1.00 . A A . 44 GLU CG 1 1 6 15404 1 1 42 GLU H H 2.355 -2.493 -6.380 1.00 . A A . 44 GLU H 1 1 6 15405 1 1 42 GLU HA H 0.714 -2.691 -8.408 1.00 . A A . 44 GLU HA 1 1 6 15406 1 1 42 GLU HB2 H 2.012 -0.296 -7.182 1.00 . A A . 44 GLU HB2 1 1 6 15407 1 1 42 GLU HB3 H 1.143 -0.013 -8.695 1.00 . A A . 44 GLU HB3 1 1 6 15408 1 1 42 GLU HG2 H -0.057 -1.369 -6.256 1.00 . A A . 44 GLU HG2 1 1 6 15409 1 1 42 GLU HG3 H -0.276 0.324 -6.712 1.00 . A A . 44 GLU HG3 1 1 6 15410 1 1 42 GLU N N 2.472 -2.781 -7.349 1.00 . A A . 44 GLU N 1 1 6 15411 1 1 42 GLU O O 1.620 -2.704 -10.648 1.00 . A A . 44 GLU O 1 1 6 15412 1 1 42 GLU OE1 O -1.704 -0.230 -8.839 1.00 . A A . 44 GLU OE1 1 1 6 15413 1 1 42 GLU OE2 O -1.742 -2.232 -7.963 1.00 . A A . 44 GLU OE2 1 1 6 15414 1 1 43 PRO C C 4.496 -2.663 -11.910 1.00 . A A . 45 PRO C 1 1 6 15415 1 1 43 PRO CA C 3.813 -1.363 -11.450 1.00 . A A . 45 PRO CA 1 1 6 15416 1 1 43 PRO CB C 4.780 -0.194 -11.488 1.00 . A A . 45 PRO CB 1 1 6 15417 1 1 43 PRO CD C 4.138 -0.566 -9.218 1.00 . A A . 45 PRO CD 1 1 6 15418 1 1 43 PRO CG C 5.335 -0.144 -10.073 1.00 . A A . 45 PRO CG 1 1 6 15419 1 1 43 PRO HA H 2.989 -1.147 -12.128 1.00 . A A . 45 PRO HA 1 1 6 15420 1 1 43 PRO HB2 H 5.555 -0.386 -12.219 1.00 . A A . 45 PRO HB2 1 1 6 15421 1 1 43 PRO HB3 H 4.236 0.725 -11.705 1.00 . A A . 45 PRO HB3 1 1 6 15422 1 1 43 PRO HD2 H 4.462 -1.119 -8.337 1.00 . A A . 45 PRO HD2 1 1 6 15423 1 1 43 PRO HD3 H 3.574 0.319 -8.926 1.00 . A A . 45 PRO HD3 1 1 6 15424 1 1 43 PRO HG2 H 6.138 -0.872 -9.984 1.00 . A A . 45 PRO HG2 1 1 6 15425 1 1 43 PRO HG3 H 5.695 0.852 -9.818 1.00 . A A . 45 PRO HG3 1 1 6 15426 1 1 43 PRO N N 3.321 -1.400 -10.079 1.00 . A A . 45 PRO N 1 1 6 15427 1 1 43 PRO O O 4.805 -2.793 -13.097 1.00 . A A . 45 PRO O 1 1 6 15428 1 1 44 THR C C 3.840 -5.656 -11.979 1.00 . A A . 46 THR C 1 1 6 15429 1 1 44 THR CA C 5.084 -4.995 -11.367 1.00 . A A . 46 THR CA 1 1 6 15430 1 1 44 THR CB C 5.625 -5.759 -10.139 1.00 . A A . 46 THR CB 1 1 6 15431 1 1 44 THR CG2 C 6.350 -7.067 -10.493 1.00 . A A . 46 THR CG2 1 1 6 15432 1 1 44 THR H H 4.443 -3.462 -10.064 1.00 . A A . 46 THR H 1 1 6 15433 1 1 44 THR HA H 5.868 -4.991 -12.115 1.00 . A A . 46 THR HA 1 1 6 15434 1 1 44 THR HB H 4.792 -6.019 -9.495 1.00 . A A . 46 THR HB 1 1 6 15435 1 1 44 THR HG1 H 7.038 -4.425 -10.064 1.00 . A A . 46 THR HG1 1 1 6 15436 1 1 44 THR HG21 H 6.682 -7.586 -9.590 1.00 . A A . 46 THR HG21 1 1 6 15437 1 1 44 THR HG22 H 7.215 -6.867 -11.125 1.00 . A A . 46 THR HG22 1 1 6 15438 1 1 44 THR HG23 H 5.671 -7.737 -11.022 1.00 . A A . 46 THR HG23 1 1 6 15439 1 1 44 THR N N 4.749 -3.616 -11.014 1.00 . A A . 46 THR N 1 1 6 15440 1 1 44 THR O O 3.959 -6.325 -13.002 1.00 . A A . 46 THR O 1 1 6 15441 1 1 44 THR OG1 O 6.520 -4.925 -9.409 1.00 . A A . 46 THR OG1 1 1 6 15442 1 1 45 ILE C C 0.696 -5.437 -12.951 1.00 . A A . 47 ILE C 1 1 6 15443 1 1 45 ILE CA C 1.439 -6.141 -11.807 1.00 . A A . 47 ILE CA 1 1 6 15444 1 1 45 ILE CB C 0.564 -6.479 -10.576 1.00 . A A . 47 ILE CB 1 1 6 15445 1 1 45 ILE CD1 C -1.441 -7.968 -9.916 1.00 . A A . 47 ILE CD1 1 1 6 15446 1 1 45 ILE CG1 C -0.651 -7.308 -11.042 1.00 . A A . 47 ILE CG1 1 1 6 15447 1 1 45 ILE CG2 C 0.106 -5.268 -9.751 1.00 . A A . 47 ILE CG2 1 1 6 15448 1 1 45 ILE H H 2.601 -4.821 -10.597 1.00 . A A . 47 ILE H 1 1 6 15449 1 1 45 ILE HA H 1.761 -7.101 -12.212 1.00 . A A . 47 ILE HA 1 1 6 15450 1 1 45 ILE HB H 1.188 -7.084 -9.914 1.00 . A A . 47 ILE HB 1 1 6 15451 1 1 45 ILE HD11 H -1.864 -7.229 -9.239 1.00 . A A . 47 ILE HD11 1 1 6 15452 1 1 45 ILE HD12 H -2.256 -8.527 -10.367 1.00 . A A . 47 ILE HD12 1 1 6 15453 1 1 45 ILE HD13 H -0.805 -8.654 -9.364 1.00 . A A . 47 ILE HD13 1 1 6 15454 1 1 45 ILE HG12 H -1.337 -6.670 -11.601 1.00 . A A . 47 ILE HG12 1 1 6 15455 1 1 45 ILE HG13 H -0.303 -8.099 -11.709 1.00 . A A . 47 ILE HG13 1 1 6 15456 1 1 45 ILE HG21 H -0.515 -4.602 -10.350 1.00 . A A . 47 ILE HG21 1 1 6 15457 1 1 45 ILE HG22 H -0.442 -5.596 -8.871 1.00 . A A . 47 ILE HG22 1 1 6 15458 1 1 45 ILE HG23 H 0.969 -4.736 -9.382 1.00 . A A . 47 ILE HG23 1 1 6 15459 1 1 45 ILE N N 2.652 -5.436 -11.403 1.00 . A A . 47 ILE N 1 1 6 15460 1 1 45 ILE O O 0.179 -6.116 -13.831 1.00 . A A . 47 ILE O 1 1 6 15461 1 1 46 VAL C C 0.411 -3.878 -15.512 1.00 . A A . 48 VAL C 1 1 6 15462 1 1 46 VAL CA C 0.089 -3.325 -14.101 1.00 . A A . 48 VAL CA 1 1 6 15463 1 1 46 VAL CB C 0.462 -1.838 -13.909 1.00 . A A . 48 VAL CB 1 1 6 15464 1 1 46 VAL CG1 C 0.280 -0.983 -15.166 1.00 . A A . 48 VAL CG1 1 1 6 15465 1 1 46 VAL CG2 C -0.384 -1.202 -12.793 1.00 . A A . 48 VAL CG2 1 1 6 15466 1 1 46 VAL H H 1.092 -3.593 -12.232 1.00 . A A . 48 VAL H 1 1 6 15467 1 1 46 VAL HA H -0.994 -3.412 -13.989 1.00 . A A . 48 VAL HA 1 1 6 15468 1 1 46 VAL HB H 1.512 -1.774 -13.625 1.00 . A A . 48 VAL HB 1 1 6 15469 1 1 46 VAL HG11 H -0.758 -1.021 -15.478 1.00 . A A . 48 VAL HG11 1 1 6 15470 1 1 46 VAL HG12 H 0.557 0.045 -14.958 1.00 . A A . 48 VAL HG12 1 1 6 15471 1 1 46 VAL HG13 H 0.908 -1.338 -15.983 1.00 . A A . 48 VAL HG13 1 1 6 15472 1 1 46 VAL HG21 H -0.326 -1.790 -11.879 1.00 . A A . 48 VAL HG21 1 1 6 15473 1 1 46 VAL HG22 H -0.026 -0.194 -12.580 1.00 . A A . 48 VAL HG22 1 1 6 15474 1 1 46 VAL HG23 H -1.432 -1.156 -13.092 1.00 . A A . 48 VAL HG23 1 1 6 15475 1 1 46 VAL N N 0.697 -4.104 -13.015 1.00 . A A . 48 VAL N 1 1 6 15476 1 1 46 VAL O O -0.526 -4.130 -16.275 1.00 . A A . 48 VAL O 1 1 6 15477 1 1 47 PRO C C 1.695 -6.044 -17.425 1.00 . A A . 49 PRO C 1 1 6 15478 1 1 47 PRO CA C 2.000 -4.554 -17.255 1.00 . A A . 49 PRO CA 1 1 6 15479 1 1 47 PRO CB C 3.490 -4.277 -17.452 1.00 . A A . 49 PRO CB 1 1 6 15480 1 1 47 PRO CD C 2.907 -3.781 -15.197 1.00 . A A . 49 PRO CD 1 1 6 15481 1 1 47 PRO CG C 4.025 -4.393 -16.031 1.00 . A A . 49 PRO CG 1 1 6 15482 1 1 47 PRO HA H 1.433 -3.992 -17.995 1.00 . A A . 49 PRO HA 1 1 6 15483 1 1 47 PRO HB2 H 3.964 -4.993 -18.124 1.00 . A A . 49 PRO HB2 1 1 6 15484 1 1 47 PRO HB3 H 3.628 -3.258 -17.818 1.00 . A A . 49 PRO HB3 1 1 6 15485 1 1 47 PRO HD2 H 2.912 -4.223 -14.205 1.00 . A A . 49 PRO HD2 1 1 6 15486 1 1 47 PRO HD3 H 3.041 -2.702 -15.137 1.00 . A A . 49 PRO HD3 1 1 6 15487 1 1 47 PRO HG2 H 4.157 -5.443 -15.764 1.00 . A A . 49 PRO HG2 1 1 6 15488 1 1 47 PRO HG3 H 4.953 -3.849 -15.913 1.00 . A A . 49 PRO HG3 1 1 6 15489 1 1 47 PRO N N 1.682 -4.072 -15.916 1.00 . A A . 49 PRO N 1 1 6 15490 1 1 47 PRO O O 1.543 -6.495 -18.562 1.00 . A A . 49 PRO O 1 1 6 15491 1 1 48 TRP C C -0.341 -8.208 -16.745 1.00 . A A . 50 TRP C 1 1 6 15492 1 1 48 TRP CA C 1.139 -8.184 -16.367 1.00 . A A . 50 TRP CA 1 1 6 15493 1 1 48 TRP CB C 1.425 -8.893 -15.038 1.00 . A A . 50 TRP CB 1 1 6 15494 1 1 48 TRP CD1 C 1.503 -11.406 -15.354 1.00 . A A . 50 TRP CD1 1 1 6 15495 1 1 48 TRP CD2 C -0.413 -10.700 -14.413 1.00 . A A . 50 TRP CD2 1 1 6 15496 1 1 48 TRP CE2 C -0.494 -12.118 -14.500 1.00 . A A . 50 TRP CE2 1 1 6 15497 1 1 48 TRP CE3 C -1.522 -10.026 -13.853 1.00 . A A . 50 TRP CE3 1 1 6 15498 1 1 48 TRP CG C 0.880 -10.279 -14.945 1.00 . A A . 50 TRP CG 1 1 6 15499 1 1 48 TRP CH2 C -2.693 -12.136 -13.485 1.00 . A A . 50 TRP CH2 1 1 6 15500 1 1 48 TRP CZ2 C -1.604 -12.835 -14.033 1.00 . A A . 50 TRP CZ2 1 1 6 15501 1 1 48 TRP CZ3 C -2.655 -10.732 -13.406 1.00 . A A . 50 TRP CZ3 1 1 6 15502 1 1 48 TRP H H 1.773 -6.384 -15.430 1.00 . A A . 50 TRP H 1 1 6 15503 1 1 48 TRP HA H 1.676 -8.732 -17.139 1.00 . A A . 50 TRP HA 1 1 6 15504 1 1 48 TRP HB2 H 2.503 -8.924 -14.879 1.00 . A A . 50 TRP HB2 1 1 6 15505 1 1 48 TRP HB3 H 0.998 -8.333 -14.214 1.00 . A A . 50 TRP HB3 1 1 6 15506 1 1 48 TRP HD1 H 2.488 -11.467 -15.806 1.00 . A A . 50 TRP HD1 1 1 6 15507 1 1 48 TRP HE1 H 0.932 -13.444 -15.375 1.00 . A A . 50 TRP HE1 1 1 6 15508 1 1 48 TRP HE3 H -1.495 -8.949 -13.768 1.00 . A A . 50 TRP HE3 1 1 6 15509 1 1 48 TRP HH2 H -3.559 -12.679 -13.131 1.00 . A A . 50 TRP HH2 1 1 6 15510 1 1 48 TRP HZ2 H -1.617 -13.913 -14.121 1.00 . A A . 50 TRP HZ2 1 1 6 15511 1 1 48 TRP HZ3 H -3.492 -10.193 -12.986 1.00 . A A . 50 TRP HZ3 1 1 6 15512 1 1 48 TRP N N 1.616 -6.810 -16.335 1.00 . A A . 50 TRP N 1 1 6 15513 1 1 48 TRP NE1 N 0.685 -12.489 -15.106 1.00 . A A . 50 TRP NE1 1 1 6 15514 1 1 48 TRP O O -0.703 -8.912 -17.688 1.00 . A A . 50 TRP O 1 1 6 15515 1 1 49 SER C C -3.011 -6.971 -17.706 1.00 . A A . 51 SER C 1 1 6 15516 1 1 49 SER CA C -2.635 -7.491 -16.310 1.00 . A A . 51 SER CA 1 1 6 15517 1 1 49 SER CB C -3.405 -6.785 -15.184 1.00 . A A . 51 SER CB 1 1 6 15518 1 1 49 SER H H -0.882 -6.809 -15.330 1.00 . A A . 51 SER H 1 1 6 15519 1 1 49 SER HA H -2.923 -8.539 -16.278 1.00 . A A . 51 SER HA 1 1 6 15520 1 1 49 SER HB2 H -4.427 -6.595 -15.512 1.00 . A A . 51 SER HB2 1 1 6 15521 1 1 49 SER HB3 H -3.439 -7.438 -14.309 1.00 . A A . 51 SER HB3 1 1 6 15522 1 1 49 SER HG H -3.490 -4.944 -14.532 1.00 . A A . 51 SER HG 1 1 6 15523 1 1 49 SER N N -1.197 -7.436 -16.068 1.00 . A A . 51 SER N 1 1 6 15524 1 1 49 SER O O -4.042 -7.368 -18.250 1.00 . A A . 51 SER O 1 1 6 15525 1 1 49 SER OG O -2.794 -5.567 -14.813 1.00 . A A . 51 SER OG 1 1 6 15526 1 1 50 GLU C C -2.200 -7.000 -20.630 1.00 . A A . 52 GLU C 1 1 6 15527 1 1 50 GLU CA C -2.324 -5.753 -19.743 1.00 . A A . 52 GLU CA 1 1 6 15528 1 1 50 GLU CB C -1.222 -4.747 -20.108 1.00 . A A . 52 GLU CB 1 1 6 15529 1 1 50 GLU CD C -0.184 -2.487 -19.503 1.00 . A A . 52 GLU CD 1 1 6 15530 1 1 50 GLU CG C -1.439 -3.368 -19.472 1.00 . A A . 52 GLU CG 1 1 6 15531 1 1 50 GLU H H -1.424 -5.720 -17.804 1.00 . A A . 52 GLU H 1 1 6 15532 1 1 50 GLU HA H -3.297 -5.296 -19.927 1.00 . A A . 52 GLU HA 1 1 6 15533 1 1 50 GLU HB2 H -0.270 -5.150 -19.770 1.00 . A A . 52 GLU HB2 1 1 6 15534 1 1 50 GLU HB3 H -1.175 -4.633 -21.191 1.00 . A A . 52 GLU HB3 1 1 6 15535 1 1 50 GLU HG2 H -2.260 -2.866 -19.981 1.00 . A A . 52 GLU HG2 1 1 6 15536 1 1 50 GLU HG3 H -1.736 -3.504 -18.437 1.00 . A A . 52 GLU HG3 1 1 6 15537 1 1 50 GLU N N -2.193 -6.119 -18.330 1.00 . A A . 52 GLU N 1 1 6 15538 1 1 50 GLU O O -3.077 -7.300 -21.448 1.00 . A A . 52 GLU O 1 1 6 15539 1 1 50 GLU OE1 O 0.766 -2.775 -20.268 1.00 . A A . 52 GLU OE1 1 1 6 15540 1 1 50 GLU OE2 O -0.122 -1.511 -18.721 1.00 . A A . 52 GLU OE2 1 1 6 15541 1 1 51 LYS C C -1.456 -10.115 -21.182 1.00 . A A . 53 LYS C 1 1 6 15542 1 1 51 LYS CA C -0.664 -8.816 -21.357 1.00 . A A . 53 LYS CA 1 1 6 15543 1 1 51 LYS CB C 0.844 -9.042 -21.176 1.00 . A A . 53 LYS CB 1 1 6 15544 1 1 51 LYS CD C 1.473 -7.425 -23.072 1.00 . A A . 53 LYS CD 1 1 6 15545 1 1 51 LYS CE C 2.672 -6.641 -23.620 1.00 . A A . 53 LYS CE 1 1 6 15546 1 1 51 LYS CG C 1.697 -7.835 -21.610 1.00 . A A . 53 LYS CG 1 1 6 15547 1 1 51 LYS H H -0.513 -7.555 -19.662 1.00 . A A . 53 LYS H 1 1 6 15548 1 1 51 LYS HA H -0.830 -8.507 -22.383 1.00 . A A . 53 LYS HA 1 1 6 15549 1 1 51 LYS HB2 H 1.041 -9.265 -20.129 1.00 . A A . 53 LYS HB2 1 1 6 15550 1 1 51 LYS HB3 H 1.154 -9.907 -21.762 1.00 . A A . 53 LYS HB3 1 1 6 15551 1 1 51 LYS HD2 H 1.335 -8.330 -23.655 1.00 . A A . 53 LYS HD2 1 1 6 15552 1 1 51 LYS HD3 H 0.571 -6.816 -23.151 1.00 . A A . 53 LYS HD3 1 1 6 15553 1 1 51 LYS HE2 H 2.700 -5.651 -23.160 1.00 . A A . 53 LYS HE2 1 1 6 15554 1 1 51 LYS HE3 H 3.584 -7.175 -23.347 1.00 . A A . 53 LYS HE3 1 1 6 15555 1 1 51 LYS HG2 H 1.457 -6.984 -20.984 1.00 . A A . 53 LYS HG2 1 1 6 15556 1 1 51 LYS HG3 H 2.746 -8.092 -21.459 1.00 . A A . 53 LYS HG3 1 1 6 15557 1 1 51 LYS HZ1 H 3.472 -6.069 -25.448 1.00 . A A . 53 LYS HZ1 1 1 6 15558 1 1 51 LYS HZ2 H 1.833 -5.980 -25.406 1.00 . A A . 53 LYS HZ2 1 1 6 15559 1 1 51 LYS HZ3 H 2.562 -7.432 -25.521 1.00 . A A . 53 LYS HZ3 1 1 6 15560 1 1 51 LYS N N -1.100 -7.741 -20.466 1.00 . A A . 53 LYS N 1 1 6 15561 1 1 51 LYS NZ N 2.631 -6.513 -25.091 1.00 . A A . 53 LYS NZ 1 1 6 15562 1 1 51 LYS O O -1.105 -11.125 -21.795 1.00 . A A . 53 LYS O 1 1 6 15563 1 1 52 LEU C C -4.024 -11.724 -21.452 1.00 . A A . 54 LEU C 1 1 6 15564 1 1 52 LEU CA C -3.347 -11.269 -20.152 1.00 . A A . 54 LEU CA 1 1 6 15565 1 1 52 LEU CB C -4.385 -10.948 -19.064 1.00 . A A . 54 LEU CB 1 1 6 15566 1 1 52 LEU CD1 C -4.802 -10.448 -16.643 1.00 . A A . 54 LEU CD1 1 1 6 15567 1 1 52 LEU CD2 C -3.432 -12.452 -17.239 1.00 . A A . 54 LEU CD2 1 1 6 15568 1 1 52 LEU CG C -3.793 -11.017 -17.644 1.00 . A A . 54 LEU CG 1 1 6 15569 1 1 52 LEU H H -2.748 -9.271 -19.869 1.00 . A A . 54 LEU H 1 1 6 15570 1 1 52 LEU HA H -2.680 -12.059 -19.815 1.00 . A A . 54 LEU HA 1 1 6 15571 1 1 52 LEU HB2 H -4.786 -9.955 -19.255 1.00 . A A . 54 LEU HB2 1 1 6 15572 1 1 52 LEU HB3 H -5.222 -11.642 -19.134 1.00 . A A . 54 LEU HB3 1 1 6 15573 1 1 52 LEU HD11 H -5.008 -9.405 -16.876 1.00 . A A . 54 LEU HD11 1 1 6 15574 1 1 52 LEU HD12 H -4.394 -10.518 -15.634 1.00 . A A . 54 LEU HD12 1 1 6 15575 1 1 52 LEU HD13 H -5.732 -11.002 -16.699 1.00 . A A . 54 LEU HD13 1 1 6 15576 1 1 52 LEU HD21 H -4.280 -13.119 -17.370 1.00 . A A . 54 LEU HD21 1 1 6 15577 1 1 52 LEU HD22 H -3.130 -12.475 -16.195 1.00 . A A . 54 LEU HD22 1 1 6 15578 1 1 52 LEU HD23 H -2.589 -12.819 -17.821 1.00 . A A . 54 LEU HD23 1 1 6 15579 1 1 52 LEU HG H -2.893 -10.408 -17.598 1.00 . A A . 54 LEU HG 1 1 6 15580 1 1 52 LEU N N -2.514 -10.106 -20.373 1.00 . A A . 54 LEU N 1 1 6 15581 1 1 52 LEU O O -4.200 -10.918 -22.377 1.00 . A A . 54 LEU O 1 1 6 15582 1 1 53 PRO C C -6.668 -13.189 -22.465 1.00 . A A . 55 PRO C 1 1 6 15583 1 1 53 PRO CA C -5.194 -13.585 -22.594 1.00 . A A . 55 PRO CA 1 1 6 15584 1 1 53 PRO CB C -5.000 -15.100 -22.445 1.00 . A A . 55 PRO CB 1 1 6 15585 1 1 53 PRO CD C -4.189 -14.013 -20.491 1.00 . A A . 55 PRO CD 1 1 6 15586 1 1 53 PRO CG C -4.925 -15.274 -20.935 1.00 . A A . 55 PRO CG 1 1 6 15587 1 1 53 PRO HA H -4.807 -13.247 -23.553 1.00 . A A . 55 PRO HA 1 1 6 15588 1 1 53 PRO HB2 H -5.823 -15.675 -22.863 1.00 . A A . 55 PRO HB2 1 1 6 15589 1 1 53 PRO HB3 H -4.054 -15.404 -22.893 1.00 . A A . 55 PRO HB3 1 1 6 15590 1 1 53 PRO HD2 H -4.548 -13.672 -19.524 1.00 . A A . 55 PRO HD2 1 1 6 15591 1 1 53 PRO HD3 H -3.127 -14.208 -20.440 1.00 . A A . 55 PRO HD3 1 1 6 15592 1 1 53 PRO HG2 H -5.934 -15.274 -20.531 1.00 . A A . 55 PRO HG2 1 1 6 15593 1 1 53 PRO HG3 H -4.391 -16.181 -20.650 1.00 . A A . 55 PRO HG3 1 1 6 15594 1 1 53 PRO N N -4.422 -13.008 -21.512 1.00 . A A . 55 PRO N 1 1 6 15595 1 1 53 PRO O O -7.111 -12.630 -21.461 1.00 . A A . 55 PRO O 1 1 6 15596 1 1 54 ALA C C -9.672 -14.189 -22.486 1.00 . A A . 56 ALA C 1 1 6 15597 1 1 54 ALA CA C -8.902 -13.329 -23.492 1.00 . A A . 56 ALA CA 1 1 6 15598 1 1 54 ALA CB C -9.442 -13.617 -24.893 1.00 . A A . 56 ALA CB 1 1 6 15599 1 1 54 ALA H H -7.067 -14.200 -24.154 1.00 . A A . 56 ALA H 1 1 6 15600 1 1 54 ALA HA H -9.080 -12.281 -23.247 1.00 . A A . 56 ALA HA 1 1 6 15601 1 1 54 ALA HB1 H -8.794 -13.181 -25.653 1.00 . A A . 56 ALA HB1 1 1 6 15602 1 1 54 ALA HB2 H -9.508 -14.693 -25.047 1.00 . A A . 56 ALA HB2 1 1 6 15603 1 1 54 ALA HB3 H -10.446 -13.204 -24.987 1.00 . A A . 56 ALA HB3 1 1 6 15604 1 1 54 ALA N N -7.461 -13.573 -23.463 1.00 . A A . 56 ALA N 1 1 6 15605 1 1 54 ALA O O -10.881 -14.028 -22.345 1.00 . A A . 56 ALA O 1 1 6 15606 1 1 55 ASP C C -9.534 -15.511 -19.449 1.00 . A A . 57 ASP C 1 1 6 15607 1 1 55 ASP CA C -9.632 -16.050 -20.877 1.00 . A A . 57 ASP CA 1 1 6 15608 1 1 55 ASP CB C -8.958 -17.423 -20.962 1.00 . A A . 57 ASP CB 1 1 6 15609 1 1 55 ASP CG C -9.290 -18.247 -22.204 1.00 . A A . 57 ASP CG 1 1 6 15610 1 1 55 ASP H H -8.000 -15.130 -21.874 1.00 . A A . 57 ASP H 1 1 6 15611 1 1 55 ASP HA H -10.686 -16.175 -21.124 1.00 . A A . 57 ASP HA 1 1 6 15612 1 1 55 ASP HB2 H -7.878 -17.312 -20.874 1.00 . A A . 57 ASP HB2 1 1 6 15613 1 1 55 ASP HB3 H -9.315 -17.998 -20.110 1.00 . A A . 57 ASP HB3 1 1 6 15614 1 1 55 ASP N N -9.005 -15.115 -21.803 1.00 . A A . 57 ASP N 1 1 6 15615 1 1 55 ASP O O -9.828 -16.228 -18.492 1.00 . A A . 57 ASP O 1 1 6 15616 1 1 55 ASP OD1 O -9.210 -17.739 -23.341 1.00 . A A . 57 ASP OD1 1 1 6 15617 1 1 55 ASP OD2 O -9.516 -19.467 -22.018 1.00 . A A . 57 ASP OD2 1 1 6 15618 1 1 56 VAL C C -9.344 -12.226 -18.033 1.00 . A A . 58 VAL C 1 1 6 15619 1 1 56 VAL CA C -8.856 -13.671 -17.964 1.00 . A A . 58 VAL CA 1 1 6 15620 1 1 56 VAL CB C -7.358 -13.783 -17.599 1.00 . A A . 58 VAL CB 1 1 6 15621 1 1 56 VAL CG1 C -7.099 -13.329 -16.158 1.00 . A A . 58 VAL CG1 1 1 6 15622 1 1 56 VAL CG2 C -6.823 -15.217 -17.691 1.00 . A A . 58 VAL CG2 1 1 6 15623 1 1 56 VAL H H -8.826 -13.693 -20.060 1.00 . A A . 58 VAL H 1 1 6 15624 1 1 56 VAL HA H -9.443 -14.199 -17.212 1.00 . A A . 58 VAL HA 1 1 6 15625 1 1 56 VAL HB H -6.770 -13.168 -18.284 1.00 . A A . 58 VAL HB 1 1 6 15626 1 1 56 VAL HG11 H -7.388 -12.291 -16.023 1.00 . A A . 58 VAL HG11 1 1 6 15627 1 1 56 VAL HG12 H -7.668 -13.942 -15.461 1.00 . A A . 58 VAL HG12 1 1 6 15628 1 1 56 VAL HG13 H -6.041 -13.416 -15.930 1.00 . A A . 58 VAL HG13 1 1 6 15629 1 1 56 VAL HG21 H -6.975 -15.645 -18.676 1.00 . A A . 58 VAL HG21 1 1 6 15630 1 1 56 VAL HG22 H -5.752 -15.209 -17.504 1.00 . A A . 58 VAL HG22 1 1 6 15631 1 1 56 VAL HG23 H -7.329 -15.848 -16.963 1.00 . A A . 58 VAL HG23 1 1 6 15632 1 1 56 VAL N N -9.076 -14.272 -19.267 1.00 . A A . 58 VAL N 1 1 6 15633 1 1 56 VAL O O -9.343 -11.602 -19.100 1.00 . A A . 58 VAL O 1 1 6 15634 1 1 57 HIS C C -9.392 -9.923 -15.299 1.00 . A A . 59 HIS C 1 1 6 15635 1 1 57 HIS CA C -9.971 -10.269 -16.677 1.00 . A A . 59 HIS CA 1 1 6 15636 1 1 57 HIS CB C -11.470 -9.985 -16.814 1.00 . A A . 59 HIS CB 1 1 6 15637 1 1 57 HIS CD2 C -12.843 -8.218 -15.618 1.00 . A A . 59 HIS CD2 1 1 6 15638 1 1 57 HIS CE1 C -11.958 -6.377 -16.435 1.00 . A A . 59 HIS CE1 1 1 6 15639 1 1 57 HIS CG C -11.873 -8.567 -16.513 1.00 . A A . 59 HIS CG 1 1 6 15640 1 1 57 HIS H H -9.773 -12.240 -16.039 1.00 . A A . 59 HIS H 1 1 6 15641 1 1 57 HIS HA H -9.431 -9.706 -17.438 1.00 . A A . 59 HIS HA 1 1 6 15642 1 1 57 HIS HB2 H -11.776 -10.215 -17.835 1.00 . A A . 59 HIS HB2 1 1 6 15643 1 1 57 HIS HB3 H -12.015 -10.648 -16.139 1.00 . A A . 59 HIS HB3 1 1 6 15644 1 1 57 HIS HD1 H -10.535 -7.297 -17.661 1.00 . A A . 59 HIS HD1 1 1 6 15645 1 1 57 HIS HD2 H -13.432 -8.903 -15.021 1.00 . A A . 59 HIS HD2 1 1 6 15646 1 1 57 HIS HE1 H -11.720 -5.333 -16.593 1.00 . A A . 59 HIS HE1 1 1 6 15647 1 1 57 HIS N N -9.754 -11.683 -16.893 1.00 . A A . 59 HIS N 1 1 6 15648 1 1 57 HIS ND1 N -11.321 -7.406 -17.023 1.00 . A A . 59 HIS ND1 1 1 6 15649 1 1 57 HIS NE2 N -12.913 -6.825 -15.602 1.00 . A A . 59 HIS NE2 1 1 6 15650 1 1 57 HIS O O -9.140 -10.809 -14.479 1.00 . A A . 59 HIS O 1 1 6 15651 1 1 58 PHE C C -9.376 -7.105 -13.204 1.00 . A A . 60 PHE C 1 1 6 15652 1 1 58 PHE CA C -8.487 -8.151 -13.860 1.00 . A A . 60 PHE CA 1 1 6 15653 1 1 58 PHE CB C -7.122 -7.575 -14.252 1.00 . A A . 60 PHE CB 1 1 6 15654 1 1 58 PHE CD1 C -5.713 -8.512 -12.408 1.00 . A A . 60 PHE CD1 1 1 6 15655 1 1 58 PHE CD2 C -6.004 -6.096 -12.517 1.00 . A A . 60 PHE CD2 1 1 6 15656 1 1 58 PHE CE1 C -4.979 -8.372 -11.222 1.00 . A A . 60 PHE CE1 1 1 6 15657 1 1 58 PHE CE2 C -5.257 -5.956 -11.334 1.00 . A A . 60 PHE CE2 1 1 6 15658 1 1 58 PHE CG C -6.238 -7.378 -13.047 1.00 . A A . 60 PHE CG 1 1 6 15659 1 1 58 PHE CZ C -4.756 -7.094 -10.680 1.00 . A A . 60 PHE CZ 1 1 6 15660 1 1 58 PHE H H -9.454 -7.912 -15.676 1.00 . A A . 60 PHE H 1 1 6 15661 1 1 58 PHE HA H -8.338 -8.975 -13.159 1.00 . A A . 60 PHE HA 1 1 6 15662 1 1 58 PHE HB2 H -6.619 -8.266 -14.930 1.00 . A A . 60 PHE HB2 1 1 6 15663 1 1 58 PHE HB3 H -7.256 -6.629 -14.777 1.00 . A A . 60 PHE HB3 1 1 6 15664 1 1 58 PHE HD1 H -5.906 -9.490 -12.825 1.00 . A A . 60 PHE HD1 1 1 6 15665 1 1 58 PHE HD2 H -6.414 -5.221 -13.001 1.00 . A A . 60 PHE HD2 1 1 6 15666 1 1 58 PHE HE1 H -4.604 -9.246 -10.718 1.00 . A A . 60 PHE HE1 1 1 6 15667 1 1 58 PHE HE2 H -5.082 -4.978 -10.909 1.00 . A A . 60 PHE HE2 1 1 6 15668 1 1 58 PHE HZ H -4.208 -6.982 -9.756 1.00 . A A . 60 PHE HZ 1 1 6 15669 1 1 58 PHE N N -9.151 -8.637 -15.048 1.00 . A A . 60 PHE N 1 1 6 15670 1 1 58 PHE O O -9.949 -6.247 -13.886 1.00 . A A . 60 PHE O 1 1 6 15671 1 1 59 VAL C C -9.534 -5.747 -9.946 1.00 . A A . 61 VAL C 1 1 6 15672 1 1 59 VAL CA C -10.355 -6.298 -11.103 1.00 . A A . 61 VAL CA 1 1 6 15673 1 1 59 VAL CB C -11.585 -7.114 -10.641 1.00 . A A . 61 VAL CB 1 1 6 15674 1 1 59 VAL CG1 C -12.594 -6.273 -9.848 1.00 . A A . 61 VAL CG1 1 1 6 15675 1 1 59 VAL CG2 C -12.334 -7.736 -11.830 1.00 . A A . 61 VAL CG2 1 1 6 15676 1 1 59 VAL H H -9.012 -7.881 -11.355 1.00 . A A . 61 VAL H 1 1 6 15677 1 1 59 VAL HA H -10.691 -5.460 -11.710 1.00 . A A . 61 VAL HA 1 1 6 15678 1 1 59 VAL HB H -11.245 -7.921 -9.997 1.00 . A A . 61 VAL HB 1 1 6 15679 1 1 59 VAL HG11 H -12.951 -5.442 -10.454 1.00 . A A . 61 VAL HG11 1 1 6 15680 1 1 59 VAL HG12 H -13.445 -6.889 -9.554 1.00 . A A . 61 VAL HG12 1 1 6 15681 1 1 59 VAL HG13 H -12.127 -5.892 -8.943 1.00 . A A . 61 VAL HG13 1 1 6 15682 1 1 59 VAL HG21 H -13.255 -8.209 -11.491 1.00 . A A . 61 VAL HG21 1 1 6 15683 1 1 59 VAL HG22 H -12.572 -6.956 -12.553 1.00 . A A . 61 VAL HG22 1 1 6 15684 1 1 59 VAL HG23 H -11.718 -8.499 -12.305 1.00 . A A . 61 VAL HG23 1 1 6 15685 1 1 59 VAL N N -9.484 -7.152 -11.885 1.00 . A A . 61 VAL N 1 1 6 15686 1 1 59 VAL O O -8.670 -6.422 -9.390 1.00 . A A . 61 VAL O 1 1 6 15687 1 1 60 ARG C C -10.737 -3.537 -7.555 1.00 . A A . 62 ARG C 1 1 6 15688 1 1 60 ARG CA C -9.473 -3.957 -8.268 1.00 . A A . 62 ARG CA 1 1 6 15689 1 1 60 ARG CB C -8.523 -2.771 -8.452 1.00 . A A . 62 ARG CB 1 1 6 15690 1 1 60 ARG CD C -6.077 -2.253 -8.731 1.00 . A A . 62 ARG CD 1 1 6 15691 1 1 60 ARG CG C -7.204 -3.211 -9.103 1.00 . A A . 62 ARG CG 1 1 6 15692 1 1 60 ARG CZ C -5.413 0.083 -9.214 1.00 . A A . 62 ARG CZ 1 1 6 15693 1 1 60 ARG H H -10.617 -4.066 -10.036 1.00 . A A . 62 ARG H 1 1 6 15694 1 1 60 ARG HA H -8.959 -4.718 -7.683 1.00 . A A . 62 ARG HA 1 1 6 15695 1 1 60 ARG HB2 H -8.996 -1.986 -9.048 1.00 . A A . 62 ARG HB2 1 1 6 15696 1 1 60 ARG HB3 H -8.315 -2.361 -7.463 1.00 . A A . 62 ARG HB3 1 1 6 15697 1 1 60 ARG HD2 H -6.014 -2.181 -7.645 1.00 . A A . 62 ARG HD2 1 1 6 15698 1 1 60 ARG HD3 H -5.138 -2.662 -9.105 1.00 . A A . 62 ARG HD3 1 1 6 15699 1 1 60 ARG HE H -6.941 -0.872 -10.094 1.00 . A A . 62 ARG HE 1 1 6 15700 1 1 60 ARG HG2 H -6.930 -4.203 -8.749 1.00 . A A . 62 ARG HG2 1 1 6 15701 1 1 60 ARG HG3 H -7.318 -3.256 -10.188 1.00 . A A . 62 ARG HG3 1 1 6 15702 1 1 60 ARG HH11 H -4.393 -0.698 -7.612 1.00 . A A . 62 ARG HH11 1 1 6 15703 1 1 60 ARG HH12 H -3.573 0.530 -8.449 1.00 . A A . 62 ARG HH12 1 1 6 15704 1 1 60 ARG HH21 H -6.158 1.045 -10.824 1.00 . A A . 62 ARG HH21 1 1 6 15705 1 1 60 ARG HH22 H -4.728 1.759 -10.133 1.00 . A A . 62 ARG HH22 1 1 6 15706 1 1 60 ARG N N -9.867 -4.530 -9.538 1.00 . A A . 62 ARG N 1 1 6 15707 1 1 60 ARG NE N -6.283 -0.921 -9.317 1.00 . A A . 62 ARG NE 1 1 6 15708 1 1 60 ARG NH1 N -4.456 0.057 -8.301 1.00 . A A . 62 ARG NH1 1 1 6 15709 1 1 60 ARG NH2 N -5.510 1.117 -10.037 1.00 . A A . 62 ARG NH2 1 1 6 15710 1 1 60 ARG O O -11.629 -2.954 -8.181 1.00 . A A . 62 ARG O 1 1 6 15711 1 1 61 LEU C C -11.331 -2.735 -4.140 1.00 . A A . 63 LEU C 1 1 6 15712 1 1 61 LEU CA C -11.905 -3.365 -5.402 1.00 . A A . 63 LEU CA 1 1 6 15713 1 1 61 LEU CB C -12.817 -4.523 -4.983 1.00 . A A . 63 LEU CB 1 1 6 15714 1 1 61 LEU CD1 C -14.313 -6.381 -5.582 1.00 . A A . 63 LEU CD1 1 1 6 15715 1 1 61 LEU CD2 C -14.713 -4.159 -6.661 1.00 . A A . 63 LEU CD2 1 1 6 15716 1 1 61 LEU CG C -13.645 -5.122 -6.126 1.00 . A A . 63 LEU CG 1 1 6 15717 1 1 61 LEU H H -10.040 -4.366 -5.874 1.00 . A A . 63 LEU H 1 1 6 15718 1 1 61 LEU HA H -12.486 -2.618 -5.941 1.00 . A A . 63 LEU HA 1 1 6 15719 1 1 61 LEU HB2 H -12.189 -5.300 -4.541 1.00 . A A . 63 LEU HB2 1 1 6 15720 1 1 61 LEU HB3 H -13.500 -4.170 -4.208 1.00 . A A . 63 LEU HB3 1 1 6 15721 1 1 61 LEU HD11 H -13.547 -7.066 -5.217 1.00 . A A . 63 LEU HD11 1 1 6 15722 1 1 61 LEU HD12 H -14.867 -6.866 -6.384 1.00 . A A . 63 LEU HD12 1 1 6 15723 1 1 61 LEU HD13 H -14.982 -6.118 -4.765 1.00 . A A . 63 LEU HD13 1 1 6 15724 1 1 61 LEU HD21 H -15.372 -3.826 -5.860 1.00 . A A . 63 LEU HD21 1 1 6 15725 1 1 61 LEU HD22 H -15.310 -4.659 -7.426 1.00 . A A . 63 LEU HD22 1 1 6 15726 1 1 61 LEU HD23 H -14.242 -3.294 -7.129 1.00 . A A . 63 LEU HD23 1 1 6 15727 1 1 61 LEU HG H -12.986 -5.414 -6.940 1.00 . A A . 63 LEU HG 1 1 6 15728 1 1 61 LEU N N -10.819 -3.836 -6.264 1.00 . A A . 63 LEU N 1 1 6 15729 1 1 61 LEU O O -10.322 -3.228 -3.633 1.00 . A A . 63 LEU O 1 1 6 15730 1 1 62 PRO C C -11.877 -2.049 -1.177 1.00 . A A . 64 PRO C 1 1 6 15731 1 1 62 PRO CA C -11.492 -1.120 -2.332 1.00 . A A . 64 PRO CA 1 1 6 15732 1 1 62 PRO CB C -12.152 0.252 -2.241 1.00 . A A . 64 PRO CB 1 1 6 15733 1 1 62 PRO CD C -13.056 -0.899 -4.138 1.00 . A A . 64 PRO CD 1 1 6 15734 1 1 62 PRO CG C -13.446 0.087 -3.037 1.00 . A A . 64 PRO CG 1 1 6 15735 1 1 62 PRO HA H -10.408 -0.997 -2.353 1.00 . A A . 64 PRO HA 1 1 6 15736 1 1 62 PRO HB2 H -12.333 0.545 -1.209 1.00 . A A . 64 PRO HB2 1 1 6 15737 1 1 62 PRO HB3 H -11.513 0.984 -2.739 1.00 . A A . 64 PRO HB3 1 1 6 15738 1 1 62 PRO HD2 H -13.910 -1.524 -4.407 1.00 . A A . 64 PRO HD2 1 1 6 15739 1 1 62 PRO HD3 H -12.712 -0.346 -5.013 1.00 . A A . 64 PRO HD3 1 1 6 15740 1 1 62 PRO HG2 H -14.218 -0.354 -2.405 1.00 . A A . 64 PRO HG2 1 1 6 15741 1 1 62 PRO HG3 H -13.776 1.039 -3.449 1.00 . A A . 64 PRO HG3 1 1 6 15742 1 1 62 PRO N N -11.953 -1.680 -3.589 1.00 . A A . 64 PRO N 1 1 6 15743 1 1 62 PRO O O -12.960 -2.644 -1.163 1.00 . A A . 64 PRO O 1 1 6 15744 1 1 63 ALA C C -11.831 -1.901 2.075 1.00 . A A . 65 ALA C 1 1 6 15745 1 1 63 ALA CA C -11.185 -2.863 1.064 1.00 . A A . 65 ALA CA 1 1 6 15746 1 1 63 ALA CB C -9.811 -3.380 1.520 1.00 . A A . 65 ALA CB 1 1 6 15747 1 1 63 ALA H H -10.182 -1.543 -0.246 1.00 . A A . 65 ALA H 1 1 6 15748 1 1 63 ALA HA H -11.834 -3.724 0.898 1.00 . A A . 65 ALA HA 1 1 6 15749 1 1 63 ALA HB1 H -9.130 -2.550 1.713 1.00 . A A . 65 ALA HB1 1 1 6 15750 1 1 63 ALA HB2 H -9.909 -3.973 2.424 1.00 . A A . 65 ALA HB2 1 1 6 15751 1 1 63 ALA HB3 H -9.375 -4.009 0.745 1.00 . A A . 65 ALA HB3 1 1 6 15752 1 1 63 ALA N N -11.000 -2.140 -0.183 1.00 . A A . 65 ALA N 1 1 6 15753 1 1 63 ALA O O -11.174 -0.982 2.555 1.00 . A A . 65 ALA O 1 1 6 15754 1 1 64 LEU C C -14.135 -1.551 4.583 1.00 . A A . 66 LEU C 1 1 6 15755 1 1 64 LEU CA C -13.936 -1.106 3.131 1.00 . A A . 66 LEU CA 1 1 6 15756 1 1 64 LEU CB C -15.297 -0.947 2.427 1.00 . A A . 66 LEU CB 1 1 6 15757 1 1 64 LEU CD1 C -16.697 -0.534 0.433 1.00 . A A . 66 LEU CD1 1 1 6 15758 1 1 64 LEU CD2 C -14.510 0.698 0.661 1.00 . A A . 66 LEU CD2 1 1 6 15759 1 1 64 LEU CG C -15.254 -0.609 0.928 1.00 . A A . 66 LEU CG 1 1 6 15760 1 1 64 LEU H H -13.631 -2.803 1.919 1.00 . A A . 66 LEU H 1 1 6 15761 1 1 64 LEU HA H -13.432 -0.143 3.145 1.00 . A A . 66 LEU HA 1 1 6 15762 1 1 64 LEU HB2 H -15.849 -1.883 2.535 1.00 . A A . 66 LEU HB2 1 1 6 15763 1 1 64 LEU HB3 H -15.850 -0.166 2.953 1.00 . A A . 66 LEU HB3 1 1 6 15764 1 1 64 LEU HD11 H -17.287 0.139 1.050 1.00 . A A . 66 LEU HD11 1 1 6 15765 1 1 64 LEU HD12 H -17.144 -1.525 0.499 1.00 . A A . 66 LEU HD12 1 1 6 15766 1 1 64 LEU HD13 H -16.717 -0.187 -0.598 1.00 . A A . 66 LEU HD13 1 1 6 15767 1 1 64 LEU HD21 H -13.449 0.573 0.888 1.00 . A A . 66 LEU HD21 1 1 6 15768 1 1 64 LEU HD22 H -14.921 1.485 1.281 1.00 . A A . 66 LEU HD22 1 1 6 15769 1 1 64 LEU HD23 H -14.609 0.981 -0.385 1.00 . A A . 66 LEU HD23 1 1 6 15770 1 1 64 LEU HG H -14.758 -1.403 0.374 1.00 . A A . 66 LEU HG 1 1 6 15771 1 1 64 LEU N N -13.120 -2.062 2.385 1.00 . A A . 66 LEU N 1 1 6 15772 1 1 64 LEU O O -15.272 -1.766 5.020 1.00 . A A . 66 LEU O 1 1 6 15773 1 1 65 PHE C C -13.493 -1.564 7.832 1.00 . A A . 67 PHE C 1 1 6 15774 1 1 65 PHE CA C -13.121 -2.432 6.621 1.00 . A A . 67 PHE CA 1 1 6 15775 1 1 65 PHE CB C -11.850 -3.269 6.813 1.00 . A A . 67 PHE CB 1 1 6 15776 1 1 65 PHE CD1 C -11.655 -4.550 4.634 1.00 . A A . 67 PHE CD1 1 1 6 15777 1 1 65 PHE CD2 C -12.359 -5.732 6.635 1.00 . A A . 67 PHE CD2 1 1 6 15778 1 1 65 PHE CE1 C -11.857 -5.714 3.871 1.00 . A A . 67 PHE CE1 1 1 6 15779 1 1 65 PHE CE2 C -12.588 -6.885 5.868 1.00 . A A . 67 PHE CE2 1 1 6 15780 1 1 65 PHE CG C -11.925 -4.551 6.013 1.00 . A A . 67 PHE CG 1 1 6 15781 1 1 65 PHE CZ C -12.357 -6.873 4.483 1.00 . A A . 67 PHE CZ 1 1 6 15782 1 1 65 PHE H H -12.140 -1.434 4.999 1.00 . A A . 67 PHE H 1 1 6 15783 1 1 65 PHE HA H -13.937 -3.146 6.536 1.00 . A A . 67 PHE HA 1 1 6 15784 1 1 65 PHE HB2 H -10.971 -2.697 6.514 1.00 . A A . 67 PHE HB2 1 1 6 15785 1 1 65 PHE HB3 H -11.741 -3.527 7.867 1.00 . A A . 67 PHE HB3 1 1 6 15786 1 1 65 PHE HD1 H -11.272 -3.654 4.173 1.00 . A A . 67 PHE HD1 1 1 6 15787 1 1 65 PHE HD2 H -12.528 -5.744 7.703 1.00 . A A . 67 PHE HD2 1 1 6 15788 1 1 65 PHE HE1 H -11.588 -5.731 2.824 1.00 . A A . 67 PHE HE1 1 1 6 15789 1 1 65 PHE HE2 H -12.920 -7.790 6.350 1.00 . A A . 67 PHE HE2 1 1 6 15790 1 1 65 PHE HZ H -12.502 -7.778 3.905 1.00 . A A . 67 PHE HZ 1 1 6 15791 1 1 65 PHE N N -13.053 -1.706 5.348 1.00 . A A . 67 PHE N 1 1 6 15792 1 1 65 PHE O O -13.781 -2.106 8.902 1.00 . A A . 67 PHE O 1 1 6 15793 1 1 66 GLY C C -12.526 1.489 8.964 1.00 . A A . 68 GLY C 1 1 6 15794 1 1 66 GLY CA C -13.825 0.738 8.695 1.00 . A A . 68 GLY CA 1 1 6 15795 1 1 66 GLY H H -13.174 0.104 6.796 1.00 . A A . 68 GLY H 1 1 6 15796 1 1 66 GLY HA2 H -14.589 1.440 8.368 1.00 . A A . 68 GLY HA2 1 1 6 15797 1 1 66 GLY HA3 H -14.175 0.258 9.606 1.00 . A A . 68 GLY HA3 1 1 6 15798 1 1 66 GLY N N -13.583 -0.247 7.646 1.00 . A A . 68 GLY N 1 1 6 15799 1 1 66 GLY O O -11.583 1.336 8.192 1.00 . A A . 68 GLY O 1 1 6 15800 1 1 67 GLY C C -10.468 3.598 9.291 1.00 . A A . 69 GLY C 1 1 6 15801 1 1 67 GLY CA C -11.293 3.033 10.447 1.00 . A A . 69 GLY CA 1 1 6 15802 1 1 67 GLY H H -13.326 2.478 10.545 1.00 . A A . 69 GLY H 1 1 6 15803 1 1 67 GLY HA2 H -11.563 3.843 11.119 1.00 . A A . 69 GLY HA2 1 1 6 15804 1 1 67 GLY HA3 H -10.687 2.327 11.011 1.00 . A A . 69 GLY HA3 1 1 6 15805 1 1 67 GLY N N -12.495 2.344 9.989 1.00 . A A . 69 GLY N 1 1 6 15806 1 1 67 GLY O O -9.373 3.093 9.066 1.00 . A A . 69 GLY O 1 1 6 15807 1 1 68 ILE C C -10.359 4.397 6.078 1.00 . A A . 70 ILE C 1 1 6 15808 1 1 68 ILE CA C -10.528 5.263 7.345 1.00 . A A . 70 ILE CA 1 1 6 15809 1 1 68 ILE CB C -9.320 6.170 7.650 1.00 . A A . 70 ILE CB 1 1 6 15810 1 1 68 ILE CD1 C -8.640 8.495 6.979 1.00 . A A . 70 ILE CD1 1 1 6 15811 1 1 68 ILE CG1 C -9.043 7.128 6.468 1.00 . A A . 70 ILE CG1 1 1 6 15812 1 1 68 ILE CG2 C -8.040 5.412 8.022 1.00 . A A . 70 ILE CG2 1 1 6 15813 1 1 68 ILE H H -11.969 4.801 8.802 1.00 . A A . 70 ILE H 1 1 6 15814 1 1 68 ILE HA H -11.294 6.003 7.105 1.00 . A A . 70 ILE HA 1 1 6 15815 1 1 68 ILE HB H -9.605 6.775 8.512 1.00 . A A . 70 ILE HB 1 1 6 15816 1 1 68 ILE HD11 H -7.780 8.413 7.639 1.00 . A A . 70 ILE HD11 1 1 6 15817 1 1 68 ILE HD12 H -8.415 9.146 6.135 1.00 . A A . 70 ILE HD12 1 1 6 15818 1 1 68 ILE HD13 H -9.504 8.873 7.519 1.00 . A A . 70 ILE HD13 1 1 6 15819 1 1 68 ILE HG12 H -8.274 6.725 5.812 1.00 . A A . 70 ILE HG12 1 1 6 15820 1 1 68 ILE HG13 H -9.943 7.296 5.879 1.00 . A A . 70 ILE HG13 1 1 6 15821 1 1 68 ILE HG21 H -7.164 6.047 7.912 1.00 . A A . 70 ILE HG21 1 1 6 15822 1 1 68 ILE HG22 H -8.087 5.125 9.070 1.00 . A A . 70 ILE HG22 1 1 6 15823 1 1 68 ILE HG23 H -7.954 4.500 7.420 1.00 . A A . 70 ILE HG23 1 1 6 15824 1 1 68 ILE N N -11.018 4.567 8.548 1.00 . A A . 70 ILE N 1 1 6 15825 1 1 68 ILE O O -10.301 4.962 4.984 1.00 . A A . 70 ILE O 1 1 6 15826 1 1 69 TRP C C -11.024 2.490 3.828 1.00 . A A . 71 TRP C 1 1 6 15827 1 1 69 TRP CA C -10.053 2.224 4.981 1.00 . A A . 71 TRP CA 1 1 6 15828 1 1 69 TRP CB C -10.136 0.746 5.367 1.00 . A A . 71 TRP CB 1 1 6 15829 1 1 69 TRP CD1 C -8.361 0.531 7.178 1.00 . A A . 71 TRP CD1 1 1 6 15830 1 1 69 TRP CD2 C -8.368 -1.193 5.755 1.00 . A A . 71 TRP CD2 1 1 6 15831 1 1 69 TRP CE2 C -7.352 -1.461 6.717 1.00 . A A . 71 TRP CE2 1 1 6 15832 1 1 69 TRP CE3 C -8.562 -2.156 4.746 1.00 . A A . 71 TRP CE3 1 1 6 15833 1 1 69 TRP CG C -8.996 0.084 6.076 1.00 . A A . 71 TRP CG 1 1 6 15834 1 1 69 TRP CH2 C -6.797 -3.564 5.663 1.00 . A A . 71 TRP CH2 1 1 6 15835 1 1 69 TRP CZ2 C -6.563 -2.619 6.676 1.00 . A A . 71 TRP CZ2 1 1 6 15836 1 1 69 TRP CZ3 C -7.793 -3.332 4.702 1.00 . A A . 71 TRP CZ3 1 1 6 15837 1 1 69 TRP H H -10.448 2.583 7.040 1.00 . A A . 71 TRP H 1 1 6 15838 1 1 69 TRP HA H -9.058 2.442 4.610 1.00 . A A . 71 TRP HA 1 1 6 15839 1 1 69 TRP HB2 H -11.018 0.627 5.978 1.00 . A A . 71 TRP HB2 1 1 6 15840 1 1 69 TRP HB3 H -10.289 0.181 4.456 1.00 . A A . 71 TRP HB3 1 1 6 15841 1 1 69 TRP HD1 H -8.566 1.461 7.677 1.00 . A A . 71 TRP HD1 1 1 6 15842 1 1 69 TRP HE1 H -6.773 -0.223 8.346 1.00 . A A . 71 TRP HE1 1 1 6 15843 1 1 69 TRP HE3 H -9.313 -1.980 3.996 1.00 . A A . 71 TRP HE3 1 1 6 15844 1 1 69 TRP HH2 H -6.219 -4.473 5.614 1.00 . A A . 71 TRP HH2 1 1 6 15845 1 1 69 TRP HZ2 H -5.797 -2.776 7.419 1.00 . A A . 71 TRP HZ2 1 1 6 15846 1 1 69 TRP HZ3 H -7.969 -4.067 3.930 1.00 . A A . 71 TRP HZ3 1 1 6 15847 1 1 69 TRP N N -10.335 3.061 6.150 1.00 . A A . 71 TRP N 1 1 6 15848 1 1 69 TRP NE1 N -7.400 -0.379 7.567 1.00 . A A . 71 TRP NE1 1 1 6 15849 1 1 69 TRP O O -10.633 2.455 2.665 1.00 . A A . 71 TRP O 1 1 6 15850 1 1 70 ASN C C -13.188 4.335 2.471 1.00 . A A . 72 ASN C 1 1 6 15851 1 1 70 ASN CA C -13.328 2.980 3.148 1.00 . A A . 72 ASN CA 1 1 6 15852 1 1 70 ASN CB C -14.734 2.829 3.747 1.00 . A A . 72 ASN CB 1 1 6 15853 1 1 70 ASN CG C -14.922 3.595 5.038 1.00 . A A . 72 ASN CG 1 1 6 15854 1 1 70 ASN H H -12.504 2.894 5.123 1.00 . A A . 72 ASN H 1 1 6 15855 1 1 70 ASN HA H -13.193 2.232 2.371 1.00 . A A . 72 ASN HA 1 1 6 15856 1 1 70 ASN HB2 H -15.471 3.184 3.033 1.00 . A A . 72 ASN HB2 1 1 6 15857 1 1 70 ASN HB3 H -14.922 1.780 3.927 1.00 . A A . 72 ASN HB3 1 1 6 15858 1 1 70 ASN HD21 H -14.701 1.915 6.153 1.00 . A A . 72 ASN HD21 1 1 6 15859 1 1 70 ASN HD22 H -14.715 3.464 7.014 1.00 . A A . 72 ASN HD22 1 1 6 15860 1 1 70 ASN N N -12.295 2.750 4.148 1.00 . A A . 72 ASN N 1 1 6 15861 1 1 70 ASN ND2 N -14.748 2.918 6.154 1.00 . A A . 72 ASN ND2 1 1 6 15862 1 1 70 ASN O O -13.380 4.412 1.259 1.00 . A A . 72 ASN O 1 1 6 15863 1 1 70 ASN OD1 O -15.188 4.785 5.059 1.00 . A A . 72 ASN OD1 1 1 6 15864 1 1 71 VAL C C -11.769 6.806 1.556 1.00 . A A . 73 VAL C 1 1 6 15865 1 1 71 VAL CA C -12.772 6.750 2.713 1.00 . A A . 73 VAL CA 1 1 6 15866 1 1 71 VAL CB C -12.413 7.718 3.864 1.00 . A A . 73 VAL CB 1 1 6 15867 1 1 71 VAL CG1 C -12.261 9.175 3.400 1.00 . A A . 73 VAL CG1 1 1 6 15868 1 1 71 VAL CG2 C -13.473 7.662 4.976 1.00 . A A . 73 VAL CG2 1 1 6 15869 1 1 71 VAL H H -12.772 5.233 4.216 1.00 . A A . 73 VAL H 1 1 6 15870 1 1 71 VAL HA H -13.758 7.008 2.328 1.00 . A A . 73 VAL HA 1 1 6 15871 1 1 71 VAL HB H -11.460 7.411 4.292 1.00 . A A . 73 VAL HB 1 1 6 15872 1 1 71 VAL HG11 H -11.417 9.263 2.715 1.00 . A A . 73 VAL HG11 1 1 6 15873 1 1 71 VAL HG12 H -13.168 9.519 2.901 1.00 . A A . 73 VAL HG12 1 1 6 15874 1 1 71 VAL HG13 H -12.044 9.818 4.254 1.00 . A A . 73 VAL HG13 1 1 6 15875 1 1 71 VAL HG21 H -14.474 7.797 4.559 1.00 . A A . 73 VAL HG21 1 1 6 15876 1 1 71 VAL HG22 H -13.435 6.704 5.491 1.00 . A A . 73 VAL HG22 1 1 6 15877 1 1 71 VAL HG23 H -13.292 8.443 5.710 1.00 . A A . 73 VAL HG23 1 1 6 15878 1 1 71 VAL N N -12.853 5.382 3.222 1.00 . A A . 73 VAL N 1 1 6 15879 1 1 71 VAL O O -12.109 7.248 0.457 1.00 . A A . 73 VAL O 1 1 6 15880 1 1 72 HIS C C -9.778 5.212 -0.341 1.00 . A A . 74 HIS C 1 1 6 15881 1 1 72 HIS CA C -9.488 6.213 0.794 1.00 . A A . 74 HIS CA 1 1 6 15882 1 1 72 HIS CB C -8.168 5.876 1.510 1.00 . A A . 74 HIS CB 1 1 6 15883 1 1 72 HIS CD2 C -7.885 8.302 2.335 1.00 . A A . 74 HIS CD2 1 1 6 15884 1 1 72 HIS CE1 C -6.358 7.994 3.895 1.00 . A A . 74 HIS CE1 1 1 6 15885 1 1 72 HIS CG C -7.651 6.956 2.437 1.00 . A A . 74 HIS CG 1 1 6 15886 1 1 72 HIS H H -10.367 5.911 2.706 1.00 . A A . 74 HIS H 1 1 6 15887 1 1 72 HIS HA H -9.386 7.193 0.324 1.00 . A A . 74 HIS HA 1 1 6 15888 1 1 72 HIS HB2 H -8.290 4.947 2.069 1.00 . A A . 74 HIS HB2 1 1 6 15889 1 1 72 HIS HB3 H -7.399 5.714 0.754 1.00 . A A . 74 HIS HB3 1 1 6 15890 1 1 72 HIS HD1 H -6.318 5.928 3.809 1.00 . A A . 74 HIS HD1 1 1 6 15891 1 1 72 HIS HD2 H -8.518 8.806 1.617 1.00 . A A . 74 HIS HD2 1 1 6 15892 1 1 72 HIS HE1 H -5.607 8.181 4.653 1.00 . A A . 74 HIS HE1 1 1 6 15893 1 1 72 HIS N N -10.558 6.287 1.785 1.00 . A A . 74 HIS N 1 1 6 15894 1 1 72 HIS ND1 N -6.717 6.786 3.439 1.00 . A A . 74 HIS ND1 1 1 6 15895 1 1 72 HIS NE2 N -7.054 8.941 3.257 1.00 . A A . 74 HIS NE2 1 1 6 15896 1 1 72 HIS O O -8.967 5.080 -1.265 1.00 . A A . 74 HIS O 1 1 6 15897 1 1 73 GLY C C -12.419 4.326 -2.236 1.00 . A A . 75 GLY C 1 1 6 15898 1 1 73 GLY CA C -11.364 3.627 -1.383 1.00 . A A . 75 GLY CA 1 1 6 15899 1 1 73 GLY H H -11.597 4.679 0.408 1.00 . A A . 75 GLY H 1 1 6 15900 1 1 73 GLY HA2 H -10.526 3.306 -2.003 1.00 . A A . 75 GLY HA2 1 1 6 15901 1 1 73 GLY HA3 H -11.807 2.744 -0.924 1.00 . A A . 75 GLY HA3 1 1 6 15902 1 1 73 GLY N N -10.918 4.515 -0.325 1.00 . A A . 75 GLY N 1 1 6 15903 1 1 73 GLY O O -12.299 4.353 -3.459 1.00 . A A . 75 GLY O 1 1 6 15904 1 1 74 GLN C C -14.557 6.310 -3.368 1.00 . A A . 76 GLN C 1 1 6 15905 1 1 74 GLN CA C -14.681 5.401 -2.135 1.00 . A A . 76 GLN CA 1 1 6 15906 1 1 74 GLN CB C -15.433 6.080 -0.978 1.00 . A A . 76 GLN CB 1 1 6 15907 1 1 74 GLN CD C -17.665 6.820 0.017 1.00 . A A . 76 GLN CD 1 1 6 15908 1 1 74 GLN CG C -16.887 6.493 -1.267 1.00 . A A . 76 GLN CG 1 1 6 15909 1 1 74 GLN H H -13.373 4.912 -0.571 1.00 . A A . 76 GLN H 1 1 6 15910 1 1 74 GLN HA H -15.229 4.507 -2.418 1.00 . A A . 76 GLN HA 1 1 6 15911 1 1 74 GLN HB2 H -15.448 5.367 -0.153 1.00 . A A . 76 GLN HB2 1 1 6 15912 1 1 74 GLN HB3 H -14.875 6.957 -0.649 1.00 . A A . 76 GLN HB3 1 1 6 15913 1 1 74 GLN HE21 H -19.356 7.440 -0.962 1.00 . A A . 76 GLN HE21 1 1 6 15914 1 1 74 GLN HE22 H -19.468 7.344 0.777 1.00 . A A . 76 GLN HE22 1 1 6 15915 1 1 74 GLN HG2 H -16.895 7.358 -1.931 1.00 . A A . 76 GLN HG2 1 1 6 15916 1 1 74 GLN HG3 H -17.386 5.665 -1.769 1.00 . A A . 76 GLN HG3 1 1 6 15917 1 1 74 GLN N N -13.408 4.942 -1.585 1.00 . A A . 76 GLN N 1 1 6 15918 1 1 74 GLN NE2 N -18.920 7.230 -0.076 1.00 . A A . 76 GLN NE2 1 1 6 15919 1 1 74 GLN O O -15.399 6.261 -4.268 1.00 . A A . 76 GLN O 1 1 6 15920 1 1 74 GLN OE1 O -17.162 6.663 1.125 1.00 . A A . 76 GLN OE1 1 1 6 15921 1 1 75 MET C C -13.128 7.276 -5.873 1.00 . A A . 77 MET C 1 1 6 15922 1 1 75 MET CA C -13.257 8.027 -4.558 1.00 . A A . 77 MET CA 1 1 6 15923 1 1 75 MET CB C -12.039 8.901 -4.238 1.00 . A A . 77 MET CB 1 1 6 15924 1 1 75 MET CE C -8.743 9.538 -6.369 1.00 . A A . 77 MET CE 1 1 6 15925 1 1 75 MET CG C -11.293 9.481 -5.441 1.00 . A A . 77 MET CG 1 1 6 15926 1 1 75 MET H H -12.852 7.123 -2.664 1.00 . A A . 77 MET H 1 1 6 15927 1 1 75 MET HA H -14.118 8.678 -4.699 1.00 . A A . 77 MET HA 1 1 6 15928 1 1 75 MET HB2 H -12.391 9.727 -3.626 1.00 . A A . 77 MET HB2 1 1 6 15929 1 1 75 MET HB3 H -11.316 8.333 -3.653 1.00 . A A . 77 MET HB3 1 1 6 15930 1 1 75 MET HE1 H -8.977 10.206 -7.193 1.00 . A A . 77 MET HE1 1 1 6 15931 1 1 75 MET HE2 H -8.632 10.119 -5.454 1.00 . A A . 77 MET HE2 1 1 6 15932 1 1 75 MET HE3 H -7.821 9.005 -6.584 1.00 . A A . 77 MET HE3 1 1 6 15933 1 1 75 MET HG2 H -11.995 9.792 -6.211 1.00 . A A . 77 MET HG2 1 1 6 15934 1 1 75 MET HG3 H -10.769 10.371 -5.096 1.00 . A A . 77 MET HG3 1 1 6 15935 1 1 75 MET N N -13.511 7.136 -3.430 1.00 . A A . 77 MET N 1 1 6 15936 1 1 75 MET O O -13.707 7.736 -6.853 1.00 . A A . 77 MET O 1 1 6 15937 1 1 75 MET SD S -10.075 8.349 -6.157 1.00 . A A . 77 MET SD 1 1 6 15938 1 1 76 PHE C C -13.471 5.062 -7.798 1.00 . A A . 78 PHE C 1 1 6 15939 1 1 76 PHE CA C -12.145 5.389 -7.117 1.00 . A A . 78 PHE CA 1 1 6 15940 1 1 76 PHE CB C -11.328 4.137 -6.743 1.00 . A A . 78 PHE CB 1 1 6 15941 1 1 76 PHE CD1 C -10.565 3.658 -9.128 1.00 . A A . 78 PHE CD1 1 1 6 15942 1 1 76 PHE CD2 C -11.001 1.786 -7.632 1.00 . A A . 78 PHE CD2 1 1 6 15943 1 1 76 PHE CE1 C -10.212 2.756 -10.148 1.00 . A A . 78 PHE CE1 1 1 6 15944 1 1 76 PHE CE2 C -10.636 0.888 -8.650 1.00 . A A . 78 PHE CE2 1 1 6 15945 1 1 76 PHE CG C -10.973 3.178 -7.867 1.00 . A A . 78 PHE CG 1 1 6 15946 1 1 76 PHE CZ C -10.246 1.371 -9.911 1.00 . A A . 78 PHE CZ 1 1 6 15947 1 1 76 PHE H H -12.003 5.811 -5.042 1.00 . A A . 78 PHE H 1 1 6 15948 1 1 76 PHE HA H -11.562 6.018 -7.796 1.00 . A A . 78 PHE HA 1 1 6 15949 1 1 76 PHE HB2 H -10.394 4.465 -6.287 1.00 . A A . 78 PHE HB2 1 1 6 15950 1 1 76 PHE HB3 H -11.880 3.580 -5.986 1.00 . A A . 78 PHE HB3 1 1 6 15951 1 1 76 PHE HD1 H -10.521 4.718 -9.337 1.00 . A A . 78 PHE HD1 1 1 6 15952 1 1 76 PHE HD2 H -11.303 1.376 -6.675 1.00 . A A . 78 PHE HD2 1 1 6 15953 1 1 76 PHE HE1 H -9.926 3.119 -11.126 1.00 . A A . 78 PHE HE1 1 1 6 15954 1 1 76 PHE HE2 H -10.662 -0.178 -8.463 1.00 . A A . 78 PHE HE2 1 1 6 15955 1 1 76 PHE HZ H -9.982 0.681 -10.705 1.00 . A A . 78 PHE HZ 1 1 6 15956 1 1 76 PHE N N -12.420 6.144 -5.899 1.00 . A A . 78 PHE N 1 1 6 15957 1 1 76 PHE O O -13.703 5.485 -8.929 1.00 . A A . 78 PHE O 1 1 6 15958 1 1 77 LEU C C -16.477 5.306 -8.002 1.00 . A A . 79 LEU C 1 1 6 15959 1 1 77 LEU CA C -15.721 4.078 -7.486 1.00 . A A . 79 LEU CA 1 1 6 15960 1 1 77 LEU CB C -16.532 3.458 -6.330 1.00 . A A . 79 LEU CB 1 1 6 15961 1 1 77 LEU CD1 C -16.541 2.059 -4.223 1.00 . A A . 79 LEU CD1 1 1 6 15962 1 1 77 LEU CD2 C -15.954 0.974 -6.390 1.00 . A A . 79 LEU CD2 1 1 6 15963 1 1 77 LEU CG C -15.876 2.270 -5.584 1.00 . A A . 79 LEU CG 1 1 6 15964 1 1 77 LEU H H -14.100 4.186 -6.108 1.00 . A A . 79 LEU H 1 1 6 15965 1 1 77 LEU HA H -15.635 3.352 -8.298 1.00 . A A . 79 LEU HA 1 1 6 15966 1 1 77 LEU HB2 H -16.745 4.267 -5.636 1.00 . A A . 79 LEU HB2 1 1 6 15967 1 1 77 LEU HB3 H -17.504 3.138 -6.714 1.00 . A A . 79 LEU HB3 1 1 6 15968 1 1 77 LEU HD11 H -16.407 2.950 -3.611 1.00 . A A . 79 LEU HD11 1 1 6 15969 1 1 77 LEU HD12 H -16.081 1.212 -3.714 1.00 . A A . 79 LEU HD12 1 1 6 15970 1 1 77 LEU HD13 H -17.603 1.868 -4.340 1.00 . A A . 79 LEU HD13 1 1 6 15971 1 1 77 LEU HD21 H -15.384 1.095 -7.309 1.00 . A A . 79 LEU HD21 1 1 6 15972 1 1 77 LEU HD22 H -16.985 0.744 -6.651 1.00 . A A . 79 LEU HD22 1 1 6 15973 1 1 77 LEU HD23 H -15.520 0.148 -5.829 1.00 . A A . 79 LEU HD23 1 1 6 15974 1 1 77 LEU HG H -14.822 2.470 -5.386 1.00 . A A . 79 LEU HG 1 1 6 15975 1 1 77 LEU N N -14.380 4.439 -7.042 1.00 . A A . 79 LEU N 1 1 6 15976 1 1 77 LEU O O -17.246 5.174 -8.950 1.00 . A A . 79 LEU O 1 1 6 15977 1 1 78 THR C C -16.513 8.188 -9.149 1.00 . A A . 80 THR C 1 1 6 15978 1 1 78 THR CA C -17.066 7.666 -7.829 1.00 . A A . 80 THR CA 1 1 6 15979 1 1 78 THR CB C -17.061 8.793 -6.788 1.00 . A A . 80 THR CB 1 1 6 15980 1 1 78 THR CG2 C -18.278 9.677 -6.978 1.00 . A A . 80 THR CG2 1 1 6 15981 1 1 78 THR H H -15.596 6.613 -6.680 1.00 . A A . 80 THR H 1 1 6 15982 1 1 78 THR HA H -18.096 7.371 -8.010 1.00 . A A . 80 THR HA 1 1 6 15983 1 1 78 THR HB H -16.217 9.446 -6.964 1.00 . A A . 80 THR HB 1 1 6 15984 1 1 78 THR HG1 H -16.471 7.577 -5.342 1.00 . A A . 80 THR HG1 1 1 6 15985 1 1 78 THR HG21 H -18.169 10.562 -6.364 1.00 . A A . 80 THR HG21 1 1 6 15986 1 1 78 THR HG22 H -19.175 9.130 -6.701 1.00 . A A . 80 THR HG22 1 1 6 15987 1 1 78 THR HG23 H -18.345 10.003 -8.014 1.00 . A A . 80 THR HG23 1 1 6 15988 1 1 78 THR N N -16.316 6.489 -7.386 1.00 . A A . 80 THR N 1 1 6 15989 1 1 78 THR O O -17.283 8.591 -10.020 1.00 . A A . 80 THR O 1 1 6 15990 1 1 78 THR OG1 O -17.076 8.324 -5.447 1.00 . A A . 80 THR OG1 1 1 6 15991 1 1 79 LEU C C -15.015 7.851 -11.679 1.00 . A A . 81 LEU C 1 1 6 15992 1 1 79 LEU CA C -14.485 8.633 -10.478 1.00 . A A . 81 LEU CA 1 1 6 15993 1 1 79 LEU CB C -12.985 8.405 -10.223 1.00 . A A . 81 LEU CB 1 1 6 15994 1 1 79 LEU CD1 C -10.657 9.240 -10.306 1.00 . A A . 81 LEU CD1 1 1 6 15995 1 1 79 LEU CD2 C -12.108 9.484 -12.318 1.00 . A A . 81 LEU CD2 1 1 6 15996 1 1 79 LEU CG C -12.082 9.494 -10.798 1.00 . A A . 81 LEU CG 1 1 6 15997 1 1 79 LEU H H -14.622 7.759 -8.577 1.00 . A A . 81 LEU H 1 1 6 15998 1 1 79 LEU HA H -14.682 9.696 -10.621 1.00 . A A . 81 LEU HA 1 1 6 15999 1 1 79 LEU HB2 H -12.806 8.381 -9.149 1.00 . A A . 81 LEU HB2 1 1 6 16000 1 1 79 LEU HB3 H -12.686 7.438 -10.628 1.00 . A A . 81 LEU HB3 1 1 6 16001 1 1 79 LEU HD11 H -9.966 9.919 -10.800 1.00 . A A . 81 LEU HD11 1 1 6 16002 1 1 79 LEU HD12 H -10.368 8.215 -10.533 1.00 . A A . 81 LEU HD12 1 1 6 16003 1 1 79 LEU HD13 H -10.604 9.396 -9.228 1.00 . A A . 81 LEU HD13 1 1 6 16004 1 1 79 LEU HD21 H -13.096 9.774 -12.674 1.00 . A A . 81 LEU HD21 1 1 6 16005 1 1 79 LEU HD22 H -11.877 8.479 -12.667 1.00 . A A . 81 LEU HD22 1 1 6 16006 1 1 79 LEU HD23 H -11.380 10.191 -12.714 1.00 . A A . 81 LEU HD23 1 1 6 16007 1 1 79 LEU HG H -12.417 10.466 -10.441 1.00 . A A . 81 LEU HG 1 1 6 16008 1 1 79 LEU N N -15.193 8.180 -9.300 1.00 . A A . 81 LEU N 1 1 6 16009 1 1 79 LEU O O -15.486 8.435 -12.653 1.00 . A A . 81 LEU O 1 1 6 16010 1 1 80 GLU C C -17.038 5.833 -12.800 1.00 . A A . 82 GLU C 1 1 6 16011 1 1 80 GLU CA C -15.544 5.593 -12.541 1.00 . A A . 82 GLU CA 1 1 6 16012 1 1 80 GLU CB C -15.330 4.141 -12.070 1.00 . A A . 82 GLU CB 1 1 6 16013 1 1 80 GLU CD C -13.186 2.748 -12.286 1.00 . A A . 82 GLU CD 1 1 6 16014 1 1 80 GLU CG C -13.926 3.829 -11.513 1.00 . A A . 82 GLU CG 1 1 6 16015 1 1 80 GLU H H -14.665 6.125 -10.684 1.00 . A A . 82 GLU H 1 1 6 16016 1 1 80 GLU HA H -14.996 5.742 -13.473 1.00 . A A . 82 GLU HA 1 1 6 16017 1 1 80 GLU HB2 H -16.048 3.933 -11.277 1.00 . A A . 82 GLU HB2 1 1 6 16018 1 1 80 GLU HB3 H -15.556 3.471 -12.902 1.00 . A A . 82 GLU HB3 1 1 6 16019 1 1 80 GLU HG2 H -13.296 4.719 -11.523 1.00 . A A . 82 GLU HG2 1 1 6 16020 1 1 80 GLU HG3 H -14.035 3.512 -10.479 1.00 . A A . 82 GLU HG3 1 1 6 16021 1 1 80 GLU N N -15.037 6.524 -11.540 1.00 . A A . 82 GLU N 1 1 6 16022 1 1 80 GLU O O -17.513 5.616 -13.909 1.00 . A A . 82 GLU O 1 1 6 16023 1 1 80 GLU OE1 O -12.721 3.075 -13.399 1.00 . A A . 82 GLU OE1 1 1 6 16024 1 1 80 GLU OE2 O -12.999 1.625 -11.755 1.00 . A A . 82 GLU OE2 1 1 6 16025 1 1 81 SER C C -19.690 7.421 -12.919 1.00 . A A . 83 SER C 1 1 6 16026 1 1 81 SER CA C -19.236 6.415 -11.848 1.00 . A A . 83 SER CA 1 1 6 16027 1 1 81 SER CB C -19.773 6.752 -10.444 1.00 . A A . 83 SER CB 1 1 6 16028 1 1 81 SER H H -17.315 6.572 -10.944 1.00 . A A . 83 SER H 1 1 6 16029 1 1 81 SER HA H -19.616 5.431 -12.130 1.00 . A A . 83 SER HA 1 1 6 16030 1 1 81 SER HB2 H -19.314 6.099 -9.695 1.00 . A A . 83 SER HB2 1 1 6 16031 1 1 81 SER HB3 H -19.519 7.780 -10.186 1.00 . A A . 83 SER HB3 1 1 6 16032 1 1 81 SER HG H -21.401 5.670 -10.608 1.00 . A A . 83 SER HG 1 1 6 16033 1 1 81 SER N N -17.786 6.312 -11.799 1.00 . A A . 83 SER N 1 1 6 16034 1 1 81 SER O O -20.744 7.209 -13.522 1.00 . A A . 83 SER O 1 1 6 16035 1 1 81 SER OG O -21.180 6.598 -10.366 1.00 . A A . 83 SER OG 1 1 6 16036 1 1 82 MET C C -19.055 8.725 -15.696 1.00 . A A . 84 MET C 1 1 6 16037 1 1 82 MET CA C -19.226 9.381 -14.326 1.00 . A A . 84 MET CA 1 1 6 16038 1 1 82 MET CB C -18.348 10.640 -14.286 1.00 . A A . 84 MET CB 1 1 6 16039 1 1 82 MET CE C -17.000 13.548 -12.445 1.00 . A A . 84 MET CE 1 1 6 16040 1 1 82 MET CG C -18.907 11.665 -13.316 1.00 . A A . 84 MET CG 1 1 6 16041 1 1 82 MET H H -18.026 8.581 -12.733 1.00 . A A . 84 MET H 1 1 6 16042 1 1 82 MET HA H -20.274 9.680 -14.250 1.00 . A A . 84 MET HA 1 1 6 16043 1 1 82 MET HB2 H -17.327 10.400 -13.990 1.00 . A A . 84 MET HB2 1 1 6 16044 1 1 82 MET HB3 H -18.329 11.100 -15.276 1.00 . A A . 84 MET HB3 1 1 6 16045 1 1 82 MET HE1 H -17.421 13.429 -11.451 1.00 . A A . 84 MET HE1 1 1 6 16046 1 1 82 MET HE2 H -16.232 12.789 -12.610 1.00 . A A . 84 MET HE2 1 1 6 16047 1 1 82 MET HE3 H -16.601 14.563 -12.530 1.00 . A A . 84 MET HE3 1 1 6 16048 1 1 82 MET HG2 H -19.993 11.692 -13.409 1.00 . A A . 84 MET HG2 1 1 6 16049 1 1 82 MET HG3 H -18.641 11.335 -12.315 1.00 . A A . 84 MET HG3 1 1 6 16050 1 1 82 MET N N -18.910 8.474 -13.216 1.00 . A A . 84 MET N 1 1 6 16051 1 1 82 MET O O -19.503 9.288 -16.697 1.00 . A A . 84 MET O 1 1 6 16052 1 1 82 MET SD S -18.302 13.337 -13.670 1.00 . A A . 84 MET SD 1 1 6 16053 1 1 83 GLY C C -16.971 7.828 -17.722 1.00 . A A . 85 GLY C 1 1 6 16054 1 1 83 GLY CA C -18.021 6.976 -17.037 1.00 . A A . 85 GLY CA 1 1 6 16055 1 1 83 GLY H H -18.065 7.111 -14.932 1.00 . A A . 85 GLY H 1 1 6 16056 1 1 83 GLY HA2 H -17.608 5.983 -16.857 1.00 . A A . 85 GLY HA2 1 1 6 16057 1 1 83 GLY HA3 H -18.896 6.896 -17.681 1.00 . A A . 85 GLY HA3 1 1 6 16058 1 1 83 GLY N N -18.398 7.571 -15.773 1.00 . A A . 85 GLY N 1 1 6 16059 1 1 83 GLY O O -17.089 8.103 -18.912 1.00 . A A . 85 GLY O 1 1 6 16060 1 1 84 VAL C C -14.091 8.080 -18.554 1.00 . A A . 86 VAL C 1 1 6 16061 1 1 84 VAL CA C -14.804 8.954 -17.511 1.00 . A A . 86 VAL CA 1 1 6 16062 1 1 84 VAL CB C -13.861 9.412 -16.377 1.00 . A A . 86 VAL CB 1 1 6 16063 1 1 84 VAL CG1 C -14.554 10.462 -15.496 1.00 . A A . 86 VAL CG1 1 1 6 16064 1 1 84 VAL CG2 C -13.375 8.264 -15.470 1.00 . A A . 86 VAL CG2 1 1 6 16065 1 1 84 VAL H H -16.002 8.114 -15.961 1.00 . A A . 86 VAL H 1 1 6 16066 1 1 84 VAL HA H -15.153 9.843 -18.039 1.00 . A A . 86 VAL HA 1 1 6 16067 1 1 84 VAL HB H -12.987 9.882 -16.831 1.00 . A A . 86 VAL HB 1 1 6 16068 1 1 84 VAL HG11 H -14.939 11.274 -16.117 1.00 . A A . 86 VAL HG11 1 1 6 16069 1 1 84 VAL HG12 H -15.375 10.005 -14.947 1.00 . A A . 86 VAL HG12 1 1 6 16070 1 1 84 VAL HG13 H -13.840 10.881 -14.788 1.00 . A A . 86 VAL HG13 1 1 6 16071 1 1 84 VAL HG21 H -12.646 8.651 -14.767 1.00 . A A . 86 VAL HG21 1 1 6 16072 1 1 84 VAL HG22 H -14.192 7.824 -14.896 1.00 . A A . 86 VAL HG22 1 1 6 16073 1 1 84 VAL HG23 H -12.886 7.489 -16.057 1.00 . A A . 86 VAL HG23 1 1 6 16074 1 1 84 VAL N N -15.969 8.274 -16.959 1.00 . A A . 86 VAL N 1 1 6 16075 1 1 84 VAL O O -13.610 8.617 -19.547 1.00 . A A . 86 VAL O 1 1 6 16076 1 1 85 GLU C C -12.028 6.217 -19.640 1.00 . A A . 87 GLU C 1 1 6 16077 1 1 85 GLU CA C -13.425 5.753 -19.209 1.00 . A A . 87 GLU CA 1 1 6 16078 1 1 85 GLU CB C -14.356 5.356 -20.359 1.00 . A A . 87 GLU CB 1 1 6 16079 1 1 85 GLU CD C -16.348 3.891 -20.898 1.00 . A A . 87 GLU CD 1 1 6 16080 1 1 85 GLU CG C -15.632 4.693 -19.819 1.00 . A A . 87 GLU CG 1 1 6 16081 1 1 85 GLU H H -14.554 6.403 -17.542 1.00 . A A . 87 GLU H 1 1 6 16082 1 1 85 GLU HA H -13.276 4.851 -18.614 1.00 . A A . 87 GLU HA 1 1 6 16083 1 1 85 GLU HB2 H -14.621 6.235 -20.948 1.00 . A A . 87 GLU HB2 1 1 6 16084 1 1 85 GLU HB3 H -13.830 4.644 -20.994 1.00 . A A . 87 GLU HB3 1 1 6 16085 1 1 85 GLU HG2 H -15.365 4.017 -19.007 1.00 . A A . 87 GLU HG2 1 1 6 16086 1 1 85 GLU HG3 H -16.308 5.451 -19.423 1.00 . A A . 87 GLU HG3 1 1 6 16087 1 1 85 GLU N N -14.064 6.754 -18.349 1.00 . A A . 87 GLU N 1 1 6 16088 1 1 85 GLU O O -11.770 6.578 -20.788 1.00 . A A . 87 GLU O 1 1 6 16089 1 1 85 GLU OE1 O -16.779 4.483 -21.916 1.00 . A A . 87 GLU OE1 1 1 6 16090 1 1 85 GLU OE2 O -16.459 2.655 -20.742 1.00 . A A . 87 GLU OE2 1 1 6 16091 1 1 86 HIS C C -8.813 5.897 -19.284 1.00 . A A . 88 HIS C 1 1 6 16092 1 1 86 HIS CA C -9.833 6.909 -18.756 1.00 . A A . 88 HIS CA 1 1 6 16093 1 1 86 HIS CB C -9.468 7.391 -17.349 1.00 . A A . 88 HIS CB 1 1 6 16094 1 1 86 HIS CD2 C -8.404 9.683 -17.743 1.00 . A A . 88 HIS CD2 1 1 6 16095 1 1 86 HIS CE1 C -6.552 9.434 -16.585 1.00 . A A . 88 HIS CE1 1 1 6 16096 1 1 86 HIS CG C -8.353 8.395 -17.281 1.00 . A A . 88 HIS CG 1 1 6 16097 1 1 86 HIS H H -11.390 5.880 -17.765 1.00 . A A . 88 HIS H 1 1 6 16098 1 1 86 HIS HA H -9.902 7.762 -19.435 1.00 . A A . 88 HIS HA 1 1 6 16099 1 1 86 HIS HB2 H -10.347 7.862 -16.905 1.00 . A A . 88 HIS HB2 1 1 6 16100 1 1 86 HIS HB3 H -9.211 6.526 -16.736 1.00 . A A . 88 HIS HB3 1 1 6 16101 1 1 86 HIS HD1 H -6.854 7.397 -16.122 1.00 . A A . 88 HIS HD1 1 1 6 16102 1 1 86 HIS HD2 H -9.222 10.137 -18.281 1.00 . A A . 88 HIS HD2 1 1 6 16103 1 1 86 HIS HE1 H -5.598 9.632 -16.111 1.00 . A A . 88 HIS HE1 1 1 6 16104 1 1 86 HIS N N -11.140 6.285 -18.650 1.00 . A A . 88 HIS N 1 1 6 16105 1 1 86 HIS ND1 N -7.188 8.249 -16.565 1.00 . A A . 88 HIS ND1 1 1 6 16106 1 1 86 HIS NE2 N -7.258 10.337 -17.286 1.00 . A A . 88 HIS NE2 1 1 6 16107 1 1 86 HIS O O -8.945 4.702 -19.023 1.00 . A A . 88 HIS O 1 1 6 16108 1 1 87 ASP C C -6.255 4.385 -19.949 1.00 . A A . 89 ASP C 1 1 6 16109 1 1 87 ASP CA C -6.789 5.588 -20.724 1.00 . A A . 89 ASP CA 1 1 6 16110 1 1 87 ASP CB C -5.642 6.501 -21.182 1.00 . A A . 89 ASP CB 1 1 6 16111 1 1 87 ASP CG C -4.963 5.929 -22.422 1.00 . A A . 89 ASP CG 1 1 6 16112 1 1 87 ASP H H -7.800 7.365 -20.204 1.00 . A A . 89 ASP H 1 1 6 16113 1 1 87 ASP HA H -7.280 5.197 -21.610 1.00 . A A . 89 ASP HA 1 1 6 16114 1 1 87 ASP HB2 H -6.035 7.487 -21.431 1.00 . A A . 89 ASP HB2 1 1 6 16115 1 1 87 ASP HB3 H -4.913 6.634 -20.381 1.00 . A A . 89 ASP HB3 1 1 6 16116 1 1 87 ASP N N -7.770 6.381 -19.967 1.00 . A A . 89 ASP N 1 1 6 16117 1 1 87 ASP O O -6.351 3.241 -20.393 1.00 . A A . 89 ASP O 1 1 6 16118 1 1 87 ASP OD1 O -4.275 4.889 -22.329 1.00 . A A . 89 ASP OD1 1 1 6 16119 1 1 87 ASP OD2 O -5.184 6.504 -23.512 1.00 . A A . 89 ASP OD2 1 1 6 16120 1 1 88 VAL C C -5.824 4.282 -16.366 1.00 . A A . 90 VAL C 1 1 6 16121 1 1 88 VAL CA C -5.428 3.683 -17.717 1.00 . A A . 90 VAL CA 1 1 6 16122 1 1 88 VAL CB C -3.928 3.296 -17.763 1.00 . A A . 90 VAL CB 1 1 6 16123 1 1 88 VAL CG1 C -3.570 2.523 -19.036 1.00 . A A . 90 VAL CG1 1 1 6 16124 1 1 88 VAL CG2 C -2.980 4.501 -17.640 1.00 . A A . 90 VAL CG2 1 1 6 16125 1 1 88 VAL H H -5.848 5.610 -18.434 1.00 . A A . 90 VAL H 1 1 6 16126 1 1 88 VAL HA H -6.031 2.789 -17.883 1.00 . A A . 90 VAL HA 1 1 6 16127 1 1 88 VAL HB H -3.734 2.636 -16.918 1.00 . A A . 90 VAL HB 1 1 6 16128 1 1 88 VAL HG11 H -3.684 3.154 -19.917 1.00 . A A . 90 VAL HG11 1 1 6 16129 1 1 88 VAL HG12 H -2.536 2.182 -18.983 1.00 . A A . 90 VAL HG12 1 1 6 16130 1 1 88 VAL HG13 H -4.211 1.648 -19.130 1.00 . A A . 90 VAL HG13 1 1 6 16131 1 1 88 VAL HG21 H -3.099 5.167 -18.494 1.00 . A A . 90 VAL HG21 1 1 6 16132 1 1 88 VAL HG22 H -3.172 5.045 -16.717 1.00 . A A . 90 VAL HG22 1 1 6 16133 1 1 88 VAL HG23 H -1.947 4.151 -17.623 1.00 . A A . 90 VAL HG23 1 1 6 16134 1 1 88 VAL N N -5.763 4.657 -18.742 1.00 . A A . 90 VAL N 1 1 6 16135 1 1 88 VAL O O -5.939 5.512 -16.233 1.00 . A A . 90 VAL O 1 1 6 16136 1 1 89 HIS C C -5.252 4.017 -13.037 1.00 . A A . 91 HIS C 1 1 6 16137 1 1 89 HIS CA C -6.417 3.822 -14.013 1.00 . A A . 91 HIS CA 1 1 6 16138 1 1 89 HIS CB C -7.491 2.835 -13.535 1.00 . A A . 91 HIS CB 1 1 6 16139 1 1 89 HIS CD2 C -9.169 3.740 -15.278 1.00 . A A . 91 HIS CD2 1 1 6 16140 1 1 89 HIS CE1 C -10.357 1.938 -15.644 1.00 . A A . 91 HIS CE1 1 1 6 16141 1 1 89 HIS CG C -8.680 2.742 -14.472 1.00 . A A . 91 HIS CG 1 1 6 16142 1 1 89 HIS H H -5.926 2.431 -15.546 1.00 . A A . 91 HIS H 1 1 6 16143 1 1 89 HIS HA H -6.879 4.798 -14.069 1.00 . A A . 91 HIS HA 1 1 6 16144 1 1 89 HIS HB2 H -7.037 1.849 -13.448 1.00 . A A . 91 HIS HB2 1 1 6 16145 1 1 89 HIS HB3 H -7.849 3.141 -12.551 1.00 . A A . 91 HIS HB3 1 1 6 16146 1 1 89 HIS HD1 H -9.350 0.702 -14.274 1.00 . A A . 91 HIS HD1 1 1 6 16147 1 1 89 HIS HD2 H -8.788 4.748 -15.344 1.00 . A A . 91 HIS HD2 1 1 6 16148 1 1 89 HIS HE1 H -11.092 1.245 -16.032 1.00 . A A . 91 HIS HE1 1 1 6 16149 1 1 89 HIS N N -5.979 3.431 -15.352 1.00 . A A . 91 HIS N 1 1 6 16150 1 1 89 HIS ND1 N -9.440 1.619 -14.712 1.00 . A A . 91 HIS ND1 1 1 6 16151 1 1 89 HIS NE2 N -10.235 3.227 -16.020 1.00 . A A . 91 HIS NE2 1 1 6 16152 1 1 89 HIS O O -5.471 4.341 -11.868 1.00 . A A . 91 HIS O 1 1 6 16153 1 1 90 ASN C C -2.802 5.431 -12.043 1.00 . A A . 92 ASN C 1 1 6 16154 1 1 90 ASN CA C -2.784 4.102 -12.778 1.00 . A A . 92 ASN CA 1 1 6 16155 1 1 90 ASN CB C -1.576 4.042 -13.726 1.00 . A A . 92 ASN CB 1 1 6 16156 1 1 90 ASN CG C -1.129 2.648 -14.141 1.00 . A A . 92 ASN CG 1 1 6 16157 1 1 90 ASN H H -3.901 3.688 -14.503 1.00 . A A . 92 ASN H 1 1 6 16158 1 1 90 ASN HA H -2.697 3.314 -12.036 1.00 . A A . 92 ASN HA 1 1 6 16159 1 1 90 ASN HB2 H -1.761 4.635 -14.622 1.00 . A A . 92 ASN HB2 1 1 6 16160 1 1 90 ASN HB3 H -0.740 4.501 -13.213 1.00 . A A . 92 ASN HB3 1 1 6 16161 1 1 90 ASN HD21 H -3.002 1.816 -13.969 1.00 . A A . 92 ASN HD21 1 1 6 16162 1 1 90 ASN HD22 H -1.759 0.800 -14.660 1.00 . A A . 92 ASN HD22 1 1 6 16163 1 1 90 ASN N N -4.013 3.931 -13.534 1.00 . A A . 92 ASN N 1 1 6 16164 1 1 90 ASN ND2 N -2.036 1.699 -14.286 1.00 . A A . 92 ASN ND2 1 1 6 16165 1 1 90 ASN O O -2.696 5.461 -10.819 1.00 . A A . 92 ASN O 1 1 6 16166 1 1 90 ASN OD1 O 0.050 2.431 -14.405 1.00 . A A . 92 ASN OD1 1 1 6 16167 1 1 91 ALA C C -3.634 8.287 -11.172 1.00 . A A . 93 ALA C 1 1 6 16168 1 1 91 ALA CA C -2.692 7.873 -12.304 1.00 . A A . 93 ALA CA 1 1 6 16169 1 1 91 ALA CB C -2.791 8.849 -13.477 1.00 . A A . 93 ALA CB 1 1 6 16170 1 1 91 ALA H H -2.973 6.401 -13.797 1.00 . A A . 93 ALA H 1 1 6 16171 1 1 91 ALA HA H -1.671 7.912 -11.915 1.00 . A A . 93 ALA HA 1 1 6 16172 1 1 91 ALA HB1 H -3.782 8.812 -13.932 1.00 . A A . 93 ALA HB1 1 1 6 16173 1 1 91 ALA HB2 H -2.588 9.862 -13.140 1.00 . A A . 93 ALA HB2 1 1 6 16174 1 1 91 ALA HB3 H -2.031 8.592 -14.210 1.00 . A A . 93 ALA HB3 1 1 6 16175 1 1 91 ALA N N -2.927 6.527 -12.797 1.00 . A A . 93 ALA N 1 1 6 16176 1 1 91 ALA O O -3.278 9.187 -10.420 1.00 . A A . 93 ALA O 1 1 6 16177 1 1 92 VAL C C -4.962 7.352 -8.633 1.00 . A A . 94 VAL C 1 1 6 16178 1 1 92 VAL CA C -5.699 7.822 -9.891 1.00 . A A . 94 VAL CA 1 1 6 16179 1 1 92 VAL CB C -7.002 7.034 -10.161 1.00 . A A . 94 VAL CB 1 1 6 16180 1 1 92 VAL CG1 C -7.990 7.129 -8.990 1.00 . A A . 94 VAL CG1 1 1 6 16181 1 1 92 VAL CG2 C -7.694 7.548 -11.428 1.00 . A A . 94 VAL CG2 1 1 6 16182 1 1 92 VAL H H -5.107 6.999 -11.718 1.00 . A A . 94 VAL H 1 1 6 16183 1 1 92 VAL HA H -5.944 8.878 -9.771 1.00 . A A . 94 VAL HA 1 1 6 16184 1 1 92 VAL HB H -6.763 5.984 -10.329 1.00 . A A . 94 VAL HB 1 1 6 16185 1 1 92 VAL HG11 H -8.245 8.173 -8.811 1.00 . A A . 94 VAL HG11 1 1 6 16186 1 1 92 VAL HG12 H -8.900 6.577 -9.227 1.00 . A A . 94 VAL HG12 1 1 6 16187 1 1 92 VAL HG13 H -7.557 6.704 -8.085 1.00 . A A . 94 VAL HG13 1 1 6 16188 1 1 92 VAL HG21 H -7.930 8.604 -11.308 1.00 . A A . 94 VAL HG21 1 1 6 16189 1 1 92 VAL HG22 H -7.062 7.402 -12.304 1.00 . A A . 94 VAL HG22 1 1 6 16190 1 1 92 VAL HG23 H -8.613 6.987 -11.587 1.00 . A A . 94 VAL HG23 1 1 6 16191 1 1 92 VAL N N -4.810 7.671 -11.033 1.00 . A A . 94 VAL N 1 1 6 16192 1 1 92 VAL O O -4.613 8.168 -7.774 1.00 . A A . 94 VAL O 1 1 6 16193 1 1 93 PHE C C -2.736 6.017 -7.104 1.00 . A A . 95 PHE C 1 1 6 16194 1 1 93 PHE CA C -4.116 5.427 -7.349 1.00 . A A . 95 PHE CA 1 1 6 16195 1 1 93 PHE CB C -4.079 3.898 -7.517 1.00 . A A . 95 PHE CB 1 1 6 16196 1 1 93 PHE CD1 C -4.393 3.433 -5.022 1.00 . A A . 95 PHE CD1 1 1 6 16197 1 1 93 PHE CD2 C -2.936 1.983 -6.304 1.00 . A A . 95 PHE CD2 1 1 6 16198 1 1 93 PHE CE1 C -4.143 2.665 -3.873 1.00 . A A . 95 PHE CE1 1 1 6 16199 1 1 93 PHE CE2 C -2.704 1.202 -5.159 1.00 . A A . 95 PHE CE2 1 1 6 16200 1 1 93 PHE CG C -3.797 3.095 -6.253 1.00 . A A . 95 PHE CG 1 1 6 16201 1 1 93 PHE CZ C -3.310 1.541 -3.942 1.00 . A A . 95 PHE CZ 1 1 6 16202 1 1 93 PHE H H -4.949 5.438 -9.302 1.00 . A A . 95 PHE H 1 1 6 16203 1 1 93 PHE HA H -4.724 5.672 -6.483 1.00 . A A . 95 PHE HA 1 1 6 16204 1 1 93 PHE HB2 H -5.040 3.563 -7.907 1.00 . A A . 95 PHE HB2 1 1 6 16205 1 1 93 PHE HB3 H -3.332 3.651 -8.272 1.00 . A A . 95 PHE HB3 1 1 6 16206 1 1 93 PHE HD1 H -5.044 4.283 -4.929 1.00 . A A . 95 PHE HD1 1 1 6 16207 1 1 93 PHE HD2 H -2.426 1.729 -7.219 1.00 . A A . 95 PHE HD2 1 1 6 16208 1 1 93 PHE HE1 H -4.615 2.922 -2.938 1.00 . A A . 95 PHE HE1 1 1 6 16209 1 1 93 PHE HE2 H -2.068 0.331 -5.211 1.00 . A A . 95 PHE HE2 1 1 6 16210 1 1 93 PHE HZ H -3.132 0.938 -3.063 1.00 . A A . 95 PHE HZ 1 1 6 16211 1 1 93 PHE N N -4.714 6.042 -8.526 1.00 . A A . 95 PHE N 1 1 6 16212 1 1 93 PHE O O -2.449 6.471 -5.997 1.00 . A A . 95 PHE O 1 1 6 16213 1 1 94 GLU C C -0.473 7.996 -7.530 1.00 . A A . 96 GLU C 1 1 6 16214 1 1 94 GLU CA C -0.537 6.569 -8.066 1.00 . A A . 96 GLU CA 1 1 6 16215 1 1 94 GLU CB C 0.117 6.470 -9.450 1.00 . A A . 96 GLU CB 1 1 6 16216 1 1 94 GLU CD C 2.073 4.852 -9.942 1.00 . A A . 96 GLU CD 1 1 6 16217 1 1 94 GLU CG C 0.551 5.035 -9.832 1.00 . A A . 96 GLU CG 1 1 6 16218 1 1 94 GLU H H -2.252 5.845 -9.066 1.00 . A A . 96 GLU H 1 1 6 16219 1 1 94 GLU HA H 0.020 5.948 -7.374 1.00 . A A . 96 GLU HA 1 1 6 16220 1 1 94 GLU HB2 H -0.584 6.841 -10.197 1.00 . A A . 96 GLU HB2 1 1 6 16221 1 1 94 GLU HB3 H 0.958 7.153 -9.471 1.00 . A A . 96 GLU HB3 1 1 6 16222 1 1 94 GLU HG2 H 0.117 4.308 -9.148 1.00 . A A . 96 GLU HG2 1 1 6 16223 1 1 94 GLU HG3 H 0.134 4.801 -10.805 1.00 . A A . 96 GLU HG3 1 1 6 16224 1 1 94 GLU N N -1.912 6.103 -8.147 1.00 . A A . 96 GLU N 1 1 6 16225 1 1 94 GLU O O 0.511 8.360 -6.888 1.00 . A A . 96 GLU O 1 1 6 16226 1 1 94 GLU OE1 O 2.658 5.542 -10.809 1.00 . A A . 96 GLU OE1 1 1 6 16227 1 1 94 GLU OE2 O 2.665 4.029 -9.202 1.00 . A A . 96 GLU OE2 1 1 6 16228 1 1 95 ALA C C -2.116 10.298 -5.865 1.00 . A A . 97 ALA C 1 1 6 16229 1 1 95 ALA CA C -1.583 10.157 -7.283 1.00 . A A . 97 ALA CA 1 1 6 16230 1 1 95 ALA CB C -2.391 11.017 -8.230 1.00 . A A . 97 ALA CB 1 1 6 16231 1 1 95 ALA H H -2.388 8.366 -8.052 1.00 . A A . 97 ALA H 1 1 6 16232 1 1 95 ALA HA H -0.568 10.521 -7.317 1.00 . A A . 97 ALA HA 1 1 6 16233 1 1 95 ALA HB1 H -1.904 11.017 -9.201 1.00 . A A . 97 ALA HB1 1 1 6 16234 1 1 95 ALA HB2 H -3.403 10.622 -8.308 1.00 . A A . 97 ALA HB2 1 1 6 16235 1 1 95 ALA HB3 H -2.403 12.030 -7.830 1.00 . A A . 97 ALA HB3 1 1 6 16236 1 1 95 ALA N N -1.531 8.784 -7.731 1.00 . A A . 97 ALA N 1 1 6 16237 1 1 95 ALA O O -2.037 11.378 -5.292 1.00 . A A . 97 ALA O 1 1 6 16238 1 1 96 ILE C C -1.205 8.798 -3.425 1.00 . A A . 98 ILE C 1 1 6 16239 1 1 96 ILE CA C -2.649 9.087 -3.841 1.00 . A A . 98 ILE CA 1 1 6 16240 1 1 96 ILE CB C -3.628 7.995 -3.398 1.00 . A A . 98 ILE CB 1 1 6 16241 1 1 96 ILE CD1 C -5.690 9.441 -4.105 1.00 . A A . 98 ILE CD1 1 1 6 16242 1 1 96 ILE CG1 C -4.995 8.083 -4.092 1.00 . A A . 98 ILE CG1 1 1 6 16243 1 1 96 ILE CG2 C -3.818 8.077 -1.870 1.00 . A A . 98 ILE CG2 1 1 6 16244 1 1 96 ILE H H -2.688 8.365 -5.816 1.00 . A A . 98 ILE H 1 1 6 16245 1 1 96 ILE HA H -3.004 10.002 -3.381 1.00 . A A . 98 ILE HA 1 1 6 16246 1 1 96 ILE HB H -3.209 7.025 -3.663 1.00 . A A . 98 ILE HB 1 1 6 16247 1 1 96 ILE HD11 H -5.824 9.800 -3.085 1.00 . A A . 98 ILE HD11 1 1 6 16248 1 1 96 ILE HD12 H -5.112 10.152 -4.693 1.00 . A A . 98 ILE HD12 1 1 6 16249 1 1 96 ILE HD13 H -6.667 9.333 -4.565 1.00 . A A . 98 ILE HD13 1 1 6 16250 1 1 96 ILE HG12 H -4.913 7.721 -5.116 1.00 . A A . 98 ILE HG12 1 1 6 16251 1 1 96 ILE HG13 H -5.638 7.416 -3.552 1.00 . A A . 98 ILE HG13 1 1 6 16252 1 1 96 ILE HG21 H -2.875 7.891 -1.359 1.00 . A A . 98 ILE HG21 1 1 6 16253 1 1 96 ILE HG22 H -4.156 9.075 -1.585 1.00 . A A . 98 ILE HG22 1 1 6 16254 1 1 96 ILE HG23 H -4.567 7.364 -1.525 1.00 . A A . 98 ILE HG23 1 1 6 16255 1 1 96 ILE N N -2.631 9.222 -5.281 1.00 . A A . 98 ILE N 1 1 6 16256 1 1 96 ILE O O -0.604 9.559 -2.669 1.00 . A A . 98 ILE O 1 1 6 16257 1 1 97 HIS C C 1.807 7.465 -3.565 1.00 . A A . 99 HIS C 1 1 6 16258 1 1 97 HIS CA C 0.405 6.977 -3.233 1.00 . A A . 99 HIS CA 1 1 6 16259 1 1 97 HIS CB C 0.226 5.471 -3.386 1.00 . A A . 99 HIS CB 1 1 6 16260 1 1 97 HIS CD2 C -0.766 4.269 -5.413 1.00 . A A . 99 HIS CD2 1 1 6 16261 1 1 97 HIS CE1 C 1.068 3.721 -6.487 1.00 . A A . 99 HIS CE1 1 1 6 16262 1 1 97 HIS CG C 0.289 4.859 -4.768 1.00 . A A . 99 HIS CG 1 1 6 16263 1 1 97 HIS H H -1.181 7.153 -4.606 1.00 . A A . 99 HIS H 1 1 6 16264 1 1 97 HIS HA H 0.262 7.181 -2.177 1.00 . A A . 99 HIS HA 1 1 6 16265 1 1 97 HIS HB2 H 0.991 4.997 -2.778 1.00 . A A . 99 HIS HB2 1 1 6 16266 1 1 97 HIS HB3 H -0.739 5.224 -2.944 1.00 . A A . 99 HIS HB3 1 1 6 16267 1 1 97 HIS HD1 H 2.391 4.658 -5.156 1.00 . A A . 99 HIS HD1 1 1 6 16268 1 1 97 HIS HD2 H -1.805 4.279 -5.098 1.00 . A A . 99 HIS HD2 1 1 6 16269 1 1 97 HIS HE1 H 1.737 3.239 -7.184 1.00 . A A . 99 HIS HE1 1 1 6 16270 1 1 97 HIS N N -0.653 7.686 -3.924 1.00 . A A . 99 HIS N 1 1 6 16271 1 1 97 HIS ND1 N 1.435 4.491 -5.446 1.00 . A A . 99 HIS ND1 1 1 6 16272 1 1 97 HIS NE2 N -0.261 3.581 -6.514 1.00 . A A . 99 HIS NE2 1 1 6 16273 1 1 97 HIS O O 2.439 8.079 -2.708 1.00 . A A . 99 HIS O 1 1 6 16274 1 1 98 LYS C C 3.679 9.187 -5.212 1.00 . A A . 100 LYS C 1 1 6 16275 1 1 98 LYS CA C 3.592 7.666 -5.264 1.00 . A A . 100 LYS CA 1 1 6 16276 1 1 98 LYS CB C 3.899 7.176 -6.695 1.00 . A A . 100 LYS CB 1 1 6 16277 1 1 98 LYS CD C 5.383 5.435 -7.821 1.00 . A A . 100 LYS CD 1 1 6 16278 1 1 98 LYS CE C 5.953 4.008 -7.813 1.00 . A A . 100 LYS CE 1 1 6 16279 1 1 98 LYS CG C 4.287 5.686 -6.770 1.00 . A A . 100 LYS CG 1 1 6 16280 1 1 98 LYS H H 1.673 6.698 -5.404 1.00 . A A . 100 LYS H 1 1 6 16281 1 1 98 LYS HA H 4.353 7.290 -4.583 1.00 . A A . 100 LYS HA 1 1 6 16282 1 1 98 LYS HB2 H 3.045 7.370 -7.350 1.00 . A A . 100 LYS HB2 1 1 6 16283 1 1 98 LYS HB3 H 4.738 7.769 -7.064 1.00 . A A . 100 LYS HB3 1 1 6 16284 1 1 98 LYS HD2 H 4.992 5.658 -8.815 1.00 . A A . 100 LYS HD2 1 1 6 16285 1 1 98 LYS HD3 H 6.211 6.117 -7.630 1.00 . A A . 100 LYS HD3 1 1 6 16286 1 1 98 LYS HE2 H 6.714 3.944 -8.594 1.00 . A A . 100 LYS HE2 1 1 6 16287 1 1 98 LYS HE3 H 6.446 3.812 -6.858 1.00 . A A . 100 LYS HE3 1 1 6 16288 1 1 98 LYS HG2 H 4.651 5.346 -5.797 1.00 . A A . 100 LYS HG2 1 1 6 16289 1 1 98 LYS HG3 H 3.403 5.113 -7.051 1.00 . A A . 100 LYS HG3 1 1 6 16290 1 1 98 LYS HZ1 H 4.383 2.809 -7.242 1.00 . A A . 100 LYS HZ1 1 1 6 16291 1 1 98 LYS HZ2 H 5.370 2.113 -8.347 1.00 . A A . 100 LYS HZ2 1 1 6 16292 1 1 98 LYS HZ3 H 4.273 3.300 -8.796 1.00 . A A . 100 LYS HZ3 1 1 6 16293 1 1 98 LYS N N 2.289 7.205 -4.785 1.00 . A A . 100 LYS N 1 1 6 16294 1 1 98 LYS NZ N 4.925 2.978 -8.071 1.00 . A A . 100 LYS NZ 1 1 6 16295 1 1 98 LYS O O 4.751 9.733 -4.962 1.00 . A A . 100 LYS O 1 1 6 16296 1 1 99 GLU C C 2.749 11.764 -3.839 1.00 . A A . 101 GLU C 1 1 6 16297 1 1 99 GLU CA C 2.545 11.333 -5.285 1.00 . A A . 101 GLU CA 1 1 6 16298 1 1 99 GLU CB C 1.205 11.879 -5.764 1.00 . A A . 101 GLU CB 1 1 6 16299 1 1 99 GLU CD C 1.719 13.794 -7.434 1.00 . A A . 101 GLU CD 1 1 6 16300 1 1 99 GLU CG C 1.186 12.376 -7.219 1.00 . A A . 101 GLU CG 1 1 6 16301 1 1 99 GLU H H 1.693 9.397 -5.572 1.00 . A A . 101 GLU H 1 1 6 16302 1 1 99 GLU HA H 3.345 11.688 -5.910 1.00 . A A . 101 GLU HA 1 1 6 16303 1 1 99 GLU HB2 H 0.516 11.052 -5.632 1.00 . A A . 101 GLU HB2 1 1 6 16304 1 1 99 GLU HB3 H 0.857 12.679 -5.115 1.00 . A A . 101 GLU HB3 1 1 6 16305 1 1 99 GLU HG2 H 1.733 11.663 -7.837 1.00 . A A . 101 GLU HG2 1 1 6 16306 1 1 99 GLU HG3 H 0.156 12.418 -7.576 1.00 . A A . 101 GLU HG3 1 1 6 16307 1 1 99 GLU N N 2.563 9.885 -5.394 1.00 . A A . 101 GLU N 1 1 6 16308 1 1 99 GLU O O 3.420 12.765 -3.582 1.00 . A A . 101 GLU O 1 1 6 16309 1 1 99 GLU OE1 O 1.682 14.630 -6.501 1.00 . A A . 101 GLU OE1 1 1 6 16310 1 1 99 GLU OE2 O 1.991 14.111 -8.617 1.00 . A A . 101 GLU OE2 1 1 6 16311 1 1 100 HIS C C 1.230 12.628 -1.355 1.00 . A A . 102 HIS C 1 1 6 16312 1 1 100 HIS CA C 1.865 11.253 -1.540 1.00 . A A . 102 HIS CA 1 1 6 16313 1 1 100 HIS CB C 3.104 10.994 -0.669 1.00 . A A . 102 HIS CB 1 1 6 16314 1 1 100 HIS CD2 C 2.107 11.891 1.563 1.00 . A A . 102 HIS CD2 1 1 6 16315 1 1 100 HIS CE1 C 3.007 10.444 2.952 1.00 . A A . 102 HIS CE1 1 1 6 16316 1 1 100 HIS CG C 2.863 11.011 0.828 1.00 . A A . 102 HIS CG 1 1 6 16317 1 1 100 HIS H H 1.615 10.218 -3.316 1.00 . A A . 102 HIS H 1 1 6 16318 1 1 100 HIS HA H 1.115 10.507 -1.279 1.00 . A A . 102 HIS HA 1 1 6 16319 1 1 100 HIS HB2 H 3.494 10.008 -0.926 1.00 . A A . 102 HIS HB2 1 1 6 16320 1 1 100 HIS HB3 H 3.876 11.722 -0.917 1.00 . A A . 102 HIS HB3 1 1 6 16321 1 1 100 HIS HD1 H 4.060 9.366 1.485 1.00 . A A . 102 HIS HD1 1 1 6 16322 1 1 100 HIS HD2 H 1.538 12.734 1.201 1.00 . A A . 102 HIS HD2 1 1 6 16323 1 1 100 HIS HE1 H 3.278 9.907 3.852 1.00 . A A . 102 HIS HE1 1 1 6 16324 1 1 100 HIS N N 2.139 10.995 -2.937 1.00 . A A . 102 HIS N 1 1 6 16325 1 1 100 HIS ND1 N 3.425 10.127 1.718 1.00 . A A . 102 HIS ND1 1 1 6 16326 1 1 100 HIS NE2 N 2.219 11.531 2.908 1.00 . A A . 102 HIS NE2 1 1 6 16327 1 1 100 HIS O O 1.920 13.638 -1.158 1.00 . A A . 102 HIS O 1 1 6 16328 1 1 101 LYS C C -1.985 13.488 -0.034 1.00 . A A . 103 LYS C 1 1 6 16329 1 1 101 LYS CA C -0.875 13.845 -1.001 1.00 . A A . 103 LYS CA 1 1 6 16330 1 1 101 LYS CB C -1.338 14.619 -2.246 1.00 . A A . 103 LYS CB 1 1 6 16331 1 1 101 LYS CD C -2.366 14.570 -4.598 1.00 . A A . 103 LYS CD 1 1 6 16332 1 1 101 LYS CE C -1.253 14.838 -5.619 1.00 . A A . 103 LYS CE 1 1 6 16333 1 1 101 LYS CG C -1.875 13.755 -3.389 1.00 . A A . 103 LYS CG 1 1 6 16334 1 1 101 LYS H H -0.632 11.802 -1.478 1.00 . A A . 103 LYS H 1 1 6 16335 1 1 101 LYS HA H -0.243 14.504 -0.421 1.00 . A A . 103 LYS HA 1 1 6 16336 1 1 101 LYS HB2 H -2.122 15.314 -1.945 1.00 . A A . 103 LYS HB2 1 1 6 16337 1 1 101 LYS HB3 H -0.482 15.182 -2.616 1.00 . A A . 103 LYS HB3 1 1 6 16338 1 1 101 LYS HD2 H -3.108 13.963 -5.115 1.00 . A A . 103 LYS HD2 1 1 6 16339 1 1 101 LYS HD3 H -2.855 15.494 -4.287 1.00 . A A . 103 LYS HD3 1 1 6 16340 1 1 101 LYS HE2 H -0.621 13.953 -5.672 1.00 . A A . 103 LYS HE2 1 1 6 16341 1 1 101 LYS HE3 H -1.698 14.973 -6.603 1.00 . A A . 103 LYS HE3 1 1 6 16342 1 1 101 LYS HG2 H -1.089 13.079 -3.723 1.00 . A A . 103 LYS HG2 1 1 6 16343 1 1 101 LYS HG3 H -2.696 13.152 -3.010 1.00 . A A . 103 LYS HG3 1 1 6 16344 1 1 101 LYS HZ1 H 0.545 15.794 -5.625 1.00 . A A . 103 LYS HZ1 1 1 6 16345 1 1 101 LYS HZ2 H -0.433 16.293 -4.356 1.00 . A A . 103 LYS HZ2 1 1 6 16346 1 1 101 LYS HZ3 H -0.711 16.811 -5.882 1.00 . A A . 103 LYS HZ3 1 1 6 16347 1 1 101 LYS N N -0.103 12.662 -1.357 1.00 . A A . 103 LYS N 1 1 6 16348 1 1 101 LYS NZ N -0.409 16.014 -5.328 1.00 . A A . 103 LYS NZ 1 1 6 16349 1 1 101 LYS O O -2.483 12.364 -0.047 1.00 . A A . 103 LYS O 1 1 6 16350 1 1 102 LYS C C -4.623 14.444 1.303 1.00 . A A . 104 LYS C 1 1 6 16351 1 1 102 LYS CA C -3.248 14.278 1.927 1.00 . A A . 104 LYS CA 1 1 6 16352 1 1 102 LYS CB C -2.968 15.297 3.041 1.00 . A A . 104 LYS CB 1 1 6 16353 1 1 102 LYS CD C -4.688 16.531 4.471 1.00 . A A . 104 LYS CD 1 1 6 16354 1 1 102 LYS CE C -3.737 17.502 5.180 1.00 . A A . 104 LYS CE 1 1 6 16355 1 1 102 LYS CG C -3.987 15.195 4.194 1.00 . A A . 104 LYS CG 1 1 6 16356 1 1 102 LYS H H -1.943 15.378 0.685 1.00 . A A . 104 LYS H 1 1 6 16357 1 1 102 LYS HA H -3.152 13.278 2.351 1.00 . A A . 104 LYS HA 1 1 6 16358 1 1 102 LYS HB2 H -1.969 15.113 3.437 1.00 . A A . 104 LYS HB2 1 1 6 16359 1 1 102 LYS HB3 H -2.975 16.298 2.611 1.00 . A A . 104 LYS HB3 1 1 6 16360 1 1 102 LYS HD2 H -5.043 16.957 3.530 1.00 . A A . 104 LYS HD2 1 1 6 16361 1 1 102 LYS HD3 H -5.543 16.342 5.117 1.00 . A A . 104 LYS HD3 1 1 6 16362 1 1 102 LYS HE2 H -3.599 17.172 6.211 1.00 . A A . 104 LYS HE2 1 1 6 16363 1 1 102 LYS HE3 H -2.767 17.482 4.678 1.00 . A A . 104 LYS HE3 1 1 6 16364 1 1 102 LYS HG2 H -4.750 14.453 3.960 1.00 . A A . 104 LYS HG2 1 1 6 16365 1 1 102 LYS HG3 H -3.477 14.858 5.097 1.00 . A A . 104 LYS HG3 1 1 6 16366 1 1 102 LYS HZ1 H -5.194 18.945 5.473 1.00 . A A . 104 LYS HZ1 1 1 6 16367 1 1 102 LYS HZ2 H -4.137 19.256 4.219 1.00 . A A . 104 LYS HZ2 1 1 6 16368 1 1 102 LYS HZ3 H -3.655 19.451 5.780 1.00 . A A . 104 LYS HZ3 1 1 6 16369 1 1 102 LYS N N -2.292 14.438 0.850 1.00 . A A . 104 LYS N 1 1 6 16370 1 1 102 LYS NZ N -4.231 18.893 5.166 1.00 . A A . 104 LYS NZ 1 1 6 16371 1 1 102 LYS O O -5.085 15.561 1.114 1.00 . A A . 104 LYS O 1 1 6 16372 1 1 103 LEU C C -7.519 12.426 1.154 1.00 . A A . 105 LEU C 1 1 6 16373 1 1 103 LEU CA C -6.540 13.237 0.299 1.00 . A A . 105 LEU CA 1 1 6 16374 1 1 103 LEU CB C -6.388 12.662 -1.112 1.00 . A A . 105 LEU CB 1 1 6 16375 1 1 103 LEU CD1 C -5.441 12.674 -3.387 1.00 . A A . 105 LEU CD1 1 1 6 16376 1 1 103 LEU CD2 C -5.985 14.873 -2.349 1.00 . A A . 105 LEU CD2 1 1 6 16377 1 1 103 LEU CG C -5.485 13.455 -2.072 1.00 . A A . 105 LEU CG 1 1 6 16378 1 1 103 LEU H H -4.752 12.475 1.160 1.00 . A A . 105 LEU H 1 1 6 16379 1 1 103 LEU HA H -6.933 14.239 0.211 1.00 . A A . 105 LEU HA 1 1 6 16380 1 1 103 LEU HB2 H -6.016 11.637 -1.025 1.00 . A A . 105 LEU HB2 1 1 6 16381 1 1 103 LEU HB3 H -7.383 12.633 -1.544 1.00 . A A . 105 LEU HB3 1 1 6 16382 1 1 103 LEU HD11 H -4.769 11.828 -3.255 1.00 . A A . 105 LEU HD11 1 1 6 16383 1 1 103 LEU HD12 H -5.057 13.284 -4.200 1.00 . A A . 105 LEU HD12 1 1 6 16384 1 1 103 LEU HD13 H -6.442 12.319 -3.644 1.00 . A A . 105 LEU HD13 1 1 6 16385 1 1 103 LEU HD21 H -6.973 14.839 -2.800 1.00 . A A . 105 LEU HD21 1 1 6 16386 1 1 103 LEU HD22 H -5.302 15.382 -3.028 1.00 . A A . 105 LEU HD22 1 1 6 16387 1 1 103 LEU HD23 H -6.022 15.453 -1.428 1.00 . A A . 105 LEU HD23 1 1 6 16388 1 1 103 LEU HG H -4.479 13.522 -1.662 1.00 . A A . 105 LEU HG 1 1 6 16389 1 1 103 LEU N N -5.247 13.330 0.951 1.00 . A A . 105 LEU N 1 1 6 16390 1 1 103 LEU O O -8.222 11.544 0.659 1.00 . A A . 105 LEU O 1 1 6 16391 1 1 104 ALA C C -9.834 12.351 3.498 1.00 . A A . 106 ALA C 1 1 6 16392 1 1 104 ALA CA C -8.345 11.994 3.452 1.00 . A A . 106 ALA CA 1 1 6 16393 1 1 104 ALA CB C -7.701 12.174 4.832 1.00 . A A . 106 ALA CB 1 1 6 16394 1 1 104 ALA H H -6.938 13.452 2.749 1.00 . A A . 106 ALA H 1 1 6 16395 1 1 104 ALA HA H -8.314 10.945 3.193 1.00 . A A . 106 ALA HA 1 1 6 16396 1 1 104 ALA HB1 H -8.228 11.552 5.557 1.00 . A A . 106 ALA HB1 1 1 6 16397 1 1 104 ALA HB2 H -6.659 11.860 4.794 1.00 . A A . 106 ALA HB2 1 1 6 16398 1 1 104 ALA HB3 H -7.760 13.218 5.137 1.00 . A A . 106 ALA HB3 1 1 6 16399 1 1 104 ALA N N -7.564 12.723 2.451 1.00 . A A . 106 ALA N 1 1 6 16400 1 1 104 ALA O O -10.528 11.926 4.428 1.00 . A A . 106 ALA O 1 1 6 16401 1 1 105 THR C C -12.133 14.078 1.220 1.00 . A A . 107 THR C 1 1 6 16402 1 1 105 THR CA C -11.595 13.846 2.636 1.00 . A A . 107 THR CA 1 1 6 16403 1 1 105 THR CB C -11.382 15.167 3.409 1.00 . A A . 107 THR CB 1 1 6 16404 1 1 105 THR CG2 C -11.764 15.007 4.882 1.00 . A A . 107 THR CG2 1 1 6 16405 1 1 105 THR H H -9.708 13.470 1.823 1.00 . A A . 107 THR H 1 1 6 16406 1 1 105 THR HA H -12.328 13.238 3.162 1.00 . A A . 107 THR HA 1 1 6 16407 1 1 105 THR HB H -12.019 15.934 2.969 1.00 . A A . 107 THR HB 1 1 6 16408 1 1 105 THR HG1 H -9.930 16.492 3.687 1.00 . A A . 107 THR HG1 1 1 6 16409 1 1 105 THR HG21 H -11.598 15.951 5.400 1.00 . A A . 107 THR HG21 1 1 6 16410 1 1 105 THR HG22 H -11.158 14.236 5.352 1.00 . A A . 107 THR HG22 1 1 6 16411 1 1 105 THR HG23 H -12.816 14.730 4.956 1.00 . A A . 107 THR HG23 1 1 6 16412 1 1 105 THR N N -10.324 13.141 2.552 1.00 . A A . 107 THR N 1 1 6 16413 1 1 105 THR O O -11.349 14.129 0.266 1.00 . A A . 107 THR O 1 1 6 16414 1 1 105 THR OG1 O -10.023 15.570 3.366 1.00 . A A . 107 THR OG1 1 1 6 16415 1 1 106 PRO C C -13.661 15.468 -1.030 1.00 . A A . 108 PRO C 1 1 6 16416 1 1 106 PRO CA C -14.090 14.235 -0.255 1.00 . A A . 108 PRO CA 1 1 6 16417 1 1 106 PRO CB C -15.603 14.228 -0.028 1.00 . A A . 108 PRO CB 1 1 6 16418 1 1 106 PRO CD C -14.458 14.283 2.113 1.00 . A A . 108 PRO CD 1 1 6 16419 1 1 106 PRO CG C -15.783 14.621 1.433 1.00 . A A . 108 PRO CG 1 1 6 16420 1 1 106 PRO HA H -13.807 13.348 -0.823 1.00 . A A . 108 PRO HA 1 1 6 16421 1 1 106 PRO HB2 H -16.120 14.929 -0.686 1.00 . A A . 108 PRO HB2 1 1 6 16422 1 1 106 PRO HB3 H -15.994 13.227 -0.199 1.00 . A A . 108 PRO HB3 1 1 6 16423 1 1 106 PRO HD2 H -14.211 15.060 2.837 1.00 . A A . 108 PRO HD2 1 1 6 16424 1 1 106 PRO HD3 H -14.519 13.322 2.617 1.00 . A A . 108 PRO HD3 1 1 6 16425 1 1 106 PRO HG2 H -15.954 15.695 1.504 1.00 . A A . 108 PRO HG2 1 1 6 16426 1 1 106 PRO HG3 H -16.613 14.073 1.874 1.00 . A A . 108 PRO HG3 1 1 6 16427 1 1 106 PRO N N -13.463 14.207 1.058 1.00 . A A . 108 PRO N 1 1 6 16428 1 1 106 PRO O O -13.362 15.359 -2.209 1.00 . A A . 108 PRO O 1 1 6 16429 1 1 107 GLU C C -11.835 17.904 -1.469 1.00 . A A . 109 GLU C 1 1 6 16430 1 1 107 GLU CA C -13.277 17.892 -0.970 1.00 . A A . 109 GLU CA 1 1 6 16431 1 1 107 GLU CB C -13.628 19.038 -0.035 1.00 . A A . 109 GLU CB 1 1 6 16432 1 1 107 GLU CD C -13.669 19.941 2.354 1.00 . A A . 109 GLU CD 1 1 6 16433 1 1 107 GLU CG C -13.201 18.830 1.401 1.00 . A A . 109 GLU CG 1 1 6 16434 1 1 107 GLU H H -13.776 16.682 0.622 1.00 . A A . 109 GLU H 1 1 6 16435 1 1 107 GLU HA H -13.926 18.046 -1.798 1.00 . A A . 109 GLU HA 1 1 6 16436 1 1 107 GLU HB2 H -13.146 19.917 -0.413 1.00 . A A . 109 GLU HB2 1 1 6 16437 1 1 107 GLU HB3 H -14.702 19.175 -0.057 1.00 . A A . 109 GLU HB3 1 1 6 16438 1 1 107 GLU HG2 H -13.648 17.892 1.720 1.00 . A A . 109 GLU HG2 1 1 6 16439 1 1 107 GLU HG3 H -12.124 18.729 1.386 1.00 . A A . 109 GLU HG3 1 1 6 16440 1 1 107 GLU N N -13.617 16.624 -0.368 1.00 . A A . 109 GLU N 1 1 6 16441 1 1 107 GLU O O -11.553 18.437 -2.532 1.00 . A A . 109 GLU O 1 1 6 16442 1 1 107 GLU OE1 O -13.865 21.111 1.945 1.00 . A A . 109 GLU OE1 1 1 6 16443 1 1 107 GLU OE2 O -13.928 19.616 3.532 1.00 . A A . 109 GLU OE2 1 1 6 16444 1 1 108 GLU C C -9.420 16.164 -2.309 1.00 . A A . 110 GLU C 1 1 6 16445 1 1 108 GLU CA C -9.540 17.060 -1.073 1.00 . A A . 110 GLU CA 1 1 6 16446 1 1 108 GLU CB C -8.846 16.452 0.163 1.00 . A A . 110 GLU CB 1 1 6 16447 1 1 108 GLU CD C -8.166 18.744 1.073 1.00 . A A . 110 GLU CD 1 1 6 16448 1 1 108 GLU CG C -7.709 17.332 0.692 1.00 . A A . 110 GLU CG 1 1 6 16449 1 1 108 GLU H H -11.246 16.846 0.135 1.00 . A A . 110 GLU H 1 1 6 16450 1 1 108 GLU HA H -9.099 18.027 -1.319 1.00 . A A . 110 GLU HA 1 1 6 16451 1 1 108 GLU HB2 H -9.571 16.319 0.965 1.00 . A A . 110 GLU HB2 1 1 6 16452 1 1 108 GLU HB3 H -8.463 15.456 -0.057 1.00 . A A . 110 GLU HB3 1 1 6 16453 1 1 108 GLU HG2 H -7.291 16.845 1.572 1.00 . A A . 110 GLU HG2 1 1 6 16454 1 1 108 GLU HG3 H -6.934 17.400 -0.074 1.00 . A A . 110 GLU HG3 1 1 6 16455 1 1 108 GLU N N -10.938 17.258 -0.731 1.00 . A A . 110 GLU N 1 1 6 16456 1 1 108 GLU O O -8.778 16.529 -3.295 1.00 . A A . 110 GLU O 1 1 6 16457 1 1 108 GLU OE1 O -9.266 18.912 1.644 1.00 . A A . 110 GLU OE1 1 1 6 16458 1 1 108 GLU OE2 O -7.435 19.715 0.764 1.00 . A A . 110 GLU OE2 1 1 6 16459 1 1 109 MET C C -10.631 14.707 -4.653 1.00 . A A . 111 MET C 1 1 6 16460 1 1 109 MET CA C -10.046 14.054 -3.400 1.00 . A A . 111 MET CA 1 1 6 16461 1 1 109 MET CB C -10.814 12.778 -3.022 1.00 . A A . 111 MET CB 1 1 6 16462 1 1 109 MET CE C -11.461 10.897 -0.039 1.00 . A A . 111 MET CE 1 1 6 16463 1 1 109 MET CG C -9.944 11.899 -2.119 1.00 . A A . 111 MET CG 1 1 6 16464 1 1 109 MET H H -10.596 14.758 -1.450 1.00 . A A . 111 MET H 1 1 6 16465 1 1 109 MET HA H -9.012 13.792 -3.630 1.00 . A A . 111 MET HA 1 1 6 16466 1 1 109 MET HB2 H -11.748 13.030 -2.518 1.00 . A A . 111 MET HB2 1 1 6 16467 1 1 109 MET HB3 H -11.046 12.221 -3.928 1.00 . A A . 111 MET HB3 1 1 6 16468 1 1 109 MET HE1 H -12.231 11.627 -0.280 1.00 . A A . 111 MET HE1 1 1 6 16469 1 1 109 MET HE2 H -11.898 10.044 0.475 1.00 . A A . 111 MET HE2 1 1 6 16470 1 1 109 MET HE3 H -10.703 11.357 0.592 1.00 . A A . 111 MET HE3 1 1 6 16471 1 1 109 MET HG2 H -9.040 11.651 -2.675 1.00 . A A . 111 MET HG2 1 1 6 16472 1 1 109 MET HG3 H -9.654 12.479 -1.243 1.00 . A A . 111 MET HG3 1 1 6 16473 1 1 109 MET N N -10.058 14.990 -2.279 1.00 . A A . 111 MET N 1 1 6 16474 1 1 109 MET O O -10.070 14.564 -5.738 1.00 . A A . 111 MET O 1 1 6 16475 1 1 109 MET SD S -10.672 10.340 -1.556 1.00 . A A . 111 MET SD 1 1 6 16476 1 1 110 ALA C C -11.440 17.213 -6.132 1.00 . A A . 112 ALA C 1 1 6 16477 1 1 110 ALA CA C -12.391 16.156 -5.572 1.00 . A A . 112 ALA CA 1 1 6 16478 1 1 110 ALA CB C -13.690 16.770 -5.054 1.00 . A A . 112 ALA CB 1 1 6 16479 1 1 110 ALA H H -12.143 15.517 -3.574 1.00 . A A . 112 ALA H 1 1 6 16480 1 1 110 ALA HA H -12.644 15.455 -6.369 1.00 . A A . 112 ALA HA 1 1 6 16481 1 1 110 ALA HB1 H -14.319 17.017 -5.905 1.00 . A A . 112 ALA HB1 1 1 6 16482 1 1 110 ALA HB2 H -14.234 16.058 -4.440 1.00 . A A . 112 ALA HB2 1 1 6 16483 1 1 110 ALA HB3 H -13.482 17.656 -4.452 1.00 . A A . 112 ALA HB3 1 1 6 16484 1 1 110 ALA N N -11.739 15.432 -4.501 1.00 . A A . 112 ALA N 1 1 6 16485 1 1 110 ALA O O -11.206 17.227 -7.339 1.00 . A A . 112 ALA O 1 1 6 16486 1 1 111 ASP C C -8.830 18.624 -6.522 1.00 . A A . 113 ASP C 1 1 6 16487 1 1 111 ASP CA C -9.949 19.144 -5.635 1.00 . A A . 113 ASP CA 1 1 6 16488 1 1 111 ASP CB C -9.305 19.782 -4.389 1.00 . A A . 113 ASP CB 1 1 6 16489 1 1 111 ASP CG C -10.065 20.958 -3.786 1.00 . A A . 113 ASP CG 1 1 6 16490 1 1 111 ASP H H -11.102 17.991 -4.286 1.00 . A A . 113 ASP H 1 1 6 16491 1 1 111 ASP HA H -10.491 19.909 -6.190 1.00 . A A . 113 ASP HA 1 1 6 16492 1 1 111 ASP HB2 H -9.135 19.024 -3.627 1.00 . A A . 113 ASP HB2 1 1 6 16493 1 1 111 ASP HB3 H -8.321 20.165 -4.657 1.00 . A A . 113 ASP HB3 1 1 6 16494 1 1 111 ASP N N -10.868 18.062 -5.273 1.00 . A A . 113 ASP N 1 1 6 16495 1 1 111 ASP O O -8.511 19.232 -7.545 1.00 . A A . 113 ASP O 1 1 6 16496 1 1 111 ASP OD1 O -10.891 21.593 -4.469 1.00 . A A . 113 ASP OD1 1 1 6 16497 1 1 111 ASP OD2 O -9.746 21.327 -2.632 1.00 . A A . 113 ASP OD2 1 1 6 16498 1 1 112 PHE C C -7.512 16.582 -8.343 1.00 . A A . 114 PHE C 1 1 6 16499 1 1 112 PHE CA C -7.113 16.941 -6.910 1.00 . A A . 114 PHE CA 1 1 6 16500 1 1 112 PHE CB C -6.579 15.712 -6.182 1.00 . A A . 114 PHE CB 1 1 6 16501 1 1 112 PHE CD1 C -4.312 15.698 -7.266 1.00 . A A . 114 PHE CD1 1 1 6 16502 1 1 112 PHE CD2 C -5.832 13.842 -7.700 1.00 . A A . 114 PHE CD2 1 1 6 16503 1 1 112 PHE CE1 C -3.424 15.193 -8.228 1.00 . A A . 114 PHE CE1 1 1 6 16504 1 1 112 PHE CE2 C -4.933 13.326 -8.651 1.00 . A A . 114 PHE CE2 1 1 6 16505 1 1 112 PHE CG C -5.519 15.027 -7.011 1.00 . A A . 114 PHE CG 1 1 6 16506 1 1 112 PHE CZ C -3.732 14.010 -8.919 1.00 . A A . 114 PHE CZ 1 1 6 16507 1 1 112 PHE H H -8.492 17.022 -5.301 1.00 . A A . 114 PHE H 1 1 6 16508 1 1 112 PHE HA H -6.318 17.684 -6.951 1.00 . A A . 114 PHE HA 1 1 6 16509 1 1 112 PHE HB2 H -6.167 16.046 -5.237 1.00 . A A . 114 PHE HB2 1 1 6 16510 1 1 112 PHE HB3 H -7.393 15.015 -5.977 1.00 . A A . 114 PHE HB3 1 1 6 16511 1 1 112 PHE HD1 H -4.105 16.638 -6.770 1.00 . A A . 114 PHE HD1 1 1 6 16512 1 1 112 PHE HD2 H -6.791 13.370 -7.528 1.00 . A A . 114 PHE HD2 1 1 6 16513 1 1 112 PHE HE1 H -2.517 15.732 -8.457 1.00 . A A . 114 PHE HE1 1 1 6 16514 1 1 112 PHE HE2 H -5.180 12.423 -9.193 1.00 . A A . 114 PHE HE2 1 1 6 16515 1 1 112 PHE HZ H -3.031 13.638 -9.652 1.00 . A A . 114 PHE HZ 1 1 6 16516 1 1 112 PHE N N -8.219 17.496 -6.156 1.00 . A A . 114 PHE N 1 1 6 16517 1 1 112 PHE O O -6.742 16.792 -9.283 1.00 . A A . 114 PHE O 1 1 6 16518 1 1 113 LEU C C -9.787 16.598 -10.628 1.00 . A A . 115 LEU C 1 1 6 16519 1 1 113 LEU CA C -9.168 15.486 -9.785 1.00 . A A . 115 LEU CA 1 1 6 16520 1 1 113 LEU CB C -10.217 14.396 -9.544 1.00 . A A . 115 LEU CB 1 1 6 16521 1 1 113 LEU CD1 C -10.974 12.390 -8.260 1.00 . A A . 115 LEU CD1 1 1 6 16522 1 1 113 LEU CD2 C -8.857 12.278 -9.632 1.00 . A A . 115 LEU CD2 1 1 6 16523 1 1 113 LEU CG C -9.752 13.168 -8.758 1.00 . A A . 115 LEU CG 1 1 6 16524 1 1 113 LEU H H -9.321 15.932 -7.721 1.00 . A A . 115 LEU H 1 1 6 16525 1 1 113 LEU HA H -8.333 15.062 -10.334 1.00 . A A . 115 LEU HA 1 1 6 16526 1 1 113 LEU HB2 H -11.072 14.849 -9.040 1.00 . A A . 115 LEU HB2 1 1 6 16527 1 1 113 LEU HB3 H -10.529 14.032 -10.512 1.00 . A A . 115 LEU HB3 1 1 6 16528 1 1 113 LEU HD11 H -10.658 11.522 -7.688 1.00 . A A . 115 LEU HD11 1 1 6 16529 1 1 113 LEU HD12 H -11.589 12.074 -9.099 1.00 . A A . 115 LEU HD12 1 1 6 16530 1 1 113 LEU HD13 H -11.569 13.030 -7.605 1.00 . A A . 115 LEU HD13 1 1 6 16531 1 1 113 LEU HD21 H -8.630 11.333 -9.135 1.00 . A A . 115 LEU HD21 1 1 6 16532 1 1 113 LEU HD22 H -7.911 12.776 -9.824 1.00 . A A . 115 LEU HD22 1 1 6 16533 1 1 113 LEU HD23 H -9.355 12.077 -10.581 1.00 . A A . 115 LEU HD23 1 1 6 16534 1 1 113 LEU HG H -9.189 13.508 -7.902 1.00 . A A . 115 LEU HG 1 1 6 16535 1 1 113 LEU N N -8.695 15.996 -8.512 1.00 . A A . 115 LEU N 1 1 6 16536 1 1 113 LEU O O -9.968 16.405 -11.830 1.00 . A A . 115 LEU O 1 1 6 16537 1 1 114 ALA C C -10.046 19.639 -11.571 1.00 . A A . 116 ALA C 1 1 6 16538 1 1 114 ALA CA C -10.883 18.855 -10.562 1.00 . A A . 116 ALA CA 1 1 6 16539 1 1 114 ALA CB C -11.383 19.774 -9.431 1.00 . A A . 116 ALA CB 1 1 6 16540 1 1 114 ALA H H -9.893 17.748 -9.030 1.00 . A A . 116 ALA H 1 1 6 16541 1 1 114 ALA HA H -11.734 18.429 -11.110 1.00 . A A . 116 ALA HA 1 1 6 16542 1 1 114 ALA HB1 H -10.535 20.196 -8.890 1.00 . A A . 116 ALA HB1 1 1 6 16543 1 1 114 ALA HB2 H -11.957 20.596 -9.855 1.00 . A A . 116 ALA HB2 1 1 6 16544 1 1 114 ALA HB3 H -12.016 19.237 -8.732 1.00 . A A . 116 ALA HB3 1 1 6 16545 1 1 114 ALA N N -10.122 17.735 -10.012 1.00 . A A . 116 ALA N 1 1 6 16546 1 1 114 ALA O O -9.692 20.806 -11.382 1.00 . A A . 116 ALA O 1 1 6 16547 1 1 115 GLY C C -8.923 18.295 -14.848 1.00 . A A . 117 GLY C 1 1 6 16548 1 1 115 GLY CA C -8.959 19.388 -13.783 1.00 . A A . 117 GLY CA 1 1 6 16549 1 1 115 GLY H H -10.062 17.993 -12.615 1.00 . A A . 117 GLY H 1 1 6 16550 1 1 115 GLY HA2 H -9.367 20.308 -14.200 1.00 . A A . 117 GLY HA2 1 1 6 16551 1 1 115 GLY HA3 H -7.946 19.579 -13.427 1.00 . A A . 117 GLY HA3 1 1 6 16552 1 1 115 GLY N N -9.760 18.958 -12.664 1.00 . A A . 117 GLY N 1 1 6 16553 1 1 115 GLY O O -9.012 18.600 -16.036 1.00 . A A . 117 GLY O 1 1 6 16554 1 1 116 LYS C C -9.608 15.427 -16.280 1.00 . A A . 118 LYS C 1 1 6 16555 1 1 116 LYS CA C -8.460 15.973 -15.436 1.00 . A A . 118 LYS CA 1 1 6 16556 1 1 116 LYS CB C -7.611 14.889 -14.758 1.00 . A A . 118 LYS CB 1 1 6 16557 1 1 116 LYS CD C -7.205 13.237 -12.927 1.00 . A A . 118 LYS CD 1 1 6 16558 1 1 116 LYS CE C -6.369 14.145 -12.002 1.00 . A A . 118 LYS CE 1 1 6 16559 1 1 116 LYS CG C -8.282 14.015 -13.693 1.00 . A A . 118 LYS CG 1 1 6 16560 1 1 116 LYS H H -9.042 16.718 -13.505 1.00 . A A . 118 LYS H 1 1 6 16561 1 1 116 LYS HA H -7.791 16.455 -16.149 1.00 . A A . 118 LYS HA 1 1 6 16562 1 1 116 LYS HB2 H -7.220 14.224 -15.527 1.00 . A A . 118 LYS HB2 1 1 6 16563 1 1 116 LYS HB3 H -6.765 15.399 -14.306 1.00 . A A . 118 LYS HB3 1 1 6 16564 1 1 116 LYS HD2 H -7.702 12.480 -12.321 1.00 . A A . 118 LYS HD2 1 1 6 16565 1 1 116 LYS HD3 H -6.561 12.729 -13.648 1.00 . A A . 118 LYS HD3 1 1 6 16566 1 1 116 LYS HE2 H -6.484 15.185 -12.313 1.00 . A A . 118 LYS HE2 1 1 6 16567 1 1 116 LYS HE3 H -6.736 14.058 -10.980 1.00 . A A . 118 LYS HE3 1 1 6 16568 1 1 116 LYS HG2 H -8.847 14.618 -12.993 1.00 . A A . 118 LYS HG2 1 1 6 16569 1 1 116 LYS HG3 H -8.960 13.313 -14.178 1.00 . A A . 118 LYS HG3 1 1 6 16570 1 1 116 LYS HZ1 H -4.430 14.519 -11.453 1.00 . A A . 118 LYS HZ1 1 1 6 16571 1 1 116 LYS HZ2 H -4.525 13.932 -12.940 1.00 . A A . 118 LYS HZ2 1 1 6 16572 1 1 116 LYS HZ3 H -4.716 12.897 -11.668 1.00 . A A . 118 LYS HZ3 1 1 6 16573 1 1 116 LYS N N -8.863 17.006 -14.470 1.00 . A A . 118 LYS N 1 1 6 16574 1 1 116 LYS NZ N -4.926 13.831 -12.012 1.00 . A A . 118 LYS NZ 1 1 6 16575 1 1 116 LYS O O -9.413 14.532 -17.104 1.00 . A A . 118 LYS O 1 1 6 16576 1 1 117 GLY C C -12.995 15.089 -15.464 1.00 . A A . 119 GLY C 1 1 6 16577 1 1 117 GLY CA C -12.046 15.435 -16.601 1.00 . A A . 119 GLY CA 1 1 6 16578 1 1 117 GLY H H -10.876 16.776 -15.482 1.00 . A A . 119 GLY H 1 1 6 16579 1 1 117 GLY HA2 H -12.522 16.160 -17.261 1.00 . A A . 119 GLY HA2 1 1 6 16580 1 1 117 GLY HA3 H -11.859 14.522 -17.161 1.00 . A A . 119 GLY HA3 1 1 6 16581 1 1 117 GLY N N -10.803 15.981 -16.096 1.00 . A A . 119 GLY N 1 1 6 16582 1 1 117 GLY O O -14.131 14.704 -15.739 1.00 . A A . 119 GLY O 1 1 6 16583 1 1 118 VAL C C -13.881 16.607 -12.807 1.00 . A A . 120 VAL C 1 1 6 16584 1 1 118 VAL CA C -13.504 15.160 -13.090 1.00 . A A . 120 VAL CA 1 1 6 16585 1 1 118 VAL CB C -12.811 14.418 -11.934 1.00 . A A . 120 VAL CB 1 1 6 16586 1 1 118 VAL CG1 C -13.763 14.181 -10.753 1.00 . A A . 120 VAL CG1 1 1 6 16587 1 1 118 VAL CG2 C -12.305 13.035 -12.375 1.00 . A A . 120 VAL CG2 1 1 6 16588 1 1 118 VAL H H -11.733 15.729 -13.903 1.00 . A A . 120 VAL H 1 1 6 16589 1 1 118 VAL HA H -14.401 14.617 -13.379 1.00 . A A . 120 VAL HA 1 1 6 16590 1 1 118 VAL HB H -11.940 15.001 -11.623 1.00 . A A . 120 VAL HB 1 1 6 16591 1 1 118 VAL HG11 H -14.522 13.445 -11.014 1.00 . A A . 120 VAL HG11 1 1 6 16592 1 1 118 VAL HG12 H -13.203 13.828 -9.888 1.00 . A A . 120 VAL HG12 1 1 6 16593 1 1 118 VAL HG13 H -14.259 15.107 -10.474 1.00 . A A . 120 VAL HG13 1 1 6 16594 1 1 118 VAL HG21 H -13.108 12.476 -12.857 1.00 . A A . 120 VAL HG21 1 1 6 16595 1 1 118 VAL HG22 H -11.478 13.148 -13.075 1.00 . A A . 120 VAL HG22 1 1 6 16596 1 1 118 VAL HG23 H -11.940 12.475 -11.518 1.00 . A A . 120 VAL HG23 1 1 6 16597 1 1 118 VAL N N -12.587 15.258 -14.196 1.00 . A A . 120 VAL N 1 1 6 16598 1 1 118 VAL O O -13.097 17.530 -13.066 1.00 . A A . 120 VAL O 1 1 6 16599 1 1 119 ASP C C -16.020 17.846 -10.391 1.00 . A A . 121 ASP C 1 1 6 16600 1 1 119 ASP CA C -15.536 18.087 -11.804 1.00 . A A . 121 ASP CA 1 1 6 16601 1 1 119 ASP CB C -16.669 18.675 -12.631 1.00 . A A . 121 ASP CB 1 1 6 16602 1 1 119 ASP CG C -16.804 20.152 -12.229 1.00 . A A . 121 ASP CG 1 1 6 16603 1 1 119 ASP H H -15.689 16.034 -12.073 1.00 . A A . 121 ASP H 1 1 6 16604 1 1 119 ASP HA H -14.705 18.788 -11.797 1.00 . A A . 121 ASP HA 1 1 6 16605 1 1 119 ASP HB2 H -16.455 18.570 -13.693 1.00 . A A . 121 ASP HB2 1 1 6 16606 1 1 119 ASP HB3 H -17.567 18.093 -12.427 1.00 . A A . 121 ASP HB3 1 1 6 16607 1 1 119 ASP N N -15.096 16.811 -12.322 1.00 . A A . 121 ASP N 1 1 6 16608 1 1 119 ASP O O -16.637 16.807 -10.126 1.00 . A A . 121 ASP O 1 1 6 16609 1 1 119 ASP OD1 O -17.434 20.450 -11.190 1.00 . A A . 121 ASP OD1 1 1 6 16610 1 1 119 ASP OD2 O -16.089 20.991 -12.823 1.00 . A A . 121 ASP OD2 1 1 6 16611 1 1 120 LYS C C -17.708 18.498 -8.079 1.00 . A A . 122 LYS C 1 1 6 16612 1 1 120 LYS CA C -16.207 18.711 -8.116 1.00 . A A . 122 LYS CA 1 1 6 16613 1 1 120 LYS CB C -15.767 19.966 -7.337 1.00 . A A . 122 LYS CB 1 1 6 16614 1 1 120 LYS CD C -13.622 20.859 -6.193 1.00 . A A . 122 LYS CD 1 1 6 16615 1 1 120 LYS CE C -14.252 21.785 -5.151 1.00 . A A . 122 LYS CE 1 1 6 16616 1 1 120 LYS CG C -14.506 19.656 -6.523 1.00 . A A . 122 LYS CG 1 1 6 16617 1 1 120 LYS H H -15.452 19.698 -9.857 1.00 . A A . 122 LYS H 1 1 6 16618 1 1 120 LYS HA H -15.758 17.817 -7.680 1.00 . A A . 122 LYS HA 1 1 6 16619 1 1 120 LYS HB2 H -15.579 20.784 -8.031 1.00 . A A . 122 LYS HB2 1 1 6 16620 1 1 120 LYS HB3 H -16.552 20.277 -6.648 1.00 . A A . 122 LYS HB3 1 1 6 16621 1 1 120 LYS HD2 H -12.694 20.463 -5.784 1.00 . A A . 122 LYS HD2 1 1 6 16622 1 1 120 LYS HD3 H -13.389 21.411 -7.104 1.00 . A A . 122 LYS HD3 1 1 6 16623 1 1 120 LYS HE2 H -15.132 22.273 -5.573 1.00 . A A . 122 LYS HE2 1 1 6 16624 1 1 120 LYS HE3 H -14.563 21.179 -4.298 1.00 . A A . 122 LYS HE3 1 1 6 16625 1 1 120 LYS HG2 H -14.819 19.173 -5.592 1.00 . A A . 122 LYS HG2 1 1 6 16626 1 1 120 LYS HG3 H -13.886 18.967 -7.096 1.00 . A A . 122 LYS HG3 1 1 6 16627 1 1 120 LYS HZ1 H -12.421 22.353 -4.379 1.00 . A A . 122 LYS HZ1 1 1 6 16628 1 1 120 LYS HZ2 H -13.679 23.303 -3.876 1.00 . A A . 122 LYS HZ2 1 1 6 16629 1 1 120 LYS HZ3 H -13.046 23.452 -5.399 1.00 . A A . 122 LYS HZ3 1 1 6 16630 1 1 120 LYS N N -15.769 18.802 -9.499 1.00 . A A . 122 LYS N 1 1 6 16631 1 1 120 LYS NZ N -13.293 22.802 -4.674 1.00 . A A . 122 LYS NZ 1 1 6 16632 1 1 120 LYS O O -18.150 17.548 -7.441 1.00 . A A . 122 LYS O 1 1 6 16633 1 1 121 GLU C C -20.415 17.778 -9.107 1.00 . A A . 123 GLU C 1 1 6 16634 1 1 121 GLU CA C -19.936 19.194 -8.786 1.00 . A A . 123 GLU CA 1 1 6 16635 1 1 121 GLU CB C -20.556 20.154 -9.809 1.00 . A A . 123 GLU CB 1 1 6 16636 1 1 121 GLU CD C -21.739 22.378 -9.705 1.00 . A A . 123 GLU CD 1 1 6 16637 1 1 121 GLU CG C -20.411 21.644 -9.483 1.00 . A A . 123 GLU CG 1 1 6 16638 1 1 121 GLU H H -18.064 19.930 -9.492 1.00 . A A . 123 GLU H 1 1 6 16639 1 1 121 GLU HA H -20.289 19.446 -7.785 1.00 . A A . 123 GLU HA 1 1 6 16640 1 1 121 GLU HB2 H -20.121 19.967 -10.791 1.00 . A A . 123 GLU HB2 1 1 6 16641 1 1 121 GLU HB3 H -21.619 19.921 -9.840 1.00 . A A . 123 GLU HB3 1 1 6 16642 1 1 121 GLU HG2 H -20.126 21.735 -8.438 1.00 . A A . 123 GLU HG2 1 1 6 16643 1 1 121 GLU HG3 H -19.625 22.089 -10.097 1.00 . A A . 123 GLU HG3 1 1 6 16644 1 1 121 GLU N N -18.485 19.292 -8.813 1.00 . A A . 123 GLU N 1 1 6 16645 1 1 121 GLU O O -21.402 17.315 -8.543 1.00 . A A . 123 GLU O 1 1 6 16646 1 1 121 GLU OE1 O -22.278 22.356 -10.838 1.00 . A A . 123 GLU OE1 1 1 6 16647 1 1 121 GLU OE2 O -22.322 22.835 -8.695 1.00 . A A . 123 GLU OE2 1 1 6 16648 1 1 122 LYS C C -19.716 14.649 -9.862 1.00 . A A . 124 LYS C 1 1 6 16649 1 1 122 LYS CA C -20.230 15.863 -10.631 1.00 . A A . 124 LYS CA 1 1 6 16650 1 1 122 LYS CB C -19.779 15.864 -12.101 1.00 . A A . 124 LYS CB 1 1 6 16651 1 1 122 LYS CD C -21.685 17.319 -13.092 1.00 . A A . 124 LYS CD 1 1 6 16652 1 1 122 LYS CE C -22.318 16.227 -13.955 1.00 . A A . 124 LYS CE 1 1 6 16653 1 1 122 LYS CG C -20.183 17.105 -12.919 1.00 . A A . 124 LYS CG 1 1 6 16654 1 1 122 LYS H H -18.788 17.359 -10.249 1.00 . A A . 124 LYS H 1 1 6 16655 1 1 122 LYS HA H -21.321 15.857 -10.588 1.00 . A A . 124 LYS HA 1 1 6 16656 1 1 122 LYS HB2 H -18.686 15.818 -12.132 1.00 . A A . 124 LYS HB2 1 1 6 16657 1 1 122 LYS HB3 H -20.193 14.980 -12.583 1.00 . A A . 124 LYS HB3 1 1 6 16658 1 1 122 LYS HD2 H -22.175 17.364 -12.120 1.00 . A A . 124 LYS HD2 1 1 6 16659 1 1 122 LYS HD3 H -21.815 18.283 -13.583 1.00 . A A . 124 LYS HD3 1 1 6 16660 1 1 122 LYS HE2 H -21.650 15.999 -14.788 1.00 . A A . 124 LYS HE2 1 1 6 16661 1 1 122 LYS HE3 H -22.450 15.324 -13.354 1.00 . A A . 124 LYS HE3 1 1 6 16662 1 1 122 LYS HG2 H -19.779 18.002 -12.452 1.00 . A A . 124 LYS HG2 1 1 6 16663 1 1 122 LYS HG3 H -19.731 17.031 -13.909 1.00 . A A . 124 LYS HG3 1 1 6 16664 1 1 122 LYS HZ1 H -24.054 15.895 -14.990 1.00 . A A . 124 LYS HZ1 1 1 6 16665 1 1 122 LYS HZ2 H -23.454 17.427 -15.161 1.00 . A A . 124 LYS HZ2 1 1 6 16666 1 1 122 LYS HZ3 H -24.219 16.989 -13.755 1.00 . A A . 124 LYS HZ3 1 1 6 16667 1 1 122 LYS N N -19.729 17.075 -10.009 1.00 . A A . 124 LYS N 1 1 6 16668 1 1 122 LYS NZ N -23.615 16.669 -14.498 1.00 . A A . 124 LYS NZ 1 1 6 16669 1 1 122 LYS O O -20.392 13.620 -9.807 1.00 . A A . 124 LYS O 1 1 6 16670 1 1 123 PHE C C -18.762 13.857 -7.018 1.00 . A A . 125 PHE C 1 1 6 16671 1 1 123 PHE CA C -17.932 13.875 -8.300 1.00 . A A . 125 PHE CA 1 1 6 16672 1 1 123 PHE CB C -16.487 14.340 -8.071 1.00 . A A . 125 PHE CB 1 1 6 16673 1 1 123 PHE CD1 C -15.098 12.259 -7.657 1.00 . A A . 125 PHE CD1 1 1 6 16674 1 1 123 PHE CD2 C -15.320 13.901 -5.876 1.00 . A A . 125 PHE CD2 1 1 6 16675 1 1 123 PHE CE1 C -14.223 11.506 -6.856 1.00 . A A . 125 PHE CE1 1 1 6 16676 1 1 123 PHE CE2 C -14.415 13.171 -5.087 1.00 . A A . 125 PHE CE2 1 1 6 16677 1 1 123 PHE CG C -15.644 13.461 -7.170 1.00 . A A . 125 PHE CG 1 1 6 16678 1 1 123 PHE CZ C -13.876 11.970 -5.574 1.00 . A A . 125 PHE CZ 1 1 6 16679 1 1 123 PHE H H -18.035 15.657 -9.394 1.00 . A A . 125 PHE H 1 1 6 16680 1 1 123 PHE HA H -17.908 12.871 -8.708 1.00 . A A . 125 PHE HA 1 1 6 16681 1 1 123 PHE HB2 H -15.990 14.395 -9.038 1.00 . A A . 125 PHE HB2 1 1 6 16682 1 1 123 PHE HB3 H -16.487 15.356 -7.673 1.00 . A A . 125 PHE HB3 1 1 6 16683 1 1 123 PHE HD1 H -15.317 11.932 -8.663 1.00 . A A . 125 PHE HD1 1 1 6 16684 1 1 123 PHE HD2 H -15.731 14.832 -5.512 1.00 . A A . 125 PHE HD2 1 1 6 16685 1 1 123 PHE HE1 H -13.787 10.600 -7.254 1.00 . A A . 125 PHE HE1 1 1 6 16686 1 1 123 PHE HE2 H -14.101 13.554 -4.123 1.00 . A A . 125 PHE HE2 1 1 6 16687 1 1 123 PHE HZ H -13.171 11.432 -4.965 1.00 . A A . 125 PHE HZ 1 1 6 16688 1 1 123 PHE N N -18.536 14.785 -9.252 1.00 . A A . 125 PHE N 1 1 6 16689 1 1 123 PHE O O -19.355 12.833 -6.673 1.00 . A A . 125 PHE O 1 1 6 16690 1 1 124 LEU C C -20.869 14.632 -5.002 1.00 . A A . 126 LEU C 1 1 6 16691 1 1 124 LEU CA C -19.406 15.094 -4.977 1.00 . A A . 126 LEU CA 1 1 6 16692 1 1 124 LEU CB C -19.315 16.541 -4.463 1.00 . A A . 126 LEU CB 1 1 6 16693 1 1 124 LEU CD1 C -18.071 18.712 -4.460 1.00 . A A . 126 LEU CD1 1 1 6 16694 1 1 124 LEU CD2 C -17.102 16.822 -3.172 1.00 . A A . 126 LEU CD2 1 1 6 16695 1 1 124 LEU CG C -17.910 17.189 -4.416 1.00 . A A . 126 LEU CG 1 1 6 16696 1 1 124 LEU H H -18.396 15.823 -6.707 1.00 . A A . 126 LEU H 1 1 6 16697 1 1 124 LEU HA H -18.841 14.448 -4.304 1.00 . A A . 126 LEU HA 1 1 6 16698 1 1 124 LEU HB2 H -19.963 17.142 -5.102 1.00 . A A . 126 LEU HB2 1 1 6 16699 1 1 124 LEU HB3 H -19.735 16.571 -3.459 1.00 . A A . 126 LEU HB3 1 1 6 16700 1 1 124 LEU HD11 H -17.100 19.198 -4.371 1.00 . A A . 126 LEU HD11 1 1 6 16701 1 1 124 LEU HD12 H -18.723 19.037 -3.655 1.00 . A A . 126 LEU HD12 1 1 6 16702 1 1 124 LEU HD13 H -18.527 19.018 -5.399 1.00 . A A . 126 LEU HD13 1 1 6 16703 1 1 124 LEU HD21 H -16.135 17.333 -3.217 1.00 . A A . 126 LEU HD21 1 1 6 16704 1 1 124 LEU HD22 H -16.924 15.751 -3.134 1.00 . A A . 126 LEU HD22 1 1 6 16705 1 1 124 LEU HD23 H -17.633 17.120 -2.271 1.00 . A A . 126 LEU HD23 1 1 6 16706 1 1 124 LEU HG H -17.316 16.878 -5.271 1.00 . A A . 126 LEU HG 1 1 6 16707 1 1 124 LEU N N -18.828 14.990 -6.314 1.00 . A A . 126 LEU N 1 1 6 16708 1 1 124 LEU O O -21.270 13.835 -4.150 1.00 . A A . 126 LEU O 1 1 6 16709 1 1 125 SER C C -23.348 13.254 -6.209 1.00 . A A . 127 SER C 1 1 6 16710 1 1 125 SER CA C -23.043 14.757 -6.239 1.00 . A A . 127 SER CA 1 1 6 16711 1 1 125 SER CB C -23.477 15.392 -7.576 1.00 . A A . 127 SER CB 1 1 6 16712 1 1 125 SER H H -21.212 15.717 -6.675 1.00 . A A . 127 SER H 1 1 6 16713 1 1 125 SER HA H -23.615 15.226 -5.438 1.00 . A A . 127 SER HA 1 1 6 16714 1 1 125 SER HB2 H -23.475 16.477 -7.467 1.00 . A A . 127 SER HB2 1 1 6 16715 1 1 125 SER HB3 H -22.761 15.115 -8.351 1.00 . A A . 127 SER HB3 1 1 6 16716 1 1 125 SER HG H -25.324 15.780 -8.099 1.00 . A A . 127 SER HG 1 1 6 16717 1 1 125 SER N N -21.628 15.062 -6.023 1.00 . A A . 127 SER N 1 1 6 16718 1 1 125 SER O O -24.479 12.876 -5.889 1.00 . A A . 127 SER O 1 1 6 16719 1 1 125 SER OG O -24.762 14.985 -8.009 1.00 . A A . 127 SER OG 1 1 6 16720 1 1 126 THR C C -21.781 10.205 -5.554 1.00 . A A . 128 THR C 1 1 6 16721 1 1 126 THR CA C -22.625 10.949 -6.603 1.00 . A A . 128 THR CA 1 1 6 16722 1 1 126 THR CB C -22.532 10.523 -8.089 1.00 . A A . 128 THR CB 1 1 6 16723 1 1 126 THR CG2 C -21.117 10.337 -8.632 1.00 . A A . 128 THR CG2 1 1 6 16724 1 1 126 THR H H -21.470 12.728 -6.790 1.00 . A A . 128 THR H 1 1 6 16725 1 1 126 THR HA H -23.656 10.754 -6.300 1.00 . A A . 128 THR HA 1 1 6 16726 1 1 126 THR HB H -22.998 11.312 -8.680 1.00 . A A . 128 THR HB 1 1 6 16727 1 1 126 THR HG1 H -23.210 9.170 -9.305 1.00 . A A . 128 THR HG1 1 1 6 16728 1 1 126 THR HG21 H -21.144 10.309 -9.722 1.00 . A A . 128 THR HG21 1 1 6 16729 1 1 126 THR HG22 H -20.709 9.395 -8.272 1.00 . A A . 128 THR HG22 1 1 6 16730 1 1 126 THR HG23 H -20.484 11.170 -8.331 1.00 . A A . 128 THR HG23 1 1 6 16731 1 1 126 THR N N -22.387 12.384 -6.532 1.00 . A A . 128 THR N 1 1 6 16732 1 1 126 THR O O -22.243 9.178 -5.057 1.00 . A A . 128 THR O 1 1 6 16733 1 1 126 THR OG1 O -23.270 9.350 -8.344 1.00 . A A . 128 THR OG1 1 1 6 16734 1 1 127 TYR C C -20.887 10.258 -2.716 1.00 . A A . 129 TYR C 1 1 6 16735 1 1 127 TYR CA C -19.923 10.330 -3.889 1.00 . A A . 129 TYR CA 1 1 6 16736 1 1 127 TYR CB C -18.753 11.269 -3.548 1.00 . A A . 129 TYR CB 1 1 6 16737 1 1 127 TYR CD1 C -18.053 10.793 -1.135 1.00 . A A . 129 TYR CD1 1 1 6 16738 1 1 127 TYR CD2 C -16.491 10.286 -2.926 1.00 . A A . 129 TYR CD2 1 1 6 16739 1 1 127 TYR CE1 C -17.094 10.395 -0.185 1.00 . A A . 129 TYR CE1 1 1 6 16740 1 1 127 TYR CE2 C -15.521 9.903 -1.981 1.00 . A A . 129 TYR CE2 1 1 6 16741 1 1 127 TYR CG C -17.763 10.734 -2.514 1.00 . A A . 129 TYR CG 1 1 6 16742 1 1 127 TYR CZ C -15.819 9.952 -0.600 1.00 . A A . 129 TYR CZ 1 1 6 16743 1 1 127 TYR H H -20.313 11.621 -5.534 1.00 . A A . 129 TYR H 1 1 6 16744 1 1 127 TYR HA H -19.501 9.351 -4.063 1.00 . A A . 129 TYR HA 1 1 6 16745 1 1 127 TYR HB2 H -18.200 11.499 -4.454 1.00 . A A . 129 TYR HB2 1 1 6 16746 1 1 127 TYR HB3 H -19.144 12.221 -3.190 1.00 . A A . 129 TYR HB3 1 1 6 16747 1 1 127 TYR HD1 H -19.007 11.152 -0.780 1.00 . A A . 129 TYR HD1 1 1 6 16748 1 1 127 TYR HD2 H -16.247 10.254 -3.980 1.00 . A A . 129 TYR HD2 1 1 6 16749 1 1 127 TYR HE1 H -17.333 10.434 0.869 1.00 . A A . 129 TYR HE1 1 1 6 16750 1 1 127 TYR HE2 H -14.548 9.583 -2.319 1.00 . A A . 129 TYR HE2 1 1 6 16751 1 1 127 TYR HH H -14.106 9.167 -0.040 1.00 . A A . 129 TYR HH 1 1 6 16752 1 1 127 TYR N N -20.658 10.781 -5.081 1.00 . A A . 129 TYR N 1 1 6 16753 1 1 127 TYR O O -21.005 9.237 -2.039 1.00 . A A . 129 TYR O 1 1 6 16754 1 1 127 TYR OH O -14.886 9.594 0.327 1.00 . A A . 129 TYR OH 1 1 6 16755 1 1 128 ASN C C -23.940 11.145 -1.819 1.00 . A A . 130 ASN C 1 1 6 16756 1 1 128 ASN CA C -22.521 11.544 -1.394 1.00 . A A . 130 ASN CA 1 1 6 16757 1 1 128 ASN CB C -22.425 12.999 -0.910 1.00 . A A . 130 ASN CB 1 1 6 16758 1 1 128 ASN CG C -21.369 13.177 0.152 1.00 . A A . 130 ASN CG 1 1 6 16759 1 1 128 ASN H H -21.455 12.154 -3.126 1.00 . A A . 130 ASN H 1 1 6 16760 1 1 128 ASN HA H -22.235 10.893 -0.565 1.00 . A A . 130 ASN HA 1 1 6 16761 1 1 128 ASN HB2 H -22.284 13.692 -1.740 1.00 . A A . 130 ASN HB2 1 1 6 16762 1 1 128 ASN HB3 H -23.343 13.267 -0.412 1.00 . A A . 130 ASN HB3 1 1 6 16763 1 1 128 ASN HD21 H -19.940 13.916 -1.124 1.00 . A A . 130 ASN HD21 1 1 6 16764 1 1 128 ASN HD22 H -19.556 13.777 0.602 1.00 . A A . 130 ASN HD22 1 1 6 16765 1 1 128 ASN N N -21.591 11.367 -2.493 1.00 . A A . 130 ASN N 1 1 6 16766 1 1 128 ASN ND2 N -20.190 13.659 -0.179 1.00 . A A . 130 ASN ND2 1 1 6 16767 1 1 128 ASN O O -24.907 11.815 -1.444 1.00 . A A . 130 ASN O 1 1 6 16768 1 1 128 ASN OD1 O -21.625 12.909 1.319 1.00 . A A . 130 ASN OD1 1 1 6 16769 1 1 129 SER C C -25.641 8.119 -3.029 1.00 . A A . 131 SER C 1 1 6 16770 1 1 129 SER CA C -25.448 9.639 -3.011 1.00 . A A . 131 SER CA 1 1 6 16771 1 1 129 SER CB C -25.844 10.300 -4.335 1.00 . A A . 131 SER CB 1 1 6 16772 1 1 129 SER H H -23.308 9.513 -2.871 1.00 . A A . 131 SER H 1 1 6 16773 1 1 129 SER HA H -26.138 10.010 -2.264 1.00 . A A . 131 SER HA 1 1 6 16774 1 1 129 SER HB2 H -25.503 11.334 -4.334 1.00 . A A . 131 SER HB2 1 1 6 16775 1 1 129 SER HB3 H -25.389 9.757 -5.169 1.00 . A A . 131 SER HB3 1 1 6 16776 1 1 129 SER HG H -27.551 10.718 -5.266 1.00 . A A . 131 SER HG 1 1 6 16777 1 1 129 SER N N -24.111 10.079 -2.613 1.00 . A A . 131 SER N 1 1 6 16778 1 1 129 SER O O -24.687 7.343 -2.950 1.00 . A A . 131 SER O 1 1 6 16779 1 1 129 SER OG O -27.260 10.305 -4.426 1.00 . A A . 131 SER OG 1 1 6 16780 1 1 130 PHE C C -26.621 5.512 -4.273 1.00 . A A . 132 PHE C 1 1 6 16781 1 1 130 PHE CA C -27.391 6.334 -3.228 1.00 . A A . 132 PHE CA 1 1 6 16782 1 1 130 PHE CB C -28.904 6.290 -3.499 1.00 . A A . 132 PHE CB 1 1 6 16783 1 1 130 PHE CD1 C -29.457 3.877 -2.857 1.00 . A A . 132 PHE CD1 1 1 6 16784 1 1 130 PHE CD2 C -30.555 5.684 -1.678 1.00 . A A . 132 PHE CD2 1 1 6 16785 1 1 130 PHE CE1 C -30.157 2.944 -2.069 1.00 . A A . 132 PHE CE1 1 1 6 16786 1 1 130 PHE CE2 C -31.288 4.756 -0.922 1.00 . A A . 132 PHE CE2 1 1 6 16787 1 1 130 PHE CG C -29.649 5.258 -2.664 1.00 . A A . 132 PHE CG 1 1 6 16788 1 1 130 PHE CZ C -31.068 3.382 -1.093 1.00 . A A . 132 PHE CZ 1 1 6 16789 1 1 130 PHE H H -27.604 8.445 -3.281 1.00 . A A . 132 PHE H 1 1 6 16790 1 1 130 PHE HA H -27.254 5.914 -2.236 1.00 . A A . 132 PHE HA 1 1 6 16791 1 1 130 PHE HB2 H -29.335 7.270 -3.291 1.00 . A A . 132 PHE HB2 1 1 6 16792 1 1 130 PHE HB3 H -29.082 6.086 -4.556 1.00 . A A . 132 PHE HB3 1 1 6 16793 1 1 130 PHE HD1 H -28.778 3.518 -3.616 1.00 . A A . 132 PHE HD1 1 1 6 16794 1 1 130 PHE HD2 H -30.704 6.735 -1.510 1.00 . A A . 132 PHE HD2 1 1 6 16795 1 1 130 PHE HE1 H -30.001 1.886 -2.224 1.00 . A A . 132 PHE HE1 1 1 6 16796 1 1 130 PHE HE2 H -32.019 5.111 -0.209 1.00 . A A . 132 PHE HE2 1 1 6 16797 1 1 130 PHE HZ H -31.601 2.667 -0.481 1.00 . A A . 132 PHE HZ 1 1 6 16798 1 1 130 PHE N N -26.911 7.714 -3.185 1.00 . A A . 132 PHE N 1 1 6 16799 1 1 130 PHE O O -26.409 4.315 -4.092 1.00 . A A . 132 PHE O 1 1 6 16800 1 1 131 ALA C C -24.076 4.958 -5.762 1.00 . A A . 133 ALA C 1 1 6 16801 1 1 131 ALA CA C -25.313 5.618 -6.376 1.00 . A A . 133 ALA CA 1 1 6 16802 1 1 131 ALA CB C -24.944 6.724 -7.370 1.00 . A A . 133 ALA CB 1 1 6 16803 1 1 131 ALA H H -26.404 7.152 -5.407 1.00 . A A . 133 ALA H 1 1 6 16804 1 1 131 ALA HA H -25.875 4.851 -6.907 1.00 . A A . 133 ALA HA 1 1 6 16805 1 1 131 ALA HB1 H -24.285 6.323 -8.139 1.00 . A A . 133 ALA HB1 1 1 6 16806 1 1 131 ALA HB2 H -25.845 7.106 -7.851 1.00 . A A . 133 ALA HB2 1 1 6 16807 1 1 131 ALA HB3 H -24.437 7.539 -6.853 1.00 . A A . 133 ALA HB3 1 1 6 16808 1 1 131 ALA N N -26.167 6.175 -5.343 1.00 . A A . 133 ALA N 1 1 6 16809 1 1 131 ALA O O -23.898 3.750 -5.887 1.00 . A A . 133 ALA O 1 1 6 16810 1 1 132 ILE C C -22.428 4.201 -3.300 1.00 . A A . 134 ILE C 1 1 6 16811 1 1 132 ILE CA C -22.041 5.153 -4.427 1.00 . A A . 134 ILE CA 1 1 6 16812 1 1 132 ILE CB C -21.041 6.258 -4.013 1.00 . A A . 134 ILE CB 1 1 6 16813 1 1 132 ILE CD1 C -19.260 5.739 -5.805 1.00 . A A . 134 ILE CD1 1 1 6 16814 1 1 132 ILE CG1 C -20.262 6.757 -5.248 1.00 . A A . 134 ILE CG1 1 1 6 16815 1 1 132 ILE CG2 C -20.041 5.869 -2.914 1.00 . A A . 134 ILE CG2 1 1 6 16816 1 1 132 ILE H H -23.402 6.710 -4.950 1.00 . A A . 134 ILE H 1 1 6 16817 1 1 132 ILE HA H -21.560 4.515 -5.161 1.00 . A A . 134 ILE HA 1 1 6 16818 1 1 132 ILE HB H -21.619 7.093 -3.617 1.00 . A A . 134 ILE HB 1 1 6 16819 1 1 132 ILE HD11 H -18.336 5.806 -5.235 1.00 . A A . 134 ILE HD11 1 1 6 16820 1 1 132 ILE HD12 H -19.628 4.718 -5.753 1.00 . A A . 134 ILE HD12 1 1 6 16821 1 1 132 ILE HD13 H -19.066 5.966 -6.845 1.00 . A A . 134 ILE HD13 1 1 6 16822 1 1 132 ILE HG12 H -20.943 7.096 -6.028 1.00 . A A . 134 ILE HG12 1 1 6 16823 1 1 132 ILE HG13 H -19.679 7.620 -4.966 1.00 . A A . 134 ILE HG13 1 1 6 16824 1 1 132 ILE HG21 H -19.327 6.681 -2.788 1.00 . A A . 134 ILE HG21 1 1 6 16825 1 1 132 ILE HG22 H -20.565 5.717 -1.970 1.00 . A A . 134 ILE HG22 1 1 6 16826 1 1 132 ILE HG23 H -19.506 4.957 -3.180 1.00 . A A . 134 ILE HG23 1 1 6 16827 1 1 132 ILE N N -23.208 5.726 -5.094 1.00 . A A . 134 ILE N 1 1 6 16828 1 1 132 ILE O O -21.704 3.240 -3.063 1.00 . A A . 134 ILE O 1 1 6 16829 1 1 133 LYS C C -24.189 2.023 -2.296 1.00 . A A . 135 LYS C 1 1 6 16830 1 1 133 LYS CA C -24.098 3.421 -1.675 1.00 . A A . 135 LYS CA 1 1 6 16831 1 1 133 LYS CB C -25.458 3.949 -1.172 1.00 . A A . 135 LYS CB 1 1 6 16832 1 1 133 LYS CD C -26.041 2.918 1.123 1.00 . A A . 135 LYS CD 1 1 6 16833 1 1 133 LYS CE C -26.235 3.366 2.581 1.00 . A A . 135 LYS CE 1 1 6 16834 1 1 133 LYS CG C -25.587 4.146 0.335 1.00 . A A . 135 LYS CG 1 1 6 16835 1 1 133 LYS H H -24.175 5.140 -2.953 1.00 . A A . 135 LYS H 1 1 6 16836 1 1 133 LYS HA H -23.379 3.374 -0.854 1.00 . A A . 135 LYS HA 1 1 6 16837 1 1 133 LYS HB2 H -25.589 4.945 -1.581 1.00 . A A . 135 LYS HB2 1 1 6 16838 1 1 133 LYS HB3 H -26.281 3.338 -1.539 1.00 . A A . 135 LYS HB3 1 1 6 16839 1 1 133 LYS HD2 H -26.971 2.521 0.709 1.00 . A A . 135 LYS HD2 1 1 6 16840 1 1 133 LYS HD3 H -25.269 2.148 1.071 1.00 . A A . 135 LYS HD3 1 1 6 16841 1 1 133 LYS HE2 H -25.755 2.644 3.235 1.00 . A A . 135 LYS HE2 1 1 6 16842 1 1 133 LYS HE3 H -25.746 4.333 2.730 1.00 . A A . 135 LYS HE3 1 1 6 16843 1 1 133 LYS HG2 H -24.626 4.480 0.717 1.00 . A A . 135 LYS HG2 1 1 6 16844 1 1 133 LYS HG3 H -26.317 4.941 0.501 1.00 . A A . 135 LYS HG3 1 1 6 16845 1 1 133 LYS HZ1 H -28.126 2.585 2.951 1.00 . A A . 135 LYS HZ1 1 1 6 16846 1 1 133 LYS HZ2 H -28.187 4.087 2.336 1.00 . A A . 135 LYS HZ2 1 1 6 16847 1 1 133 LYS HZ3 H -27.759 3.902 3.879 1.00 . A A . 135 LYS HZ3 1 1 6 16848 1 1 133 LYS N N -23.586 4.369 -2.666 1.00 . A A . 135 LYS N 1 1 6 16849 1 1 133 LYS NZ N -27.656 3.485 2.964 1.00 . A A . 135 LYS NZ 1 1 6 16850 1 1 133 LYS O O -23.786 1.045 -1.667 1.00 . A A . 135 LYS O 1 1 6 16851 1 1 134 GLY C C -23.357 0.062 -4.582 1.00 . A A . 136 GLY C 1 1 6 16852 1 1 134 GLY CA C -24.724 0.700 -4.316 1.00 . A A . 136 GLY CA 1 1 6 16853 1 1 134 GLY H H -24.838 2.790 -4.066 1.00 . A A . 136 GLY H 1 1 6 16854 1 1 134 GLY HA2 H -25.366 -0.006 -3.791 1.00 . A A . 136 GLY HA2 1 1 6 16855 1 1 134 GLY HA3 H -25.180 0.950 -5.272 1.00 . A A . 136 GLY HA3 1 1 6 16856 1 1 134 GLY N N -24.629 1.938 -3.556 1.00 . A A . 136 GLY N 1 1 6 16857 1 1 134 GLY O O -23.233 -1.155 -4.753 1.00 . A A . 136 GLY O 1 1 6 16858 1 1 135 GLN C C -20.306 -0.038 -3.528 1.00 . A A . 137 GLN C 1 1 6 16859 1 1 135 GLN CA C -20.940 0.406 -4.845 1.00 . A A . 137 GLN CA 1 1 6 16860 1 1 135 GLN CB C -20.133 1.497 -5.559 1.00 . A A . 137 GLN CB 1 1 6 16861 1 1 135 GLN CD C -19.819 2.095 -8.005 1.00 . A A . 137 GLN CD 1 1 6 16862 1 1 135 GLN CG C -20.815 1.956 -6.863 1.00 . A A . 137 GLN CG 1 1 6 16863 1 1 135 GLN H H -22.450 1.861 -4.484 1.00 . A A . 137 GLN H 1 1 6 16864 1 1 135 GLN HA H -20.961 -0.461 -5.497 1.00 . A A . 137 GLN HA 1 1 6 16865 1 1 135 GLN HB2 H -19.991 2.357 -4.905 1.00 . A A . 137 GLN HB2 1 1 6 16866 1 1 135 GLN HB3 H -19.153 1.083 -5.787 1.00 . A A . 137 GLN HB3 1 1 6 16867 1 1 135 GLN HE21 H -20.063 4.113 -8.130 1.00 . A A . 137 GLN HE21 1 1 6 16868 1 1 135 GLN HE22 H -18.834 3.419 -9.180 1.00 . A A . 137 GLN HE22 1 1 6 16869 1 1 135 GLN HG2 H -21.552 1.219 -7.180 1.00 . A A . 137 GLN HG2 1 1 6 16870 1 1 135 GLN HG3 H -21.337 2.893 -6.681 1.00 . A A . 137 GLN HG3 1 1 6 16871 1 1 135 GLN N N -22.299 0.870 -4.619 1.00 . A A . 137 GLN N 1 1 6 16872 1 1 135 GLN NE2 N -19.572 3.297 -8.494 1.00 . A A . 137 GLN NE2 1 1 6 16873 1 1 135 GLN O O -19.714 -1.119 -3.457 1.00 . A A . 137 GLN O 1 1 6 16874 1 1 135 GLN OE1 O -19.265 1.094 -8.447 1.00 . A A . 137 GLN OE1 1 1 6 16875 1 1 136 MET C C -20.548 -0.815 -0.593 1.00 . A A . 138 MET C 1 1 6 16876 1 1 136 MET CA C -19.941 0.474 -1.148 1.00 . A A . 138 MET CA 1 1 6 16877 1 1 136 MET CB C -20.175 1.649 -0.179 1.00 . A A . 138 MET CB 1 1 6 16878 1 1 136 MET CE C -17.120 3.114 0.885 1.00 . A A . 138 MET CE 1 1 6 16879 1 1 136 MET CG C -19.482 2.951 -0.599 1.00 . A A . 138 MET CG 1 1 6 16880 1 1 136 MET H H -20.980 1.632 -2.603 1.00 . A A . 138 MET H 1 1 6 16881 1 1 136 MET HA H -18.867 0.319 -1.246 1.00 . A A . 138 MET HA 1 1 6 16882 1 1 136 MET HB2 H -21.246 1.832 -0.087 1.00 . A A . 138 MET HB2 1 1 6 16883 1 1 136 MET HB3 H -19.791 1.375 0.802 1.00 . A A . 138 MET HB3 1 1 6 16884 1 1 136 MET HE1 H -16.040 3.256 0.882 1.00 . A A . 138 MET HE1 1 1 6 16885 1 1 136 MET HE2 H -17.583 4.003 1.310 1.00 . A A . 138 MET HE2 1 1 6 16886 1 1 136 MET HE3 H -17.363 2.249 1.504 1.00 . A A . 138 MET HE3 1 1 6 16887 1 1 136 MET HG2 H -19.915 3.277 -1.537 1.00 . A A . 138 MET HG2 1 1 6 16888 1 1 136 MET HG3 H -19.710 3.722 0.137 1.00 . A A . 138 MET HG3 1 1 6 16889 1 1 136 MET N N -20.470 0.765 -2.472 1.00 . A A . 138 MET N 1 1 6 16890 1 1 136 MET O O -19.859 -1.522 0.147 1.00 . A A . 138 MET O 1 1 6 16891 1 1 136 MET SD S -17.682 2.871 -0.820 1.00 . A A . 138 MET SD 1 1 6 16892 1 1 137 GLU C C -21.616 -3.612 -1.109 1.00 . A A . 139 GLU C 1 1 6 16893 1 1 137 GLU CA C -22.366 -2.427 -0.495 1.00 . A A . 139 GLU CA 1 1 6 16894 1 1 137 GLU CB C -23.889 -2.525 -0.678 1.00 . A A . 139 GLU CB 1 1 6 16895 1 1 137 GLU CD C -25.833 -3.202 -2.194 1.00 . A A . 139 GLU CD 1 1 6 16896 1 1 137 GLU CG C -24.472 -2.501 -2.097 1.00 . A A . 139 GLU CG 1 1 6 16897 1 1 137 GLU H H -22.386 -0.501 -1.442 1.00 . A A . 139 GLU H 1 1 6 16898 1 1 137 GLU HA H -22.202 -2.474 0.580 1.00 . A A . 139 GLU HA 1 1 6 16899 1 1 137 GLU HB2 H -24.197 -3.460 -0.210 1.00 . A A . 139 GLU HB2 1 1 6 16900 1 1 137 GLU HB3 H -24.341 -1.704 -0.122 1.00 . A A . 139 GLU HB3 1 1 6 16901 1 1 137 GLU HG2 H -24.572 -1.465 -2.397 1.00 . A A . 139 GLU HG2 1 1 6 16902 1 1 137 GLU HG3 H -23.806 -2.995 -2.796 1.00 . A A . 139 GLU HG3 1 1 6 16903 1 1 137 GLU N N -21.800 -1.156 -0.934 1.00 . A A . 139 GLU N 1 1 6 16904 1 1 137 GLU O O -21.183 -4.499 -0.364 1.00 . A A . 139 GLU O 1 1 6 16905 1 1 137 GLU OE1 O -26.638 -3.148 -1.240 1.00 . A A . 139 GLU OE1 1 1 6 16906 1 1 137 GLU OE2 O -26.088 -3.861 -3.236 1.00 . A A . 139 GLU OE2 1 1 6 16907 1 1 138 LYS C C -19.403 -4.898 -2.722 1.00 . A A . 140 LYS C 1 1 6 16908 1 1 138 LYS CA C -20.837 -4.732 -3.172 1.00 . A A . 140 LYS CA 1 1 6 16909 1 1 138 LYS CB C -20.917 -4.551 -4.703 1.00 . A A . 140 LYS CB 1 1 6 16910 1 1 138 LYS CD C -22.315 -5.127 -6.789 1.00 . A A . 140 LYS CD 1 1 6 16911 1 1 138 LYS CE C -22.784 -6.484 -7.347 1.00 . A A . 140 LYS CE 1 1 6 16912 1 1 138 LYS CG C -22.272 -5.023 -5.252 1.00 . A A . 140 LYS CG 1 1 6 16913 1 1 138 LYS H H -21.813 -2.843 -2.970 1.00 . A A . 140 LYS H 1 1 6 16914 1 1 138 LYS HA H -21.363 -5.648 -2.906 1.00 . A A . 140 LYS HA 1 1 6 16915 1 1 138 LYS HB2 H -20.736 -3.511 -4.978 1.00 . A A . 140 LYS HB2 1 1 6 16916 1 1 138 LYS HB3 H -20.140 -5.167 -5.160 1.00 . A A . 140 LYS HB3 1 1 6 16917 1 1 138 LYS HD2 H -23.022 -4.385 -7.148 1.00 . A A . 140 LYS HD2 1 1 6 16918 1 1 138 LYS HD3 H -21.346 -4.873 -7.216 1.00 . A A . 140 LYS HD3 1 1 6 16919 1 1 138 LYS HE2 H -23.781 -6.697 -6.967 1.00 . A A . 140 LYS HE2 1 1 6 16920 1 1 138 LYS HE3 H -22.861 -6.395 -8.432 1.00 . A A . 140 LYS HE3 1 1 6 16921 1 1 138 LYS HG2 H -22.474 -6.001 -4.833 1.00 . A A . 140 LYS HG2 1 1 6 16922 1 1 138 LYS HG3 H -23.053 -4.341 -4.914 1.00 . A A . 140 LYS HG3 1 1 6 16923 1 1 138 LYS HZ1 H -20.932 -7.381 -7.337 1.00 . A A . 140 LYS HZ1 1 1 6 16924 1 1 138 LYS HZ2 H -22.147 -8.451 -7.545 1.00 . A A . 140 LYS HZ2 1 1 6 16925 1 1 138 LYS HZ3 H -21.898 -7.838 -6.051 1.00 . A A . 140 LYS HZ3 1 1 6 16926 1 1 138 LYS N N -21.447 -3.624 -2.441 1.00 . A A . 140 LYS N 1 1 6 16927 1 1 138 LYS NZ N -21.877 -7.612 -7.036 1.00 . A A . 140 LYS NZ 1 1 6 16928 1 1 138 LYS O O -19.051 -5.967 -2.232 1.00 . A A . 140 LYS O 1 1 6 16929 1 1 139 ALA C C -16.970 -4.479 -1.095 1.00 . A A . 141 ALA C 1 1 6 16930 1 1 139 ALA CA C -17.169 -3.929 -2.514 1.00 . A A . 141 ALA CA 1 1 6 16931 1 1 139 ALA CB C -16.514 -2.559 -2.705 1.00 . A A . 141 ALA CB 1 1 6 16932 1 1 139 ALA H H -18.950 -2.982 -3.229 1.00 . A A . 141 ALA H 1 1 6 16933 1 1 139 ALA HA H -16.698 -4.626 -3.209 1.00 . A A . 141 ALA HA 1 1 6 16934 1 1 139 ALA HB1 H -15.472 -2.602 -2.386 1.00 . A A . 141 ALA HB1 1 1 6 16935 1 1 139 ALA HB2 H -16.549 -2.275 -3.758 1.00 . A A . 141 ALA HB2 1 1 6 16936 1 1 139 ALA HB3 H -17.045 -1.810 -2.123 1.00 . A A . 141 ALA HB3 1 1 6 16937 1 1 139 ALA N N -18.585 -3.849 -2.846 1.00 . A A . 141 ALA N 1 1 6 16938 1 1 139 ALA O O -16.091 -5.319 -0.887 1.00 . A A . 141 ALA O 1 1 6 16939 1 1 140 LYS C C -18.054 -6.122 1.189 1.00 . A A . 142 LYS C 1 1 6 16940 1 1 140 LYS CA C -17.749 -4.625 1.229 1.00 . A A . 142 LYS CA 1 1 6 16941 1 1 140 LYS CB C -18.661 -3.832 2.192 1.00 . A A . 142 LYS CB 1 1 6 16942 1 1 140 LYS CD C -19.429 -5.363 4.139 1.00 . A A . 142 LYS CD 1 1 6 16943 1 1 140 LYS CE C -18.809 -6.379 5.110 1.00 . A A . 142 LYS CE 1 1 6 16944 1 1 140 LYS CG C -18.469 -4.251 3.663 1.00 . A A . 142 LYS CG 1 1 6 16945 1 1 140 LYS H H -18.507 -3.375 -0.335 1.00 . A A . 142 LYS H 1 1 6 16946 1 1 140 LYS HA H -16.722 -4.522 1.587 1.00 . A A . 142 LYS HA 1 1 6 16947 1 1 140 LYS HB2 H -18.387 -2.780 2.120 1.00 . A A . 142 LYS HB2 1 1 6 16948 1 1 140 LYS HB3 H -19.710 -3.925 1.904 1.00 . A A . 142 LYS HB3 1 1 6 16949 1 1 140 LYS HD2 H -20.304 -4.902 4.597 1.00 . A A . 142 LYS HD2 1 1 6 16950 1 1 140 LYS HD3 H -19.789 -5.930 3.284 1.00 . A A . 142 LYS HD3 1 1 6 16951 1 1 140 LYS HE2 H -19.485 -7.232 5.205 1.00 . A A . 142 LYS HE2 1 1 6 16952 1 1 140 LYS HE3 H -17.875 -6.744 4.681 1.00 . A A . 142 LYS HE3 1 1 6 16953 1 1 140 LYS HG2 H -17.428 -4.547 3.794 1.00 . A A . 142 LYS HG2 1 1 6 16954 1 1 140 LYS HG3 H -18.639 -3.378 4.293 1.00 . A A . 142 LYS HG3 1 1 6 16955 1 1 140 LYS HZ1 H -18.057 -6.538 7.022 1.00 . A A . 142 LYS HZ1 1 1 6 16956 1 1 140 LYS HZ2 H -19.411 -5.639 6.958 1.00 . A A . 142 LYS HZ2 1 1 6 16957 1 1 140 LYS HZ3 H -17.981 -5.004 6.432 1.00 . A A . 142 LYS HZ3 1 1 6 16958 1 1 140 LYS N N -17.799 -4.068 -0.122 1.00 . A A . 142 LYS N 1 1 6 16959 1 1 140 LYS NZ N -18.548 -5.844 6.460 1.00 . A A . 142 LYS NZ 1 1 6 16960 1 1 140 LYS O O -17.209 -6.925 1.577 1.00 . A A . 142 LYS O 1 1 6 16961 1 1 141 LYS C C -18.885 -8.888 0.029 1.00 . A A . 143 LYS C 1 1 6 16962 1 1 141 LYS CA C -19.682 -7.920 0.901 1.00 . A A . 143 LYS CA 1 1 6 16963 1 1 141 LYS CB C -21.191 -8.083 0.717 1.00 . A A . 143 LYS CB 1 1 6 16964 1 1 141 LYS CD C -23.225 -7.867 -0.735 1.00 . A A . 143 LYS CD 1 1 6 16965 1 1 141 LYS CE C -23.711 -9.300 -0.964 1.00 . A A . 143 LYS CE 1 1 6 16966 1 1 141 LYS CG C -21.696 -7.828 -0.700 1.00 . A A . 143 LYS CG 1 1 6 16967 1 1 141 LYS H H -19.874 -5.852 0.307 1.00 . A A . 143 LYS H 1 1 6 16968 1 1 141 LYS HA H -19.478 -8.194 1.931 1.00 . A A . 143 LYS HA 1 1 6 16969 1 1 141 LYS HB2 H -21.459 -9.099 0.968 1.00 . A A . 143 LYS HB2 1 1 6 16970 1 1 141 LYS HB3 H -21.693 -7.415 1.417 1.00 . A A . 143 LYS HB3 1 1 6 16971 1 1 141 LYS HD2 H -23.630 -7.456 0.190 1.00 . A A . 143 LYS HD2 1 1 6 16972 1 1 141 LYS HD3 H -23.567 -7.246 -1.557 1.00 . A A . 143 LYS HD3 1 1 6 16973 1 1 141 LYS HE2 H -23.714 -9.488 -2.040 1.00 . A A . 143 LYS HE2 1 1 6 16974 1 1 141 LYS HE3 H -23.016 -10.004 -0.501 1.00 . A A . 143 LYS HE3 1 1 6 16975 1 1 141 LYS HG2 H -21.366 -6.849 -0.990 1.00 . A A . 143 LYS HG2 1 1 6 16976 1 1 141 LYS HG3 H -21.278 -8.550 -1.403 1.00 . A A . 143 LYS HG3 1 1 6 16977 1 1 141 LYS HZ1 H -25.470 -10.321 -0.919 1.00 . A A . 143 LYS HZ1 1 1 6 16978 1 1 141 LYS HZ2 H -25.672 -8.733 -0.582 1.00 . A A . 143 LYS HZ2 1 1 6 16979 1 1 141 LYS HZ3 H -25.025 -9.744 0.564 1.00 . A A . 143 LYS HZ3 1 1 6 16980 1 1 141 LYS N N -19.254 -6.524 0.748 1.00 . A A . 143 LYS N 1 1 6 16981 1 1 141 LYS NZ N -25.063 -9.534 -0.423 1.00 . A A . 143 LYS NZ 1 1 6 16982 1 1 141 LYS O O -18.910 -10.095 0.268 1.00 . A A . 143 LYS O 1 1 6 16983 1 1 142 LEU C C -15.985 -9.422 -0.856 1.00 . A A . 144 LEU C 1 1 6 16984 1 1 142 LEU CA C -17.194 -9.125 -1.726 1.00 . A A . 144 LEU CA 1 1 6 16985 1 1 142 LEU CB C -16.833 -8.368 -3.013 1.00 . A A . 144 LEU CB 1 1 6 16986 1 1 142 LEU CD1 C -17.619 -7.588 -5.278 1.00 . A A . 144 LEU CD1 1 1 6 16987 1 1 142 LEU CD2 C -18.229 -9.873 -4.494 1.00 . A A . 144 LEU CD2 1 1 6 16988 1 1 142 LEU CG C -17.966 -8.433 -4.056 1.00 . A A . 144 LEU CG 1 1 6 16989 1 1 142 LEU H H -18.323 -7.399 -1.206 1.00 . A A . 144 LEU H 1 1 6 16990 1 1 142 LEU HA H -17.612 -10.096 -1.976 1.00 . A A . 144 LEU HA 1 1 6 16991 1 1 142 LEU HB2 H -16.614 -7.327 -2.774 1.00 . A A . 144 LEU HB2 1 1 6 16992 1 1 142 LEU HB3 H -15.934 -8.807 -3.441 1.00 . A A . 144 LEU HB3 1 1 6 16993 1 1 142 LEU HD11 H -17.432 -6.555 -4.988 1.00 . A A . 144 LEU HD11 1 1 6 16994 1 1 142 LEU HD12 H -18.452 -7.605 -5.977 1.00 . A A . 144 LEU HD12 1 1 6 16995 1 1 142 LEU HD13 H -16.745 -7.999 -5.783 1.00 . A A . 144 LEU HD13 1 1 6 16996 1 1 142 LEU HD21 H -17.302 -10.345 -4.809 1.00 . A A . 144 LEU HD21 1 1 6 16997 1 1 142 LEU HD22 H -18.938 -9.884 -5.321 1.00 . A A . 144 LEU HD22 1 1 6 16998 1 1 142 LEU HD23 H -18.653 -10.439 -3.667 1.00 . A A . 144 LEU HD23 1 1 6 16999 1 1 142 LEU HG H -18.888 -8.044 -3.628 1.00 . A A . 144 LEU HG 1 1 6 17000 1 1 142 LEU N N -18.178 -8.376 -0.972 1.00 . A A . 144 LEU N 1 1 6 17001 1 1 142 LEU O O -15.694 -10.591 -0.628 1.00 . A A . 144 LEU O 1 1 6 17002 1 1 143 ALA C C -14.183 -9.574 1.558 1.00 . A A . 145 ALA C 1 1 6 17003 1 1 143 ALA CA C -14.048 -8.580 0.394 1.00 . A A . 145 ALA CA 1 1 6 17004 1 1 143 ALA CB C -13.538 -7.221 0.876 1.00 . A A . 145 ALA CB 1 1 6 17005 1 1 143 ALA H H -15.629 -7.455 -0.498 1.00 . A A . 145 ALA H 1 1 6 17006 1 1 143 ALA HA H -13.316 -8.987 -0.304 1.00 . A A . 145 ALA HA 1 1 6 17007 1 1 143 ALA HB1 H -14.248 -6.780 1.577 1.00 . A A . 145 ALA HB1 1 1 6 17008 1 1 143 ALA HB2 H -12.576 -7.352 1.367 1.00 . A A . 145 ALA HB2 1 1 6 17009 1 1 143 ALA HB3 H -13.407 -6.554 0.023 1.00 . A A . 145 ALA HB3 1 1 6 17010 1 1 143 ALA N N -15.301 -8.399 -0.336 1.00 . A A . 145 ALA N 1 1 6 17011 1 1 143 ALA O O -13.323 -10.434 1.736 1.00 . A A . 145 ALA O 1 1 6 17012 1 1 144 MET C C -15.726 -11.873 2.892 1.00 . A A . 146 MET C 1 1 6 17013 1 1 144 MET CA C -15.516 -10.450 3.419 1.00 . A A . 146 MET CA 1 1 6 17014 1 1 144 MET CB C -16.719 -10.047 4.281 1.00 . A A . 146 MET CB 1 1 6 17015 1 1 144 MET CE C -19.727 -11.471 3.550 1.00 . A A . 146 MET CE 1 1 6 17016 1 1 144 MET CG C -17.884 -9.439 3.503 1.00 . A A . 146 MET CG 1 1 6 17017 1 1 144 MET H H -15.919 -8.743 2.151 1.00 . A A . 146 MET H 1 1 6 17018 1 1 144 MET HA H -14.643 -10.481 4.071 1.00 . A A . 146 MET HA 1 1 6 17019 1 1 144 MET HB2 H -17.070 -10.946 4.782 1.00 . A A . 146 MET HB2 1 1 6 17020 1 1 144 MET HB3 H -16.397 -9.331 5.035 1.00 . A A . 146 MET HB3 1 1 6 17021 1 1 144 MET HE1 H -19.703 -11.473 2.462 1.00 . A A . 146 MET HE1 1 1 6 17022 1 1 144 MET HE2 H -18.913 -12.091 3.926 1.00 . A A . 146 MET HE2 1 1 6 17023 1 1 144 MET HE3 H -20.677 -11.879 3.896 1.00 . A A . 146 MET HE3 1 1 6 17024 1 1 144 MET HG2 H -17.737 -8.363 3.478 1.00 . A A . 146 MET HG2 1 1 6 17025 1 1 144 MET HG3 H -17.861 -9.807 2.482 1.00 . A A . 146 MET HG3 1 1 6 17026 1 1 144 MET N N -15.259 -9.487 2.341 1.00 . A A . 146 MET N 1 1 6 17027 1 1 144 MET O O -15.192 -12.826 3.463 1.00 . A A . 146 MET O 1 1 6 17028 1 1 144 MET SD S -19.536 -9.776 4.159 1.00 . A A . 146 MET SD 1 1 6 17029 1 1 145 ALA C C -15.476 -13.979 0.744 1.00 . A A . 147 ALA C 1 1 6 17030 1 1 145 ALA CA C -16.780 -13.361 1.271 1.00 . A A . 147 ALA CA 1 1 6 17031 1 1 145 ALA CB C -17.867 -13.259 0.200 1.00 . A A . 147 ALA CB 1 1 6 17032 1 1 145 ALA H H -16.856 -11.240 1.307 1.00 . A A . 147 ALA H 1 1 6 17033 1 1 145 ALA HA H -17.161 -13.992 2.072 1.00 . A A . 147 ALA HA 1 1 6 17034 1 1 145 ALA HB1 H -18.744 -12.765 0.615 1.00 . A A . 147 ALA HB1 1 1 6 17035 1 1 145 ALA HB2 H -17.498 -12.704 -0.663 1.00 . A A . 147 ALA HB2 1 1 6 17036 1 1 145 ALA HB3 H -18.161 -14.262 -0.107 1.00 . A A . 147 ALA HB3 1 1 6 17037 1 1 145 ALA N N -16.511 -12.040 1.821 1.00 . A A . 147 ALA N 1 1 6 17038 1 1 145 ALA O O -15.187 -15.141 1.009 1.00 . A A . 147 ALA O 1 1 6 17039 1 1 146 TYR C C -12.268 -13.644 0.741 1.00 . A A . 148 TYR C 1 1 6 17040 1 1 146 TYR CA C -13.305 -13.480 -0.392 1.00 . A A . 148 TYR CA 1 1 6 17041 1 1 146 TYR CB C -12.861 -12.378 -1.378 1.00 . A A . 148 TYR CB 1 1 6 17042 1 1 146 TYR CD1 C -14.170 -13.329 -3.365 1.00 . A A . 148 TYR CD1 1 1 6 17043 1 1 146 TYR CD2 C -13.737 -10.936 -3.262 1.00 . A A . 148 TYR CD2 1 1 6 17044 1 1 146 TYR CE1 C -14.819 -13.153 -4.600 1.00 . A A . 148 TYR CE1 1 1 6 17045 1 1 146 TYR CE2 C -14.374 -10.759 -4.505 1.00 . A A . 148 TYR CE2 1 1 6 17046 1 1 146 TYR CG C -13.634 -12.218 -2.682 1.00 . A A . 148 TYR CG 1 1 6 17047 1 1 146 TYR CZ C -14.934 -11.872 -5.170 1.00 . A A . 148 TYR CZ 1 1 6 17048 1 1 146 TYR H H -14.951 -12.210 -0.052 1.00 . A A . 148 TYR H 1 1 6 17049 1 1 146 TYR HA H -13.351 -14.433 -0.914 1.00 . A A . 148 TYR HA 1 1 6 17050 1 1 146 TYR HB2 H -12.895 -11.428 -0.846 1.00 . A A . 148 TYR HB2 1 1 6 17051 1 1 146 TYR HB3 H -11.822 -12.550 -1.651 1.00 . A A . 148 TYR HB3 1 1 6 17052 1 1 146 TYR HD1 H -14.078 -14.327 -2.962 1.00 . A A . 148 TYR HD1 1 1 6 17053 1 1 146 TYR HD2 H -13.313 -10.085 -2.750 1.00 . A A . 148 TYR HD2 1 1 6 17054 1 1 146 TYR HE1 H -15.219 -13.990 -5.150 1.00 . A A . 148 TYR HE1 1 1 6 17055 1 1 146 TYR HE2 H -14.434 -9.778 -4.954 1.00 . A A . 148 TYR HE2 1 1 6 17056 1 1 146 TYR HH H -15.426 -10.875 -6.778 1.00 . A A . 148 TYR HH 1 1 6 17057 1 1 146 TYR N N -14.646 -13.164 0.090 1.00 . A A . 148 TYR N 1 1 6 17058 1 1 146 TYR O O -11.078 -13.742 0.454 1.00 . A A . 148 TYR O 1 1 6 17059 1 1 146 TYR OH O -15.609 -11.732 -6.342 1.00 . A A . 148 TYR OH 1 1 6 17060 1 1 147 GLN C C -10.673 -12.859 3.299 1.00 . A A . 149 GLN C 1 1 6 17061 1 1 147 GLN CA C -11.848 -13.853 3.201 1.00 . A A . 149 GLN CA 1 1 6 17062 1 1 147 GLN CB C -11.404 -15.319 3.339 1.00 . A A . 149 GLN CB 1 1 6 17063 1 1 147 GLN CD C -12.094 -17.711 3.899 1.00 . A A . 149 GLN CD 1 1 6 17064 1 1 147 GLN CG C -12.563 -16.328 3.420 1.00 . A A . 149 GLN CG 1 1 6 17065 1 1 147 GLN H H -13.675 -13.613 2.189 1.00 . A A . 149 GLN H 1 1 6 17066 1 1 147 GLN HA H -12.492 -13.645 4.052 1.00 . A A . 149 GLN HA 1 1 6 17067 1 1 147 GLN HB2 H -10.766 -15.579 2.495 1.00 . A A . 149 GLN HB2 1 1 6 17068 1 1 147 GLN HB3 H -10.821 -15.402 4.256 1.00 . A A . 149 GLN HB3 1 1 6 17069 1 1 147 GLN HE21 H -14.002 -18.438 4.110 1.00 . A A . 149 GLN HE21 1 1 6 17070 1 1 147 GLN HE22 H -12.681 -19.520 4.518 1.00 . A A . 149 GLN HE22 1 1 6 17071 1 1 147 GLN HG2 H -13.309 -15.946 4.117 1.00 . A A . 149 GLN HG2 1 1 6 17072 1 1 147 GLN HG3 H -13.029 -16.416 2.436 1.00 . A A . 149 GLN HG3 1 1 6 17073 1 1 147 GLN N N -12.684 -13.673 2.013 1.00 . A A . 149 GLN N 1 1 6 17074 1 1 147 GLN NE2 N -13.011 -18.630 4.170 1.00 . A A . 149 GLN NE2 1 1 6 17075 1 1 147 GLN O O -9.587 -13.194 3.770 1.00 . A A . 149 GLN O 1 1 6 17076 1 1 147 GLN OE1 O -10.907 -17.984 4.045 1.00 . A A . 149 GLN OE1 1 1 6 17077 1 1 148 VAL C C -9.742 -10.042 4.330 1.00 . A A . 150 VAL C 1 1 6 17078 1 1 148 VAL CA C -9.847 -10.578 2.895 1.00 . A A . 150 VAL CA 1 1 6 17079 1 1 148 VAL CB C -10.197 -9.488 1.852 1.00 . A A . 150 VAL CB 1 1 6 17080 1 1 148 VAL CG1 C -9.117 -8.403 1.751 1.00 . A A . 150 VAL CG1 1 1 6 17081 1 1 148 VAL CG2 C -10.427 -10.066 0.442 1.00 . A A . 150 VAL CG2 1 1 6 17082 1 1 148 VAL H H -11.776 -11.375 2.477 1.00 . A A . 150 VAL H 1 1 6 17083 1 1 148 VAL HA H -8.888 -11.030 2.637 1.00 . A A . 150 VAL HA 1 1 6 17084 1 1 148 VAL HB H -11.125 -9.005 2.158 1.00 . A A . 150 VAL HB 1 1 6 17085 1 1 148 VAL HG11 H -8.991 -7.898 2.707 1.00 . A A . 150 VAL HG11 1 1 6 17086 1 1 148 VAL HG12 H -8.167 -8.851 1.470 1.00 . A A . 150 VAL HG12 1 1 6 17087 1 1 148 VAL HG13 H -9.391 -7.658 1.006 1.00 . A A . 150 VAL HG13 1 1 6 17088 1 1 148 VAL HG21 H -10.814 -9.298 -0.220 1.00 . A A . 150 VAL HG21 1 1 6 17089 1 1 148 VAL HG22 H -9.504 -10.457 0.028 1.00 . A A . 150 VAL HG22 1 1 6 17090 1 1 148 VAL HG23 H -11.147 -10.877 0.463 1.00 . A A . 150 VAL HG23 1 1 6 17091 1 1 148 VAL N N -10.870 -11.616 2.860 1.00 . A A . 150 VAL N 1 1 6 17092 1 1 148 VAL O O -10.439 -9.093 4.692 1.00 . A A . 150 VAL O 1 1 6 17093 1 1 149 THR C C -7.698 -9.007 6.672 1.00 . A A . 151 THR C 1 1 6 17094 1 1 149 THR CA C -8.690 -10.173 6.560 1.00 . A A . 151 THR CA 1 1 6 17095 1 1 149 THR CB C -8.235 -11.348 7.455 1.00 . A A . 151 THR CB 1 1 6 17096 1 1 149 THR CG2 C -9.271 -11.585 8.555 1.00 . A A . 151 THR CG2 1 1 6 17097 1 1 149 THR H H -8.494 -11.531 4.947 1.00 . A A . 151 THR H 1 1 6 17098 1 1 149 THR HA H -9.640 -9.801 6.940 1.00 . A A . 151 THR HA 1 1 6 17099 1 1 149 THR HB H -7.285 -11.103 7.928 1.00 . A A . 151 THR HB 1 1 6 17100 1 1 149 THR HG1 H -8.156 -13.301 7.318 1.00 . A A . 151 THR HG1 1 1 6 17101 1 1 149 THR HG21 H -8.920 -12.358 9.238 1.00 . A A . 151 THR HG21 1 1 6 17102 1 1 149 THR HG22 H -10.217 -11.885 8.113 1.00 . A A . 151 THR HG22 1 1 6 17103 1 1 149 THR HG23 H -9.412 -10.665 9.123 1.00 . A A . 151 THR HG23 1 1 6 17104 1 1 149 THR N N -8.903 -10.629 5.180 1.00 . A A . 151 THR N 1 1 6 17105 1 1 149 THR O O -7.629 -8.366 7.727 1.00 . A A . 151 THR O 1 1 6 17106 1 1 149 THR OG1 O -8.063 -12.539 6.706 1.00 . A A . 151 THR OG1 1 1 6 17107 1 1 150 GLY C C -5.435 -7.494 4.140 1.00 . A A . 152 GLY C 1 1 6 17108 1 1 150 GLY CA C -5.884 -7.726 5.578 1.00 . A A . 152 GLY CA 1 1 6 17109 1 1 150 GLY H H -7.167 -9.137 4.714 1.00 . A A . 152 GLY H 1 1 6 17110 1 1 150 GLY HA2 H -6.232 -6.786 6.003 1.00 . A A . 152 GLY HA2 1 1 6 17111 1 1 150 GLY HA3 H -5.046 -8.107 6.161 1.00 . A A . 152 GLY HA3 1 1 6 17112 1 1 150 GLY N N -6.964 -8.699 5.602 1.00 . A A . 152 GLY N 1 1 6 17113 1 1 150 GLY O O -6.083 -7.969 3.203 1.00 . A A . 152 GLY O 1 1 6 17114 1 1 151 VAL C C -2.211 -6.585 2.759 1.00 . A A . 153 VAL C 1 1 6 17115 1 1 151 VAL CA C -3.746 -6.456 2.658 1.00 . A A . 153 VAL CA 1 1 6 17116 1 1 151 VAL CB C -4.228 -5.072 2.167 1.00 . A A . 153 VAL CB 1 1 6 17117 1 1 151 VAL CG1 C -5.741 -5.050 1.901 1.00 . A A . 153 VAL CG1 1 1 6 17118 1 1 151 VAL CG2 C -3.891 -3.940 3.139 1.00 . A A . 153 VAL CG2 1 1 6 17119 1 1 151 VAL H H -3.805 -6.416 4.748 1.00 . A A . 153 VAL H 1 1 6 17120 1 1 151 VAL HA H -4.077 -7.179 1.919 1.00 . A A . 153 VAL HA 1 1 6 17121 1 1 151 VAL HB H -3.743 -4.851 1.220 1.00 . A A . 153 VAL HB 1 1 6 17122 1 1 151 VAL HG11 H -6.009 -5.865 1.230 1.00 . A A . 153 VAL HG11 1 1 6 17123 1 1 151 VAL HG12 H -6.300 -5.161 2.828 1.00 . A A . 153 VAL HG12 1 1 6 17124 1 1 151 VAL HG13 H -6.020 -4.109 1.426 1.00 . A A . 153 VAL HG13 1 1 6 17125 1 1 151 VAL HG21 H -2.824 -3.941 3.360 1.00 . A A . 153 VAL HG21 1 1 6 17126 1 1 151 VAL HG22 H -4.148 -3.004 2.659 1.00 . A A . 153 VAL HG22 1 1 6 17127 1 1 151 VAL HG23 H -4.452 -4.038 4.067 1.00 . A A . 153 VAL HG23 1 1 6 17128 1 1 151 VAL N N -4.339 -6.759 3.958 1.00 . A A . 153 VAL N 1 1 6 17129 1 1 151 VAL O O -1.679 -6.487 3.868 1.00 . A A . 153 VAL O 1 1 6 17130 1 1 152 PRO C C -2.854 -8.432 0.362 1.00 . A A . 154 PRO C 1 1 6 17131 1 1 152 PRO CA C -2.092 -7.103 0.351 1.00 . A A . 154 PRO CA 1 1 6 17132 1 1 152 PRO CB C -0.950 -7.131 -0.642 1.00 . A A . 154 PRO CB 1 1 6 17133 1 1 152 PRO CD C -0.039 -6.777 1.545 1.00 . A A . 154 PRO CD 1 1 6 17134 1 1 152 PRO CG C 0.318 -7.362 0.171 1.00 . A A . 154 PRO CG 1 1 6 17135 1 1 152 PRO HA H -2.772 -6.308 0.043 1.00 . A A . 154 PRO HA 1 1 6 17136 1 1 152 PRO HB2 H -1.127 -7.916 -1.369 1.00 . A A . 154 PRO HB2 1 1 6 17137 1 1 152 PRO HB3 H -0.915 -6.162 -1.117 1.00 . A A . 154 PRO HB3 1 1 6 17138 1 1 152 PRO HD2 H 0.408 -7.371 2.341 1.00 . A A . 154 PRO HD2 1 1 6 17139 1 1 152 PRO HD3 H 0.312 -5.748 1.610 1.00 . A A . 154 PRO HD3 1 1 6 17140 1 1 152 PRO HG2 H 0.496 -8.427 0.245 1.00 . A A . 154 PRO HG2 1 1 6 17141 1 1 152 PRO HG3 H 1.194 -6.898 -0.289 1.00 . A A . 154 PRO HG3 1 1 6 17142 1 1 152 PRO N N -1.496 -6.786 1.636 1.00 . A A . 154 PRO N 1 1 6 17143 1 1 152 PRO O O -2.581 -9.334 1.161 1.00 . A A . 154 PRO O 1 1 6 17144 1 1 153 THR C C -4.858 -9.599 -2.377 1.00 . A A . 155 THR C 1 1 6 17145 1 1 153 THR CA C -4.605 -9.670 -0.871 1.00 . A A . 155 THR CA 1 1 6 17146 1 1 153 THR CB C -5.924 -9.706 -0.088 1.00 . A A . 155 THR CB 1 1 6 17147 1 1 153 THR CG2 C -6.726 -10.947 -0.463 1.00 . A A . 155 THR CG2 1 1 6 17148 1 1 153 THR H H -4.004 -7.691 -1.121 1.00 . A A . 155 THR H 1 1 6 17149 1 1 153 THR HA H -4.019 -10.562 -0.637 1.00 . A A . 155 THR HA 1 1 6 17150 1 1 153 THR HB H -6.507 -8.805 -0.291 1.00 . A A . 155 THR HB 1 1 6 17151 1 1 153 THR HG1 H -5.848 -8.927 1.708 1.00 . A A . 155 THR HG1 1 1 6 17152 1 1 153 THR HG21 H -6.063 -11.810 -0.489 1.00 . A A . 155 THR HG21 1 1 6 17153 1 1 153 THR HG22 H -7.185 -10.814 -1.443 1.00 . A A . 155 THR HG22 1 1 6 17154 1 1 153 THR HG23 H -7.500 -11.117 0.280 1.00 . A A . 155 THR HG23 1 1 6 17155 1 1 153 THR N N -3.849 -8.494 -0.514 1.00 . A A . 155 THR N 1 1 6 17156 1 1 153 THR O O -5.377 -8.596 -2.884 1.00 . A A . 155 THR O 1 1 6 17157 1 1 153 THR OG1 O -5.699 -9.802 1.301 1.00 . A A . 155 THR OG1 1 1 6 17158 1 1 154 MET C C -5.960 -12.183 -4.244 1.00 . A A . 156 MET C 1 1 6 17159 1 1 154 MET CA C -5.008 -11.000 -4.400 1.00 . A A . 156 MET CA 1 1 6 17160 1 1 154 MET CB C -3.854 -11.396 -5.325 1.00 . A A . 156 MET CB 1 1 6 17161 1 1 154 MET CE C -3.148 -10.611 -8.419 1.00 . A A . 156 MET CE 1 1 6 17162 1 1 154 MET CG C -2.938 -10.227 -5.682 1.00 . A A . 156 MET CG 1 1 6 17163 1 1 154 MET H H -4.053 -11.457 -2.622 1.00 . A A . 156 MET H 1 1 6 17164 1 1 154 MET HA H -5.540 -10.153 -4.830 1.00 . A A . 156 MET HA 1 1 6 17165 1 1 154 MET HB2 H -3.258 -12.176 -4.858 1.00 . A A . 156 MET HB2 1 1 6 17166 1 1 154 MET HB3 H -4.277 -11.806 -6.237 1.00 . A A . 156 MET HB3 1 1 6 17167 1 1 154 MET HE1 H -3.193 -10.185 -9.415 1.00 . A A . 156 MET HE1 1 1 6 17168 1 1 154 MET HE2 H -2.170 -11.074 -8.278 1.00 . A A . 156 MET HE2 1 1 6 17169 1 1 154 MET HE3 H -3.935 -11.357 -8.331 1.00 . A A . 156 MET HE3 1 1 6 17170 1 1 154 MET HG2 H -2.917 -9.531 -4.845 1.00 . A A . 156 MET HG2 1 1 6 17171 1 1 154 MET HG3 H -1.935 -10.623 -5.831 1.00 . A A . 156 MET HG3 1 1 6 17172 1 1 154 MET N N -4.502 -10.668 -3.081 1.00 . A A . 156 MET N 1 1 6 17173 1 1 154 MET O O -5.904 -12.928 -3.257 1.00 . A A . 156 MET O 1 1 6 17174 1 1 154 MET SD S -3.397 -9.317 -7.178 1.00 . A A . 156 MET SD 1 1 6 17175 1 1 155 VAL C C -7.856 -13.943 -6.728 1.00 . A A . 157 VAL C 1 1 6 17176 1 1 155 VAL CA C -7.778 -13.483 -5.278 1.00 . A A . 157 VAL CA 1 1 6 17177 1 1 155 VAL CB C -9.163 -13.035 -4.742 1.00 . A A . 157 VAL CB 1 1 6 17178 1 1 155 VAL CG1 C -10.090 -14.225 -4.455 1.00 . A A . 157 VAL CG1 1 1 6 17179 1 1 155 VAL CG2 C -9.100 -12.230 -3.433 1.00 . A A . 157 VAL CG2 1 1 6 17180 1 1 155 VAL H H -6.821 -11.746 -6.027 1.00 . A A . 157 VAL H 1 1 6 17181 1 1 155 VAL HA H -7.400 -14.311 -4.680 1.00 . A A . 157 VAL HA 1 1 6 17182 1 1 155 VAL HB H -9.638 -12.407 -5.493 1.00 . A A . 157 VAL HB 1 1 6 17183 1 1 155 VAL HG11 H -10.225 -14.823 -5.354 1.00 . A A . 157 VAL HG11 1 1 6 17184 1 1 155 VAL HG12 H -9.659 -14.848 -3.670 1.00 . A A . 157 VAL HG12 1 1 6 17185 1 1 155 VAL HG13 H -11.066 -13.864 -4.133 1.00 . A A . 157 VAL HG13 1 1 6 17186 1 1 155 VAL HG21 H -8.617 -12.834 -2.665 1.00 . A A . 157 VAL HG21 1 1 6 17187 1 1 155 VAL HG22 H -8.543 -11.307 -3.582 1.00 . A A . 157 VAL HG22 1 1 6 17188 1 1 155 VAL HG23 H -10.107 -11.970 -3.113 1.00 . A A . 157 VAL HG23 1 1 6 17189 1 1 155 VAL N N -6.824 -12.383 -5.232 1.00 . A A . 157 VAL N 1 1 6 17190 1 1 155 VAL O O -7.724 -13.123 -7.641 1.00 . A A . 157 VAL O 1 1 6 17191 1 1 156 VAL C C -9.798 -16.484 -8.045 1.00 . A A . 158 VAL C 1 1 6 17192 1 1 156 VAL CA C -8.438 -15.817 -8.220 1.00 . A A . 158 VAL CA 1 1 6 17193 1 1 156 VAL CB C -7.354 -16.822 -8.659 1.00 . A A . 158 VAL CB 1 1 6 17194 1 1 156 VAL CG1 C -7.672 -17.449 -10.016 1.00 . A A . 158 VAL CG1 1 1 6 17195 1 1 156 VAL CG2 C -5.969 -16.178 -8.763 1.00 . A A . 158 VAL CG2 1 1 6 17196 1 1 156 VAL H H -8.203 -15.837 -6.120 1.00 . A A . 158 VAL H 1 1 6 17197 1 1 156 VAL HA H -8.517 -15.027 -8.971 1.00 . A A . 158 VAL HA 1 1 6 17198 1 1 156 VAL HB H -7.297 -17.614 -7.912 1.00 . A A . 158 VAL HB 1 1 6 17199 1 1 156 VAL HG11 H -8.630 -17.962 -9.980 1.00 . A A . 158 VAL HG11 1 1 6 17200 1 1 156 VAL HG12 H -7.689 -16.675 -10.780 1.00 . A A . 158 VAL HG12 1 1 6 17201 1 1 156 VAL HG13 H -6.906 -18.182 -10.263 1.00 . A A . 158 VAL HG13 1 1 6 17202 1 1 156 VAL HG21 H -5.337 -16.702 -9.478 1.00 . A A . 158 VAL HG21 1 1 6 17203 1 1 156 VAL HG22 H -6.050 -15.137 -9.078 1.00 . A A . 158 VAL HG22 1 1 6 17204 1 1 156 VAL HG23 H -5.492 -16.254 -7.791 1.00 . A A . 158 VAL HG23 1 1 6 17205 1 1 156 VAL N N -8.100 -15.235 -6.932 1.00 . A A . 158 VAL N 1 1 6 17206 1 1 156 VAL O O -9.961 -17.328 -7.156 1.00 . A A . 158 VAL O 1 1 6 17207 1 1 157 ASN C C -12.921 -16.792 -7.798 1.00 . A A . 159 ASN C 1 1 6 17208 1 1 157 ASN CA C -12.079 -16.730 -9.070 1.00 . A A . 159 ASN CA 1 1 6 17209 1 1 157 ASN CB C -11.932 -18.116 -9.743 1.00 . A A . 159 ASN CB 1 1 6 17210 1 1 157 ASN CG C -12.066 -18.012 -11.242 1.00 . A A . 159 ASN CG 1 1 6 17211 1 1 157 ASN H H -10.557 -15.355 -9.540 1.00 . A A . 159 ASN H 1 1 6 17212 1 1 157 ASN HA H -12.640 -16.064 -9.736 1.00 . A A . 159 ASN HA 1 1 6 17213 1 1 157 ASN HB2 H -10.983 -18.583 -9.485 1.00 . A A . 159 ASN HB2 1 1 6 17214 1 1 157 ASN HB3 H -12.717 -18.789 -9.406 1.00 . A A . 159 ASN HB3 1 1 6 17215 1 1 157 ASN HD21 H -12.842 -19.870 -11.346 1.00 . A A . 159 ASN HD21 1 1 6 17216 1 1 157 ASN HD22 H -13.037 -18.768 -12.728 1.00 . A A . 159 ASN HD22 1 1 6 17217 1 1 157 ASN N N -10.753 -16.124 -8.907 1.00 . A A . 159 ASN N 1 1 6 17218 1 1 157 ASN ND2 N -12.547 -19.058 -11.886 1.00 . A A . 159 ASN ND2 1 1 6 17219 1 1 157 ASN O O -13.871 -17.566 -7.720 1.00 . A A . 159 ASN O 1 1 6 17220 1 1 157 ASN OD1 O -11.763 -16.976 -11.822 1.00 . A A . 159 ASN OD1 1 1 6 17221 1 1 158 GLY C C -12.903 -17.516 -4.841 1.00 . A A . 160 GLY C 1 1 6 17222 1 1 158 GLY CA C -13.134 -16.133 -5.452 1.00 . A A . 160 GLY CA 1 1 6 17223 1 1 158 GLY H H -11.901 -15.281 -7.009 1.00 . A A . 160 GLY H 1 1 6 17224 1 1 158 GLY HA2 H -12.695 -15.380 -4.802 1.00 . A A . 160 GLY HA2 1 1 6 17225 1 1 158 GLY HA3 H -14.210 -15.964 -5.504 1.00 . A A . 160 GLY HA3 1 1 6 17226 1 1 158 GLY N N -12.575 -16.007 -6.786 1.00 . A A . 160 GLY N 1 1 6 17227 1 1 158 GLY O O -13.761 -17.961 -4.086 1.00 . A A . 160 GLY O 1 1 6 17228 1 1 159 LYS C C -10.134 -19.645 -4.026 1.00 . A A . 161 LYS C 1 1 6 17229 1 1 159 LYS CA C -11.503 -19.566 -4.681 1.00 . A A . 161 LYS CA 1 1 6 17230 1 1 159 LYS CB C -11.587 -20.605 -5.816 1.00 . A A . 161 LYS CB 1 1 6 17231 1 1 159 LYS CD C -13.276 -21.710 -7.435 1.00 . A A . 161 LYS CD 1 1 6 17232 1 1 159 LYS CE C -14.357 -22.544 -6.740 1.00 . A A . 161 LYS CE 1 1 6 17233 1 1 159 LYS CG C -12.875 -20.473 -6.627 1.00 . A A . 161 LYS CG 1 1 6 17234 1 1 159 LYS H H -11.166 -17.780 -5.828 1.00 . A A . 161 LYS H 1 1 6 17235 1 1 159 LYS HA H -12.234 -19.837 -3.919 1.00 . A A . 161 LYS HA 1 1 6 17236 1 1 159 LYS HB2 H -10.742 -20.485 -6.498 1.00 . A A . 161 LYS HB2 1 1 6 17237 1 1 159 LYS HB3 H -11.524 -21.600 -5.382 1.00 . A A . 161 LYS HB3 1 1 6 17238 1 1 159 LYS HD2 H -13.701 -21.358 -8.377 1.00 . A A . 161 LYS HD2 1 1 6 17239 1 1 159 LYS HD3 H -12.404 -22.319 -7.675 1.00 . A A . 161 LYS HD3 1 1 6 17240 1 1 159 LYS HE2 H -15.081 -21.874 -6.273 1.00 . A A . 161 LYS HE2 1 1 6 17241 1 1 159 LYS HE3 H -14.880 -23.112 -7.510 1.00 . A A . 161 LYS HE3 1 1 6 17242 1 1 159 LYS HG2 H -13.694 -20.181 -5.973 1.00 . A A . 161 LYS HG2 1 1 6 17243 1 1 159 LYS HG3 H -12.702 -19.672 -7.336 1.00 . A A . 161 LYS HG3 1 1 6 17244 1 1 159 LYS HZ1 H -13.337 -23.021 -4.971 1.00 . A A . 161 LYS HZ1 1 1 6 17245 1 1 159 LYS HZ2 H -13.108 -24.097 -6.164 1.00 . A A . 161 LYS HZ2 1 1 6 17246 1 1 159 LYS HZ3 H -14.519 -24.086 -5.350 1.00 . A A . 161 LYS HZ3 1 1 6 17247 1 1 159 LYS N N -11.800 -18.208 -5.163 1.00 . A A . 161 LYS N 1 1 6 17248 1 1 159 LYS NZ N -13.804 -23.488 -5.746 1.00 . A A . 161 LYS NZ 1 1 6 17249 1 1 159 LYS O O -9.988 -20.269 -2.979 1.00 . A A . 161 LYS O 1 1 6 17250 1 1 160 TYR C C -7.488 -17.586 -3.645 1.00 . A A . 162 TYR C 1 1 6 17251 1 1 160 TYR CA C -7.772 -19.003 -4.085 1.00 . A A . 162 TYR CA 1 1 6 17252 1 1 160 TYR CB C -6.761 -19.416 -5.152 1.00 . A A . 162 TYR CB 1 1 6 17253 1 1 160 TYR CD1 C -6.524 -21.895 -4.776 1.00 . A A . 162 TYR CD1 1 1 6 17254 1 1 160 TYR CD2 C -7.554 -21.110 -6.846 1.00 . A A . 162 TYR CD2 1 1 6 17255 1 1 160 TYR CE1 C -6.703 -23.228 -5.181 1.00 . A A . 162 TYR CE1 1 1 6 17256 1 1 160 TYR CE2 C -7.732 -22.438 -7.259 1.00 . A A . 162 TYR CE2 1 1 6 17257 1 1 160 TYR CG C -6.943 -20.841 -5.609 1.00 . A A . 162 TYR CG 1 1 6 17258 1 1 160 TYR CZ C -7.310 -23.498 -6.429 1.00 . A A . 162 TYR CZ 1 1 6 17259 1 1 160 TYR H H -9.320 -18.401 -5.404 1.00 . A A . 162 TYR H 1 1 6 17260 1 1 160 TYR HA H -7.682 -19.692 -3.235 1.00 . A A . 162 TYR HA 1 1 6 17261 1 1 160 TYR HB2 H -6.846 -18.742 -6.005 1.00 . A A . 162 TYR HB2 1 1 6 17262 1 1 160 TYR HB3 H -5.756 -19.310 -4.742 1.00 . A A . 162 TYR HB3 1 1 6 17263 1 1 160 TYR HD1 H -6.074 -21.682 -3.817 1.00 . A A . 162 TYR HD1 1 1 6 17264 1 1 160 TYR HD2 H -7.882 -20.303 -7.488 1.00 . A A . 162 TYR HD2 1 1 6 17265 1 1 160 TYR HE1 H -6.390 -24.025 -4.516 1.00 . A A . 162 TYR HE1 1 1 6 17266 1 1 160 TYR HE2 H -8.194 -22.638 -8.213 1.00 . A A . 162 TYR HE2 1 1 6 17267 1 1 160 TYR HH H -8.136 -24.796 -7.563 1.00 . A A . 162 TYR HH 1 1 6 17268 1 1 160 TYR N N -9.126 -19.017 -4.624 1.00 . A A . 162 TYR N 1 1 6 17269 1 1 160 TYR O O -7.945 -16.639 -4.290 1.00 . A A . 162 TYR O 1 1 6 17270 1 1 160 TYR OH O -7.492 -24.776 -6.848 1.00 . A A . 162 TYR OH 1 1 6 17271 1 1 161 ARG C C -4.710 -16.298 -2.036 1.00 . A A . 163 ARG C 1 1 6 17272 1 1 161 ARG CA C -6.220 -16.184 -2.069 1.00 . A A . 163 ARG CA 1 1 6 17273 1 1 161 ARG CB C -6.846 -15.949 -0.689 1.00 . A A . 163 ARG CB 1 1 6 17274 1 1 161 ARG CD C -7.818 -14.195 0.849 1.00 . A A . 163 ARG CD 1 1 6 17275 1 1 161 ARG CG C -6.848 -14.468 -0.308 1.00 . A A . 163 ARG CG 1 1 6 17276 1 1 161 ARG CZ C -6.445 -14.261 2.947 1.00 . A A . 163 ARG CZ 1 1 6 17277 1 1 161 ARG H H -6.258 -18.270 -2.185 1.00 . A A . 163 ARG H 1 1 6 17278 1 1 161 ARG HA H -6.515 -15.381 -2.747 1.00 . A A . 163 ARG HA 1 1 6 17279 1 1 161 ARG HB2 H -7.881 -16.272 -0.731 1.00 . A A . 163 ARG HB2 1 1 6 17280 1 1 161 ARG HB3 H -6.330 -16.539 0.071 1.00 . A A . 163 ARG HB3 1 1 6 17281 1 1 161 ARG HD2 H -7.958 -13.123 0.971 1.00 . A A . 163 ARG HD2 1 1 6 17282 1 1 161 ARG HD3 H -8.788 -14.629 0.604 1.00 . A A . 163 ARG HD3 1 1 6 17283 1 1 161 ARG HE H -7.949 -15.512 2.497 1.00 . A A . 163 ARG HE 1 1 6 17284 1 1 161 ARG HG2 H -5.836 -14.149 -0.058 1.00 . A A . 163 ARG HG2 1 1 6 17285 1 1 161 ARG HG3 H -7.196 -13.889 -1.160 1.00 . A A . 163 ARG HG3 1 1 6 17286 1 1 161 ARG HH11 H -5.666 -12.938 1.623 1.00 . A A . 163 ARG HH11 1 1 6 17287 1 1 161 ARG HH12 H -4.868 -12.931 3.144 1.00 . A A . 163 ARG HH12 1 1 6 17288 1 1 161 ARG HH21 H -6.991 -15.529 4.407 1.00 . A A . 163 ARG HH21 1 1 6 17289 1 1 161 ARG HH22 H -5.762 -14.362 4.873 1.00 . A A . 163 ARG HH22 1 1 6 17290 1 1 161 ARG N N -6.694 -17.446 -2.593 1.00 . A A . 163 ARG N 1 1 6 17291 1 1 161 ARG NE N -7.373 -14.758 2.126 1.00 . A A . 163 ARG NE 1 1 6 17292 1 1 161 ARG NH1 N -5.644 -13.266 2.573 1.00 . A A . 163 ARG NH1 1 1 6 17293 1 1 161 ARG NH2 N -6.351 -14.780 4.160 1.00 . A A . 163 ARG NH2 1 1 6 17294 1 1 161 ARG O O -4.168 -17.360 -1.731 1.00 . A A . 163 ARG O 1 1 6 17295 1 1 162 PHE C C -2.111 -13.828 -2.409 1.00 . A A . 164 PHE C 1 1 6 17296 1 1 162 PHE CA C -2.565 -15.266 -2.515 1.00 . A A . 164 PHE CA 1 1 6 17297 1 1 162 PHE CB C -2.043 -15.930 -3.800 1.00 . A A . 164 PHE CB 1 1 6 17298 1 1 162 PHE CD1 C -3.695 -15.131 -5.590 1.00 . A A . 164 PHE CD1 1 1 6 17299 1 1 162 PHE CD2 C -1.326 -14.639 -5.848 1.00 . A A . 164 PHE CD2 1 1 6 17300 1 1 162 PHE CE1 C -3.963 -14.423 -6.773 1.00 . A A . 164 PHE CE1 1 1 6 17301 1 1 162 PHE CE2 C -1.599 -13.989 -7.061 1.00 . A A . 164 PHE CE2 1 1 6 17302 1 1 162 PHE CG C -2.370 -15.217 -5.103 1.00 . A A . 164 PHE CG 1 1 6 17303 1 1 162 PHE CZ C -2.914 -13.891 -7.532 1.00 . A A . 164 PHE CZ 1 1 6 17304 1 1 162 PHE H H -4.473 -14.387 -2.706 1.00 . A A . 164 PHE H 1 1 6 17305 1 1 162 PHE HA H -2.186 -15.815 -1.650 1.00 . A A . 164 PHE HA 1 1 6 17306 1 1 162 PHE HB2 H -0.956 -16.020 -3.694 1.00 . A A . 164 PHE HB2 1 1 6 17307 1 1 162 PHE HB3 H -2.443 -16.937 -3.866 1.00 . A A . 164 PHE HB3 1 1 6 17308 1 1 162 PHE HD1 H -4.529 -15.600 -5.089 1.00 . A A . 164 PHE HD1 1 1 6 17309 1 1 162 PHE HD2 H -0.305 -14.708 -5.505 1.00 . A A . 164 PHE HD2 1 1 6 17310 1 1 162 PHE HE1 H -4.977 -14.285 -7.111 1.00 . A A . 164 PHE HE1 1 1 6 17311 1 1 162 PHE HE2 H -0.800 -13.560 -7.640 1.00 . A A . 164 PHE HE2 1 1 6 17312 1 1 162 PHE HZ H -3.115 -13.404 -8.475 1.00 . A A . 164 PHE HZ 1 1 6 17313 1 1 162 PHE N N -4.016 -15.265 -2.469 1.00 . A A . 164 PHE N 1 1 6 17314 1 1 162 PHE O O -2.942 -12.922 -2.487 1.00 . A A . 164 PHE O 1 1 6 17315 1 1 163 ASP C C 1.278 -12.442 -1.831 1.00 . A A . 165 ASP C 1 1 6 17316 1 1 163 ASP CA C -0.212 -12.287 -2.111 1.00 . A A . 165 ASP CA 1 1 6 17317 1 1 163 ASP CB C -0.864 -11.401 -1.013 1.00 . A A . 165 ASP CB 1 1 6 17318 1 1 163 ASP CG C -0.629 -11.920 0.399 1.00 . A A . 165 ASP CG 1 1 6 17319 1 1 163 ASP H H -0.166 -14.411 -2.295 1.00 . A A . 165 ASP H 1 1 6 17320 1 1 163 ASP HA H -0.321 -11.774 -3.066 1.00 . A A . 165 ASP HA 1 1 6 17321 1 1 163 ASP HB2 H -0.437 -10.401 -1.076 1.00 . A A . 165 ASP HB2 1 1 6 17322 1 1 163 ASP HB3 H -1.928 -11.251 -1.174 1.00 . A A . 165 ASP HB3 1 1 6 17323 1 1 163 ASP N N -0.809 -13.617 -2.255 1.00 . A A . 165 ASP N 1 1 6 17324 1 1 163 ASP O O 1.786 -13.555 -1.684 1.00 . A A . 165 ASP O 1 1 6 17325 1 1 163 ASP OD1 O 0.387 -11.520 1.011 1.00 . A A . 165 ASP OD1 1 1 6 17326 1 1 163 ASP OD2 O -1.458 -12.711 0.906 1.00 . A A . 165 ASP OD2 1 1 6 17327 1 1 164 ILE C C 3.924 -11.847 -0.392 1.00 . A A . 166 ILE C 1 1 6 17328 1 1 164 ILE CA C 3.396 -11.117 -1.634 1.00 . A A . 166 ILE CA 1 1 6 17329 1 1 164 ILE CB C 3.693 -9.591 -1.604 1.00 . A A . 166 ILE CB 1 1 6 17330 1 1 164 ILE CD1 C 3.239 -7.312 -2.671 1.00 . A A . 166 ILE CD1 1 1 6 17331 1 1 164 ILE CG1 C 3.004 -8.821 -2.758 1.00 . A A . 166 ILE CG1 1 1 6 17332 1 1 164 ILE CG2 C 5.207 -9.318 -1.669 1.00 . A A . 166 ILE CG2 1 1 6 17333 1 1 164 ILE H H 1.411 -10.461 -1.779 1.00 . A A . 166 ILE H 1 1 6 17334 1 1 164 ILE HA H 3.875 -11.553 -2.510 1.00 . A A . 166 ILE HA 1 1 6 17335 1 1 164 ILE HB H 3.289 -9.174 -0.677 1.00 . A A . 166 ILE HB 1 1 6 17336 1 1 164 ILE HD11 H 2.514 -6.804 -3.303 1.00 . A A . 166 ILE HD11 1 1 6 17337 1 1 164 ILE HD12 H 3.112 -6.969 -1.646 1.00 . A A . 166 ILE HD12 1 1 6 17338 1 1 164 ILE HD13 H 4.251 -7.082 -3.007 1.00 . A A . 166 ILE HD13 1 1 6 17339 1 1 164 ILE HG12 H 3.356 -9.191 -3.722 1.00 . A A . 166 ILE HG12 1 1 6 17340 1 1 164 ILE HG13 H 1.927 -8.970 -2.717 1.00 . A A . 166 ILE HG13 1 1 6 17341 1 1 164 ILE HG21 H 5.412 -8.275 -1.436 1.00 . A A . 166 ILE HG21 1 1 6 17342 1 1 164 ILE HG22 H 5.743 -9.922 -0.938 1.00 . A A . 166 ILE HG22 1 1 6 17343 1 1 164 ILE HG23 H 5.573 -9.534 -2.671 1.00 . A A . 166 ILE HG23 1 1 6 17344 1 1 164 ILE N N 1.958 -11.302 -1.754 1.00 . A A . 166 ILE N 1 1 6 17345 1 1 164 ILE O O 5.020 -12.413 -0.432 1.00 . A A . 166 ILE O 1 1 6 17346 1 1 165 GLY C C 3.225 -13.982 2.023 1.00 . A A . 167 GLY C 1 1 6 17347 1 1 165 GLY CA C 3.523 -12.488 1.954 1.00 . A A . 167 GLY CA 1 1 6 17348 1 1 165 GLY H H 2.217 -11.469 0.660 1.00 . A A . 167 GLY H 1 1 6 17349 1 1 165 GLY HA2 H 4.589 -12.334 2.117 1.00 . A A . 167 GLY HA2 1 1 6 17350 1 1 165 GLY HA3 H 2.978 -11.987 2.753 1.00 . A A . 167 GLY HA3 1 1 6 17351 1 1 165 GLY N N 3.145 -11.886 0.690 1.00 . A A . 167 GLY N 1 1 6 17352 1 1 165 GLY O O 3.570 -14.588 3.042 1.00 . A A . 167 GLY O 1 1 6 17353 1 1 166 SER C C 3.440 -16.488 -0.246 1.00 . A A . 168 SER C 1 1 6 17354 1 1 166 SER CA C 2.479 -16.018 0.846 1.00 . A A . 168 SER CA 1 1 6 17355 1 1 166 SER CB C 1.024 -16.399 0.540 1.00 . A A . 168 SER CB 1 1 6 17356 1 1 166 SER H H 2.274 -14.008 0.205 1.00 . A A . 168 SER H 1 1 6 17357 1 1 166 SER HA H 2.768 -16.508 1.777 1.00 . A A . 168 SER HA 1 1 6 17358 1 1 166 SER HB2 H 0.741 -16.025 -0.445 1.00 . A A . 168 SER HB2 1 1 6 17359 1 1 166 SER HB3 H 0.935 -17.487 0.540 1.00 . A A . 168 SER HB3 1 1 6 17360 1 1 166 SER HG H 0.500 -16.086 2.383 1.00 . A A . 168 SER HG 1 1 6 17361 1 1 166 SER N N 2.601 -14.570 0.991 1.00 . A A . 168 SER N 1 1 6 17362 1 1 166 SER O O 4.294 -17.334 0.010 1.00 . A A . 168 SER O 1 1 6 17363 1 1 166 SER OG O 0.151 -15.850 1.516 1.00 . A A . 168 SER OG 1 1 6 17364 1 1 167 ALA C C 5.639 -15.977 -2.363 1.00 . A A . 169 ALA C 1 1 6 17365 1 1 167 ALA CA C 4.146 -16.217 -2.607 1.00 . A A . 169 ALA CA 1 1 6 17366 1 1 167 ALA CB C 3.656 -15.359 -3.776 1.00 . A A . 169 ALA CB 1 1 6 17367 1 1 167 ALA H H 2.616 -15.203 -1.587 1.00 . A A . 169 ALA H 1 1 6 17368 1 1 167 ALA HA H 3.999 -17.267 -2.865 1.00 . A A . 169 ALA HA 1 1 6 17369 1 1 167 ALA HB1 H 2.595 -15.537 -3.950 1.00 . A A . 169 ALA HB1 1 1 6 17370 1 1 167 ALA HB2 H 3.823 -14.301 -3.567 1.00 . A A . 169 ALA HB2 1 1 6 17371 1 1 167 ALA HB3 H 4.207 -15.637 -4.669 1.00 . A A . 169 ALA HB3 1 1 6 17372 1 1 167 ALA N N 3.336 -15.899 -1.442 1.00 . A A . 169 ALA N 1 1 6 17373 1 1 167 ALA O O 6.465 -16.640 -2.981 1.00 . A A . 169 ALA O 1 1 6 17374 1 1 168 GLY C C 8.003 -13.590 -1.834 1.00 . A A . 170 GLY C 1 1 6 17375 1 1 168 GLY CA C 7.364 -14.761 -1.090 1.00 . A A . 170 GLY CA 1 1 6 17376 1 1 168 GLY H H 5.252 -14.503 -1.033 1.00 . A A . 170 GLY H 1 1 6 17377 1 1 168 GLY HA2 H 7.384 -14.543 -0.022 1.00 . A A . 170 GLY HA2 1 1 6 17378 1 1 168 GLY HA3 H 7.972 -15.651 -1.260 1.00 . A A . 170 GLY HA3 1 1 6 17379 1 1 168 GLY N N 5.986 -15.028 -1.489 1.00 . A A . 170 GLY N 1 1 6 17380 1 1 168 GLY O O 9.208 -13.384 -1.703 1.00 . A A . 170 GLY O 1 1 6 17381 1 1 169 GLY C C 6.821 -11.198 -4.438 1.00 . A A . 171 GLY C 1 1 6 17382 1 1 169 GLY CA C 7.761 -11.649 -3.322 1.00 . A A . 171 GLY CA 1 1 6 17383 1 1 169 GLY H H 6.255 -12.993 -2.701 1.00 . A A . 171 GLY H 1 1 6 17384 1 1 169 GLY HA2 H 7.872 -10.841 -2.601 1.00 . A A . 171 GLY HA2 1 1 6 17385 1 1 169 GLY HA3 H 8.736 -11.880 -3.752 1.00 . A A . 171 GLY HA3 1 1 6 17386 1 1 169 GLY N N 7.247 -12.818 -2.622 1.00 . A A . 171 GLY N 1 1 6 17387 1 1 169 GLY O O 5.847 -11.889 -4.744 1.00 . A A . 171 GLY O 1 1 6 17388 1 1 170 PRO C C 6.197 -10.309 -7.339 1.00 . A A . 172 PRO C 1 1 6 17389 1 1 170 PRO CA C 6.179 -9.474 -6.056 1.00 . A A . 172 PRO CA 1 1 6 17390 1 1 170 PRO CB C 6.656 -8.034 -6.272 1.00 . A A . 172 PRO CB 1 1 6 17391 1 1 170 PRO CD C 8.186 -9.130 -4.785 1.00 . A A . 172 PRO CD 1 1 6 17392 1 1 170 PRO CG C 8.131 -8.074 -5.888 1.00 . A A . 172 PRO CG 1 1 6 17393 1 1 170 PRO HA H 5.157 -9.455 -5.670 1.00 . A A . 172 PRO HA 1 1 6 17394 1 1 170 PRO HB2 H 6.530 -7.708 -7.303 1.00 . A A . 172 PRO HB2 1 1 6 17395 1 1 170 PRO HB3 H 6.115 -7.372 -5.598 1.00 . A A . 172 PRO HB3 1 1 6 17396 1 1 170 PRO HD2 H 9.140 -9.658 -4.816 1.00 . A A . 172 PRO HD2 1 1 6 17397 1 1 170 PRO HD3 H 8.046 -8.658 -3.811 1.00 . A A . 172 PRO HD3 1 1 6 17398 1 1 170 PRO HG2 H 8.701 -8.408 -6.751 1.00 . A A . 172 PRO HG2 1 1 6 17399 1 1 170 PRO HG3 H 8.496 -7.106 -5.547 1.00 . A A . 172 PRO HG3 1 1 6 17400 1 1 170 PRO N N 7.076 -10.032 -5.054 1.00 . A A . 172 PRO N 1 1 6 17401 1 1 170 PRO O O 5.140 -10.604 -7.883 1.00 . A A . 172 PRO O 1 1 6 17402 1 1 171 GLU C C 6.848 -12.916 -8.776 1.00 . A A . 173 GLU C 1 1 6 17403 1 1 171 GLU CA C 7.441 -11.526 -9.045 1.00 . A A . 173 GLU CA 1 1 6 17404 1 1 171 GLU CB C 8.897 -11.616 -9.540 1.00 . A A . 173 GLU CB 1 1 6 17405 1 1 171 GLU CD C 9.930 -12.643 -11.656 1.00 . A A . 173 GLU CD 1 1 6 17406 1 1 171 GLU CG C 9.005 -11.571 -11.075 1.00 . A A . 173 GLU CG 1 1 6 17407 1 1 171 GLU H H 8.230 -10.548 -7.324 1.00 . A A . 173 GLU H 1 1 6 17408 1 1 171 GLU HA H 6.832 -11.034 -9.806 1.00 . A A . 173 GLU HA 1 1 6 17409 1 1 171 GLU HB2 H 9.471 -10.777 -9.139 1.00 . A A . 173 GLU HB2 1 1 6 17410 1 1 171 GLU HB3 H 9.344 -12.533 -9.157 1.00 . A A . 173 GLU HB3 1 1 6 17411 1 1 171 GLU HG2 H 8.019 -11.680 -11.529 1.00 . A A . 173 GLU HG2 1 1 6 17412 1 1 171 GLU HG3 H 9.392 -10.593 -11.360 1.00 . A A . 173 GLU HG3 1 1 6 17413 1 1 171 GLU N N 7.372 -10.722 -7.825 1.00 . A A . 173 GLU N 1 1 6 17414 1 1 171 GLU O O 6.164 -13.484 -9.624 1.00 . A A . 173 GLU O 1 1 6 17415 1 1 171 GLU OE1 O 11.090 -12.769 -11.197 1.00 . A A . 173 GLU OE1 1 1 6 17416 1 1 171 GLU OE2 O 9.508 -13.361 -12.595 1.00 . A A . 173 GLU OE2 1 1 6 17417 1 1 172 GLU C C 4.946 -14.619 -7.126 1.00 . A A . 174 GLU C 1 1 6 17418 1 1 172 GLU CA C 6.474 -14.701 -7.114 1.00 . A A . 174 GLU CA 1 1 6 17419 1 1 172 GLU CB C 6.909 -15.089 -5.693 1.00 . A A . 174 GLU CB 1 1 6 17420 1 1 172 GLU CD C 8.803 -16.813 -5.388 1.00 . A A . 174 GLU CD 1 1 6 17421 1 1 172 GLU CG C 8.407 -15.338 -5.492 1.00 . A A . 174 GLU CG 1 1 6 17422 1 1 172 GLU H H 7.601 -12.855 -6.933 1.00 . A A . 174 GLU H 1 1 6 17423 1 1 172 GLU HA H 6.797 -15.490 -7.792 1.00 . A A . 174 GLU HA 1 1 6 17424 1 1 172 GLU HB2 H 6.600 -14.305 -5.005 1.00 . A A . 174 GLU HB2 1 1 6 17425 1 1 172 GLU HB3 H 6.368 -15.994 -5.420 1.00 . A A . 174 GLU HB3 1 1 6 17426 1 1 172 GLU HG2 H 8.955 -14.900 -6.315 1.00 . A A . 174 GLU HG2 1 1 6 17427 1 1 172 GLU HG3 H 8.703 -14.820 -4.583 1.00 . A A . 174 GLU HG3 1 1 6 17428 1 1 172 GLU N N 7.044 -13.424 -7.554 1.00 . A A . 174 GLU N 1 1 6 17429 1 1 172 GLU O O 4.272 -15.606 -7.391 1.00 . A A . 174 GLU O 1 1 6 17430 1 1 172 GLU OE1 O 8.383 -17.618 -6.249 1.00 . A A . 174 GLU OE1 1 1 6 17431 1 1 172 GLU OE2 O 9.601 -17.172 -4.489 1.00 . A A . 174 GLU OE2 1 1 6 17432 1 1 173 THR C C 2.383 -13.506 -8.251 1.00 . A A . 175 THR C 1 1 6 17433 1 1 173 THR CA C 2.923 -13.305 -6.829 1.00 . A A . 175 THR CA 1 1 6 17434 1 1 173 THR CB C 2.548 -11.949 -6.226 1.00 . A A . 175 THR CB 1 1 6 17435 1 1 173 THR CG2 C 1.045 -11.769 -6.007 1.00 . A A . 175 THR CG2 1 1 6 17436 1 1 173 THR H H 4.951 -12.642 -6.676 1.00 . A A . 175 THR H 1 1 6 17437 1 1 173 THR HA H 2.505 -14.090 -6.198 1.00 . A A . 175 THR HA 1 1 6 17438 1 1 173 THR HB H 2.907 -11.188 -6.907 1.00 . A A . 175 THR HB 1 1 6 17439 1 1 173 THR HG1 H 4.107 -11.899 -5.029 1.00 . A A . 175 THR HG1 1 1 6 17440 1 1 173 THR HG21 H 0.857 -10.804 -5.535 1.00 . A A . 175 THR HG21 1 1 6 17441 1 1 173 THR HG22 H 0.665 -12.558 -5.360 1.00 . A A . 175 THR HG22 1 1 6 17442 1 1 173 THR HG23 H 0.527 -11.792 -6.965 1.00 . A A . 175 THR HG23 1 1 6 17443 1 1 173 THR N N 4.369 -13.453 -6.838 1.00 . A A . 175 THR N 1 1 6 17444 1 1 173 THR O O 1.384 -14.203 -8.405 1.00 . A A . 175 THR O 1 1 6 17445 1 1 173 THR OG1 O 3.144 -11.791 -4.951 1.00 . A A . 175 THR OG1 1 1 6 17446 1 1 174 LEU C C 2.779 -14.719 -11.019 1.00 . A A . 176 LEU C 1 1 6 17447 1 1 174 LEU CA C 2.638 -13.239 -10.677 1.00 . A A . 176 LEU CA 1 1 6 17448 1 1 174 LEU CB C 3.467 -12.419 -11.682 1.00 . A A . 176 LEU CB 1 1 6 17449 1 1 174 LEU CD1 C 4.238 -10.213 -12.601 1.00 . A A . 176 LEU CD1 1 1 6 17450 1 1 174 LEU CD2 C 2.043 -10.338 -11.394 1.00 . A A . 176 LEU CD2 1 1 6 17451 1 1 174 LEU CG C 3.466 -10.897 -11.467 1.00 . A A . 176 LEU CG 1 1 6 17452 1 1 174 LEU H H 3.917 -12.492 -9.130 1.00 . A A . 176 LEU H 1 1 6 17453 1 1 174 LEU HA H 1.579 -12.988 -10.777 1.00 . A A . 176 LEU HA 1 1 6 17454 1 1 174 LEU HB2 H 4.499 -12.772 -11.662 1.00 . A A . 176 LEU HB2 1 1 6 17455 1 1 174 LEU HB3 H 3.073 -12.630 -12.677 1.00 . A A . 176 LEU HB3 1 1 6 17456 1 1 174 LEU HD11 H 4.212 -9.131 -12.479 1.00 . A A . 176 LEU HD11 1 1 6 17457 1 1 174 LEU HD12 H 3.798 -10.470 -13.565 1.00 . A A . 176 LEU HD12 1 1 6 17458 1 1 174 LEU HD13 H 5.275 -10.548 -12.592 1.00 . A A . 176 LEU HD13 1 1 6 17459 1 1 174 LEU HD21 H 1.533 -10.760 -10.529 1.00 . A A . 176 LEU HD21 1 1 6 17460 1 1 174 LEU HD22 H 1.494 -10.611 -12.294 1.00 . A A . 176 LEU HD22 1 1 6 17461 1 1 174 LEU HD23 H 2.072 -9.255 -11.290 1.00 . A A . 176 LEU HD23 1 1 6 17462 1 1 174 LEU HG H 3.975 -10.673 -10.531 1.00 . A A . 176 LEU HG 1 1 6 17463 1 1 174 LEU N N 3.049 -12.987 -9.293 1.00 . A A . 176 LEU N 1 1 6 17464 1 1 174 LEU O O 1.928 -15.265 -11.718 1.00 . A A . 176 LEU O 1 1 6 17465 1 1 175 LYS C C 2.724 -17.519 -10.134 1.00 . A A . 177 LYS C 1 1 6 17466 1 1 175 LYS CA C 4.010 -16.816 -10.583 1.00 . A A . 177 LYS CA 1 1 6 17467 1 1 175 LYS CB C 5.271 -17.191 -9.769 1.00 . A A . 177 LYS CB 1 1 6 17468 1 1 175 LYS CD C 7.542 -18.309 -9.829 1.00 . A A . 177 LYS CD 1 1 6 17469 1 1 175 LYS CE C 8.277 -19.567 -10.303 1.00 . A A . 177 LYS CE 1 1 6 17470 1 1 175 LYS CG C 6.088 -18.365 -10.308 1.00 . A A . 177 LYS CG 1 1 6 17471 1 1 175 LYS H H 4.493 -14.835 -9.961 1.00 . A A . 177 LYS H 1 1 6 17472 1 1 175 LYS HA H 4.170 -17.060 -11.634 1.00 . A A . 177 LYS HA 1 1 6 17473 1 1 175 LYS HB2 H 5.930 -16.322 -9.747 1.00 . A A . 177 LYS HB2 1 1 6 17474 1 1 175 LYS HB3 H 4.995 -17.439 -8.747 1.00 . A A . 177 LYS HB3 1 1 6 17475 1 1 175 LYS HD2 H 8.016 -17.417 -10.238 1.00 . A A . 177 LYS HD2 1 1 6 17476 1 1 175 LYS HD3 H 7.573 -18.261 -8.740 1.00 . A A . 177 LYS HD3 1 1 6 17477 1 1 175 LYS HE2 H 7.936 -20.428 -9.723 1.00 . A A . 177 LYS HE2 1 1 6 17478 1 1 175 LYS HE3 H 8.038 -19.744 -11.350 1.00 . A A . 177 LYS HE3 1 1 6 17479 1 1 175 LYS HG2 H 5.655 -19.286 -9.942 1.00 . A A . 177 LYS HG2 1 1 6 17480 1 1 175 LYS HG3 H 6.072 -18.354 -11.394 1.00 . A A . 177 LYS HG3 1 1 6 17481 1 1 175 LYS HZ1 H 10.068 -18.676 -10.768 1.00 . A A . 177 LYS HZ1 1 1 6 17482 1 1 175 LYS HZ2 H 10.197 -20.287 -10.487 1.00 . A A . 177 LYS HZ2 1 1 6 17483 1 1 175 LYS HZ3 H 10.005 -19.254 -9.216 1.00 . A A . 177 LYS HZ3 1 1 6 17484 1 1 175 LYS N N 3.817 -15.373 -10.490 1.00 . A A . 177 LYS N 1 1 6 17485 1 1 175 LYS NZ N 9.738 -19.433 -10.180 1.00 . A A . 177 LYS NZ 1 1 6 17486 1 1 175 LYS O O 2.157 -18.304 -10.897 1.00 . A A . 177 LYS O 1 1 6 17487 1 1 176 LEU C C -0.228 -17.333 -9.365 1.00 . A A . 178 LEU C 1 1 6 17488 1 1 176 LEU CA C 0.933 -17.779 -8.500 1.00 . A A . 178 LEU CA 1 1 6 17489 1 1 176 LEU CB C 0.598 -17.490 -7.019 1.00 . A A . 178 LEU CB 1 1 6 17490 1 1 176 LEU CD1 C 0.920 -19.895 -6.307 1.00 . A A . 178 LEU CD1 1 1 6 17491 1 1 176 LEU CD2 C 2.774 -18.140 -5.982 1.00 . A A . 178 LEU CD2 1 1 6 17492 1 1 176 LEU CG C 1.271 -18.431 -6.000 1.00 . A A . 178 LEU CG 1 1 6 17493 1 1 176 LEU H H 2.642 -16.448 -8.395 1.00 . A A . 178 LEU H 1 1 6 17494 1 1 176 LEU HA H 0.999 -18.853 -8.667 1.00 . A A . 178 LEU HA 1 1 6 17495 1 1 176 LEU HB2 H 0.837 -16.452 -6.787 1.00 . A A . 178 LEU HB2 1 1 6 17496 1 1 176 LEU HB3 H -0.478 -17.601 -6.887 1.00 . A A . 178 LEU HB3 1 1 6 17497 1 1 176 LEU HD11 H 1.355 -20.224 -7.247 1.00 . A A . 178 LEU HD11 1 1 6 17498 1 1 176 LEU HD12 H -0.163 -20.010 -6.350 1.00 . A A . 178 LEU HD12 1 1 6 17499 1 1 176 LEU HD13 H 1.326 -20.543 -5.545 1.00 . A A . 178 LEU HD13 1 1 6 17500 1 1 176 LEU HD21 H 3.236 -18.485 -5.067 1.00 . A A . 178 LEU HD21 1 1 6 17501 1 1 176 LEU HD22 H 2.923 -17.066 -6.005 1.00 . A A . 178 LEU HD22 1 1 6 17502 1 1 176 LEU HD23 H 3.269 -18.588 -6.842 1.00 . A A . 178 LEU HD23 1 1 6 17503 1 1 176 LEU HG H 0.874 -18.226 -4.999 1.00 . A A . 178 LEU HG 1 1 6 17504 1 1 176 LEU N N 2.190 -17.175 -8.950 1.00 . A A . 178 LEU N 1 1 6 17505 1 1 176 LEU O O -1.087 -18.158 -9.660 1.00 . A A . 178 LEU O 1 1 6 17506 1 1 177 ALA C C -1.674 -16.338 -11.770 1.00 . A A . 179 ALA C 1 1 6 17507 1 1 177 ALA CA C -1.431 -15.543 -10.489 1.00 . A A . 179 ALA CA 1 1 6 17508 1 1 177 ALA CB C -1.216 -14.068 -10.817 1.00 . A A . 179 ALA CB 1 1 6 17509 1 1 177 ALA H H 0.444 -15.412 -9.490 1.00 . A A . 179 ALA H 1 1 6 17510 1 1 177 ALA HA H -2.305 -15.622 -9.850 1.00 . A A . 179 ALA HA 1 1 6 17511 1 1 177 ALA HB1 H -0.945 -13.515 -9.919 1.00 . A A . 179 ALA HB1 1 1 6 17512 1 1 177 ALA HB2 H -0.425 -13.957 -11.559 1.00 . A A . 179 ALA HB2 1 1 6 17513 1 1 177 ALA HB3 H -2.142 -13.660 -11.219 1.00 . A A . 179 ALA HB3 1 1 6 17514 1 1 177 ALA N N -0.293 -16.060 -9.755 1.00 . A A . 179 ALA N 1 1 6 17515 1 1 177 ALA O O -2.822 -16.626 -12.103 1.00 . A A . 179 ALA O 1 1 6 17516 1 1 178 ASP C C -0.897 -18.716 -13.765 1.00 . A A . 180 ASP C 1 1 6 17517 1 1 178 ASP CA C -0.688 -17.221 -13.835 1.00 . A A . 180 ASP CA 1 1 6 17518 1 1 178 ASP CB C 0.557 -16.886 -14.679 1.00 . A A . 180 ASP CB 1 1 6 17519 1 1 178 ASP CG C 0.292 -15.808 -15.734 1.00 . A A . 180 ASP CG 1 1 6 17520 1 1 178 ASP H H 0.305 -16.661 -12.024 1.00 . A A . 180 ASP H 1 1 6 17521 1 1 178 ASP HA H -1.566 -16.807 -14.319 1.00 . A A . 180 ASP HA 1 1 6 17522 1 1 178 ASP HB2 H 1.378 -16.577 -14.029 1.00 . A A . 180 ASP HB2 1 1 6 17523 1 1 178 ASP HB3 H 0.888 -17.781 -15.209 1.00 . A A . 180 ASP HB3 1 1 6 17524 1 1 178 ASP N N -0.601 -16.686 -12.482 1.00 . A A . 180 ASP N 1 1 6 17525 1 1 178 ASP O O -1.661 -19.266 -14.563 1.00 . A A . 180 ASP O 1 1 6 17526 1 1 178 ASP OD1 O -0.836 -15.696 -16.256 1.00 . A A . 180 ASP OD1 1 1 6 17527 1 1 178 ASP OD2 O 1.240 -15.069 -16.084 1.00 . A A . 180 ASP OD2 1 1 6 17528 1 1 179 TYR C C -2.033 -20.904 -12.164 1.00 . A A . 181 TYR C 1 1 6 17529 1 1 179 TYR CA C -0.548 -20.759 -12.521 1.00 . A A . 181 TYR CA 1 1 6 17530 1 1 179 TYR CB C 0.406 -21.271 -11.447 1.00 . A A . 181 TYR CB 1 1 6 17531 1 1 179 TYR CD1 C 0.274 -23.796 -11.617 1.00 . A A . 181 TYR CD1 1 1 6 17532 1 1 179 TYR CD2 C -0.919 -22.633 -9.845 1.00 . A A . 181 TYR CD2 1 1 6 17533 1 1 179 TYR CE1 C -0.281 -25.018 -11.204 1.00 . A A . 181 TYR CE1 1 1 6 17534 1 1 179 TYR CE2 C -1.494 -23.846 -9.441 1.00 . A A . 181 TYR CE2 1 1 6 17535 1 1 179 TYR CG C -0.051 -22.610 -10.938 1.00 . A A . 181 TYR CG 1 1 6 17536 1 1 179 TYR CZ C -1.176 -25.049 -10.114 1.00 . A A . 181 TYR CZ 1 1 6 17537 1 1 179 TYR H H 0.356 -18.911 -12.136 1.00 . A A . 181 TYR H 1 1 6 17538 1 1 179 TYR HA H -0.347 -21.334 -13.415 1.00 . A A . 181 TYR HA 1 1 6 17539 1 1 179 TYR HB2 H 1.407 -21.356 -11.869 1.00 . A A . 181 TYR HB2 1 1 6 17540 1 1 179 TYR HB3 H 0.452 -20.565 -10.617 1.00 . A A . 181 TYR HB3 1 1 6 17541 1 1 179 TYR HD1 H 0.950 -23.755 -12.455 1.00 . A A . 181 TYR HD1 1 1 6 17542 1 1 179 TYR HD2 H -1.147 -21.685 -9.371 1.00 . A A . 181 TYR HD2 1 1 6 17543 1 1 179 TYR HE1 H -0.029 -25.929 -11.724 1.00 . A A . 181 TYR HE1 1 1 6 17544 1 1 179 TYR HE2 H -2.170 -23.827 -8.607 1.00 . A A . 181 TYR HE2 1 1 6 17545 1 1 179 TYR HH H -2.081 -26.193 -8.834 1.00 . A A . 181 TYR HH 1 1 6 17546 1 1 179 TYR N N -0.263 -19.376 -12.792 1.00 . A A . 181 TYR N 1 1 6 17547 1 1 179 TYR O O -2.749 -21.681 -12.795 1.00 . A A . 181 TYR O 1 1 6 17548 1 1 179 TYR OH O -1.726 -26.232 -9.726 1.00 . A A . 181 TYR OH 1 1 6 17549 1 1 180 LEU C C -4.933 -19.934 -11.728 1.00 . A A . 182 LEU C 1 1 6 17550 1 1 180 LEU CA C -3.881 -20.249 -10.662 1.00 . A A . 182 LEU CA 1 1 6 17551 1 1 180 LEU CB C -4.073 -19.344 -9.432 1.00 . A A . 182 LEU CB 1 1 6 17552 1 1 180 LEU CD1 C -3.471 -18.717 -7.072 1.00 . A A . 182 LEU CD1 1 1 6 17553 1 1 180 LEU CD2 C -3.797 -21.138 -7.647 1.00 . A A . 182 LEU CD2 1 1 6 17554 1 1 180 LEU CG C -3.311 -19.783 -8.164 1.00 . A A . 182 LEU CG 1 1 6 17555 1 1 180 LEU H H -1.874 -19.525 -10.692 1.00 . A A . 182 LEU H 1 1 6 17556 1 1 180 LEU HA H -4.045 -21.282 -10.365 1.00 . A A . 182 LEU HA 1 1 6 17557 1 1 180 LEU HB2 H -3.764 -18.335 -9.705 1.00 . A A . 182 LEU HB2 1 1 6 17558 1 1 180 LEU HB3 H -5.136 -19.314 -9.192 1.00 . A A . 182 LEU HB3 1 1 6 17559 1 1 180 LEU HD11 H -4.523 -18.576 -6.836 1.00 . A A . 182 LEU HD11 1 1 6 17560 1 1 180 LEU HD12 H -3.054 -17.772 -7.426 1.00 . A A . 182 LEU HD12 1 1 6 17561 1 1 180 LEU HD13 H -2.929 -19.020 -6.176 1.00 . A A . 182 LEU HD13 1 1 6 17562 1 1 180 LEU HD21 H -3.301 -21.376 -6.707 1.00 . A A . 182 LEU HD21 1 1 6 17563 1 1 180 LEU HD22 H -3.538 -21.913 -8.366 1.00 . A A . 182 LEU HD22 1 1 6 17564 1 1 180 LEU HD23 H -4.874 -21.126 -7.501 1.00 . A A . 182 LEU HD23 1 1 6 17565 1 1 180 LEU HG H -2.252 -19.886 -8.379 1.00 . A A . 182 LEU HG 1 1 6 17566 1 1 180 LEU N N -2.517 -20.143 -11.175 1.00 . A A . 182 LEU N 1 1 6 17567 1 1 180 LEU O O -6.004 -20.541 -11.688 1.00 . A A . 182 LEU O 1 1 6 17568 1 1 181 ILE C C -5.652 -20.241 -14.551 1.00 . A A . 183 ILE C 1 1 6 17569 1 1 181 ILE CA C -5.456 -18.880 -13.893 1.00 . A A . 183 ILE CA 1 1 6 17570 1 1 181 ILE CB C -4.863 -17.799 -14.835 1.00 . A A . 183 ILE CB 1 1 6 17571 1 1 181 ILE CD1 C -4.221 -15.302 -14.792 1.00 . A A . 183 ILE CD1 1 1 6 17572 1 1 181 ILE CG1 C -5.177 -16.387 -14.290 1.00 . A A . 183 ILE CG1 1 1 6 17573 1 1 181 ILE CG2 C -5.335 -17.931 -16.297 1.00 . A A . 183 ILE CG2 1 1 6 17574 1 1 181 ILE H H -3.784 -18.512 -12.626 1.00 . A A . 183 ILE H 1 1 6 17575 1 1 181 ILE HA H -6.447 -18.545 -13.584 1.00 . A A . 183 ILE HA 1 1 6 17576 1 1 181 ILE HB H -3.781 -17.921 -14.841 1.00 . A A . 183 ILE HB 1 1 6 17577 1 1 181 ILE HD11 H -4.207 -15.262 -15.878 1.00 . A A . 183 ILE HD11 1 1 6 17578 1 1 181 ILE HD12 H -4.541 -14.337 -14.404 1.00 . A A . 183 ILE HD12 1 1 6 17579 1 1 181 ILE HD13 H -3.217 -15.503 -14.438 1.00 . A A . 183 ILE HD13 1 1 6 17580 1 1 181 ILE HG12 H -6.190 -16.111 -14.580 1.00 . A A . 183 ILE HG12 1 1 6 17581 1 1 181 ILE HG13 H -5.138 -16.389 -13.202 1.00 . A A . 183 ILE HG13 1 1 6 17582 1 1 181 ILE HG21 H -6.420 -17.866 -16.355 1.00 . A A . 183 ILE HG21 1 1 6 17583 1 1 181 ILE HG22 H -4.876 -17.154 -16.904 1.00 . A A . 183 ILE HG22 1 1 6 17584 1 1 181 ILE HG23 H -5.010 -18.876 -16.728 1.00 . A A . 183 ILE HG23 1 1 6 17585 1 1 181 ILE N N -4.648 -19.038 -12.684 1.00 . A A . 183 ILE N 1 1 6 17586 1 1 181 ILE O O -6.777 -20.724 -14.617 1.00 . A A . 183 ILE O 1 1 6 17587 1 1 182 GLU C C -5.108 -23.295 -15.033 1.00 . A A . 184 GLU C 1 1 6 17588 1 1 182 GLU CA C -4.673 -22.075 -15.861 1.00 . A A . 184 GLU CA 1 1 6 17589 1 1 182 GLU CB C -3.288 -22.211 -16.498 1.00 . A A . 184 GLU CB 1 1 6 17590 1 1 182 GLU CD C -2.929 -24.567 -17.490 1.00 . A A . 184 GLU CD 1 1 6 17591 1 1 182 GLU CG C -3.213 -23.085 -17.747 1.00 . A A . 184 GLU CG 1 1 6 17592 1 1 182 GLU H H -3.667 -20.465 -14.982 1.00 . A A . 184 GLU H 1 1 6 17593 1 1 182 GLU HA H -5.415 -21.918 -16.649 1.00 . A A . 184 GLU HA 1 1 6 17594 1 1 182 GLU HB2 H -2.998 -21.213 -16.831 1.00 . A A . 184 GLU HB2 1 1 6 17595 1 1 182 GLU HB3 H -2.564 -22.524 -15.748 1.00 . A A . 184 GLU HB3 1 1 6 17596 1 1 182 GLU HG2 H -4.143 -22.962 -18.298 1.00 . A A . 184 GLU HG2 1 1 6 17597 1 1 182 GLU HG3 H -2.404 -22.694 -18.360 1.00 . A A . 184 GLU HG3 1 1 6 17598 1 1 182 GLU N N -4.594 -20.868 -15.056 1.00 . A A . 184 GLU N 1 1 6 17599 1 1 182 GLU O O -5.623 -24.266 -15.588 1.00 . A A . 184 GLU O 1 1 6 17600 1 1 182 GLU OE1 O -2.111 -24.895 -16.597 1.00 . A A . 184 GLU OE1 1 1 6 17601 1 1 182 GLU OE2 O -3.490 -25.411 -18.229 1.00 . A A . 184 GLU OE2 1 1 6 17602 1 1 183 LYS C C -7.061 -24.133 -12.846 1.00 . A A . 185 LYS C 1 1 6 17603 1 1 183 LYS CA C -5.535 -24.201 -12.762 1.00 . A A . 185 LYS CA 1 1 6 17604 1 1 183 LYS CB C -5.018 -23.869 -11.346 1.00 . A A . 185 LYS CB 1 1 6 17605 1 1 183 LYS CD C -6.224 -25.778 -10.015 1.00 . A A . 185 LYS CD 1 1 6 17606 1 1 183 LYS CE C -6.356 -27.065 -10.841 1.00 . A A . 185 LYS CE 1 1 6 17607 1 1 183 LYS CG C -4.923 -25.040 -10.360 1.00 . A A . 185 LYS CG 1 1 6 17608 1 1 183 LYS H H -4.437 -22.452 -13.342 1.00 . A A . 185 LYS H 1 1 6 17609 1 1 183 LYS HA H -5.205 -25.201 -13.047 1.00 . A A . 185 LYS HA 1 1 6 17610 1 1 183 LYS HB2 H -4.003 -23.480 -11.434 1.00 . A A . 185 LYS HB2 1 1 6 17611 1 1 183 LYS HB3 H -5.628 -23.082 -10.901 1.00 . A A . 185 LYS HB3 1 1 6 17612 1 1 183 LYS HD2 H -6.170 -26.051 -8.961 1.00 . A A . 185 LYS HD2 1 1 6 17613 1 1 183 LYS HD3 H -7.089 -25.129 -10.160 1.00 . A A . 185 LYS HD3 1 1 6 17614 1 1 183 LYS HE2 H -6.577 -26.823 -11.882 1.00 . A A . 185 LYS HE2 1 1 6 17615 1 1 183 LYS HE3 H -5.397 -27.584 -10.818 1.00 . A A . 185 LYS HE3 1 1 6 17616 1 1 183 LYS HG2 H -4.189 -25.754 -10.731 1.00 . A A . 185 LYS HG2 1 1 6 17617 1 1 183 LYS HG3 H -4.523 -24.630 -9.433 1.00 . A A . 185 LYS HG3 1 1 6 17618 1 1 183 LYS HZ1 H -7.203 -28.182 -9.320 1.00 . A A . 185 LYS HZ1 1 1 6 17619 1 1 183 LYS HZ2 H -7.360 -28.862 -10.808 1.00 . A A . 185 LYS HZ2 1 1 6 17620 1 1 183 LYS HZ3 H -8.312 -27.601 -10.376 1.00 . A A . 185 LYS HZ3 1 1 6 17621 1 1 183 LYS N N -4.962 -23.243 -13.706 1.00 . A A . 185 LYS N 1 1 6 17622 1 1 183 LYS NZ N -7.381 -27.980 -10.301 1.00 . A A . 185 LYS NZ 1 1 6 17623 1 1 183 LYS O O -7.722 -25.158 -13.004 1.00 . A A . 185 LYS O 1 1 6 17624 1 1 184 GLU C C -9.671 -22.844 -14.100 1.00 . A A . 186 GLU C 1 1 6 17625 1 1 184 GLU CA C -9.075 -22.728 -12.704 1.00 . A A . 186 GLU CA 1 1 6 17626 1 1 184 GLU CB C -9.383 -21.334 -12.142 1.00 . A A . 186 GLU CB 1 1 6 17627 1 1 184 GLU CD C -10.463 -22.162 -10.031 1.00 . A A . 186 GLU CD 1 1 6 17628 1 1 184 GLU CG C -9.323 -21.325 -10.618 1.00 . A A . 186 GLU CG 1 1 6 17629 1 1 184 GLU H H -7.050 -22.113 -12.582 1.00 . A A . 186 GLU H 1 1 6 17630 1 1 184 GLU HA H -9.542 -23.493 -12.081 1.00 . A A . 186 GLU HA 1 1 6 17631 1 1 184 GLU HB2 H -8.676 -20.606 -12.541 1.00 . A A . 186 GLU HB2 1 1 6 17632 1 1 184 GLU HB3 H -10.387 -21.034 -12.445 1.00 . A A . 186 GLU HB3 1 1 6 17633 1 1 184 GLU HG2 H -8.356 -21.698 -10.279 1.00 . A A . 186 GLU HG2 1 1 6 17634 1 1 184 GLU HG3 H -9.412 -20.295 -10.290 1.00 . A A . 186 GLU HG3 1 1 6 17635 1 1 184 GLU N N -7.633 -22.936 -12.710 1.00 . A A . 186 GLU N 1 1 6 17636 1 1 184 GLU O O -10.762 -23.388 -14.264 1.00 . A A . 186 GLU O 1 1 6 17637 1 1 184 GLU OE1 O -11.637 -21.755 -10.162 1.00 . A A . 186 GLU OE1 1 1 6 17638 1 1 184 GLU OE2 O -10.187 -23.269 -9.507 1.00 . A A . 186 GLU OE2 1 1 6 17639 1 1 185 ARG C C -9.695 -23.749 -16.972 1.00 . A A . 187 ARG C 1 1 6 17640 1 1 185 ARG CA C -9.459 -22.317 -16.501 1.00 . A A . 187 ARG CA 1 1 6 17641 1 1 185 ARG CB C -8.460 -21.553 -17.398 1.00 . A A . 187 ARG CB 1 1 6 17642 1 1 185 ARG CD C -9.939 -21.568 -19.515 1.00 . A A . 187 ARG CD 1 1 6 17643 1 1 185 ARG CG C -9.083 -20.744 -18.548 1.00 . A A . 187 ARG CG 1 1 6 17644 1 1 185 ARG CZ C -12.258 -20.591 -19.735 1.00 . A A . 187 ARG CZ 1 1 6 17645 1 1 185 ARG H H -8.148 -21.811 -14.868 1.00 . A A . 187 ARG H 1 1 6 17646 1 1 185 ARG HA H -10.413 -21.794 -16.511 1.00 . A A . 187 ARG HA 1 1 6 17647 1 1 185 ARG HB2 H -7.921 -20.826 -16.795 1.00 . A A . 187 ARG HB2 1 1 6 17648 1 1 185 ARG HB3 H -7.727 -22.253 -17.800 1.00 . A A . 187 ARG HB3 1 1 6 17649 1 1 185 ARG HD2 H -9.758 -21.237 -20.530 1.00 . A A . 187 ARG HD2 1 1 6 17650 1 1 185 ARG HD3 H -9.622 -22.608 -19.465 1.00 . A A . 187 ARG HD3 1 1 6 17651 1 1 185 ARG HE H -11.675 -21.974 -18.381 1.00 . A A . 187 ARG HE 1 1 6 17652 1 1 185 ARG HG2 H -9.672 -19.921 -18.138 1.00 . A A . 187 ARG HG2 1 1 6 17653 1 1 185 ARG HG3 H -8.264 -20.302 -19.113 1.00 . A A . 187 ARG HG3 1 1 6 17654 1 1 185 ARG HH11 H -11.021 -19.785 -21.178 1.00 . A A . 187 ARG HH11 1 1 6 17655 1 1 185 ARG HH12 H -12.508 -18.943 -20.918 1.00 . A A . 187 ARG HH12 1 1 6 17656 1 1 185 ARG HH21 H -13.635 -21.009 -18.333 1.00 . A A . 187 ARG HH21 1 1 6 17657 1 1 185 ARG HH22 H -14.293 -20.125 -19.657 1.00 . A A . 187 ARG HH22 1 1 6 17658 1 1 185 ARG N N -8.988 -22.323 -15.117 1.00 . A A . 187 ARG N 1 1 6 17659 1 1 185 ARG NE N -11.373 -21.448 -19.200 1.00 . A A . 187 ARG NE 1 1 6 17660 1 1 185 ARG NH1 N -11.954 -19.779 -20.745 1.00 . A A . 187 ARG NH1 1 1 6 17661 1 1 185 ARG NH2 N -13.481 -20.571 -19.237 1.00 . A A . 187 ARG NH2 1 1 6 17662 1 1 185 ARG O O -10.677 -23.999 -17.673 1.00 . A A . 187 ARG O 1 1 6 17663 1 1 186 ALA C C -10.306 -26.716 -16.361 1.00 . A A . 188 ALA C 1 1 6 17664 1 1 186 ALA CA C -8.988 -26.112 -16.865 1.00 . A A . 188 ALA CA 1 1 6 17665 1 1 186 ALA CB C -7.792 -26.871 -16.279 1.00 . A A . 188 ALA CB 1 1 6 17666 1 1 186 ALA H H -8.107 -24.445 -15.917 1.00 . A A . 188 ALA H 1 1 6 17667 1 1 186 ALA HA H -8.958 -26.215 -17.951 1.00 . A A . 188 ALA HA 1 1 6 17668 1 1 186 ALA HB1 H -7.778 -26.782 -15.193 1.00 . A A . 188 ALA HB1 1 1 6 17669 1 1 186 ALA HB2 H -7.866 -27.924 -16.545 1.00 . A A . 188 ALA HB2 1 1 6 17670 1 1 186 ALA HB3 H -6.863 -26.473 -16.688 1.00 . A A . 188 ALA HB3 1 1 6 17671 1 1 186 ALA N N -8.863 -24.700 -16.536 1.00 . A A . 188 ALA N 1 1 6 17672 1 1 186 ALA O O -10.694 -27.786 -16.834 1.00 . A A . 188 ALA O 1 1 6 17673 1 1 187 ALA C C -13.361 -26.368 -16.153 1.00 . A A . 189 ALA C 1 1 6 17674 1 1 187 ALA CA C -12.343 -26.477 -15.012 1.00 . A A . 189 ALA CA 1 1 6 17675 1 1 187 ALA CB C -12.823 -25.640 -13.824 1.00 . A A . 189 ALA CB 1 1 6 17676 1 1 187 ALA H H -10.677 -25.168 -15.078 1.00 . A A . 189 ALA H 1 1 6 17677 1 1 187 ALA HA H -12.269 -27.515 -14.699 1.00 . A A . 189 ALA HA 1 1 6 17678 1 1 187 ALA HB1 H -13.756 -26.060 -13.450 1.00 . A A . 189 ALA HB1 1 1 6 17679 1 1 187 ALA HB2 H -12.083 -25.647 -13.023 1.00 . A A . 189 ALA HB2 1 1 6 17680 1 1 187 ALA HB3 H -13.010 -24.613 -14.144 1.00 . A A . 189 ALA HB3 1 1 6 17681 1 1 187 ALA N N -11.017 -26.054 -15.437 1.00 . A A . 189 ALA N 1 1 6 17682 1 1 187 ALA O O -14.248 -27.217 -16.252 1.00 . A A . 189 ALA O 1 1 6 17683 1 1 188 ALA C C -13.680 -25.169 -19.477 1.00 . A A . 190 ALA C 1 1 6 17684 1 1 188 ALA CA C -14.222 -25.060 -18.049 1.00 . A A . 190 ALA CA 1 1 6 17685 1 1 188 ALA CB C -14.855 -23.695 -17.771 1.00 . A A . 190 ALA CB 1 1 6 17686 1 1 188 ALA H H -12.454 -24.710 -16.887 1.00 . A A . 190 ALA H 1 1 6 17687 1 1 188 ALA HA H -15.020 -25.795 -17.990 1.00 . A A . 190 ALA HA 1 1 6 17688 1 1 188 ALA HB1 H -15.667 -23.520 -18.478 1.00 . A A . 190 ALA HB1 1 1 6 17689 1 1 188 ALA HB2 H -15.265 -23.670 -16.761 1.00 . A A . 190 ALA HB2 1 1 6 17690 1 1 188 ALA HB3 H -14.108 -22.914 -17.882 1.00 . A A . 190 ALA HB3 1 1 6 17691 1 1 188 ALA N N -13.231 -25.352 -17.015 1.00 . A A . 190 ALA N 1 1 6 17692 1 1 188 ALA O O -14.484 -25.319 -20.394 1.00 . A A . 190 ALA O 1 1 6 17693 1 1 189 LYS C C -12.275 -24.824 -22.150 1.00 . A A . 191 LYS C 1 1 6 17694 1 1 189 LYS CA C -11.640 -25.459 -20.904 1.00 . A A . 191 LYS CA 1 1 6 17695 1 1 189 LYS CB C -11.413 -26.964 -21.008 1.00 . A A . 191 LYS CB 1 1 6 17696 1 1 189 LYS CD C -10.442 -28.863 -22.368 1.00 . A A . 191 LYS CD 1 1 6 17697 1 1 189 LYS CE C -9.724 -29.191 -23.682 1.00 . A A . 191 LYS CE 1 1 6 17698 1 1 189 LYS CG C -10.434 -27.349 -22.132 1.00 . A A . 191 LYS CG 1 1 6 17699 1 1 189 LYS H H -11.779 -24.929 -18.864 1.00 . A A . 191 LYS H 1 1 6 17700 1 1 189 LYS HA H -10.643 -25.078 -20.813 1.00 . A A . 191 LYS HA 1 1 6 17701 1 1 189 LYS HB2 H -11.038 -27.354 -20.059 1.00 . A A . 191 LYS HB2 1 1 6 17702 1 1 189 LYS HB3 H -12.379 -27.388 -21.201 1.00 . A A . 191 LYS HB3 1 1 6 17703 1 1 189 LYS HD2 H -9.946 -29.368 -21.541 1.00 . A A . 191 LYS HD2 1 1 6 17704 1 1 189 LYS HD3 H -11.478 -29.203 -22.423 1.00 . A A . 191 LYS HD3 1 1 6 17705 1 1 189 LYS HE2 H -9.853 -28.352 -24.368 1.00 . A A . 191 LYS HE2 1 1 6 17706 1 1 189 LYS HE3 H -8.659 -29.330 -23.500 1.00 . A A . 191 LYS HE3 1 1 6 17707 1 1 189 LYS HG2 H -10.729 -26.855 -23.058 1.00 . A A . 191 LYS HG2 1 1 6 17708 1 1 189 LYS HG3 H -9.427 -27.022 -21.871 1.00 . A A . 191 LYS HG3 1 1 6 17709 1 1 189 LYS HZ1 H -11.270 -30.263 -24.487 1.00 . A A . 191 LYS HZ1 1 1 6 17710 1 1 189 LYS HZ2 H -10.165 -31.222 -23.750 1.00 . A A . 191 LYS HZ2 1 1 6 17711 1 1 189 LYS HZ3 H -9.845 -30.547 -25.229 1.00 . A A . 191 LYS HZ3 1 1 6 17712 1 1 189 LYS N N -12.355 -25.142 -19.667 1.00 . A A . 191 LYS N 1 1 6 17713 1 1 189 LYS NZ N -10.275 -30.395 -24.329 1.00 . A A . 191 LYS NZ 1 1 6 17714 1 1 189 LYS O O -12.933 -25.506 -22.933 1.00 . A A . 191 LYS O 1 1 6 17715 1 1 190 LYS C C -13.643 -22.995 -24.103 1.00 . A A . 192 LYS C 1 1 6 17716 1 1 190 LYS CA C -12.220 -22.790 -23.592 1.00 . A A . 192 LYS CA 1 1 6 17717 1 1 190 LYS CB C -11.099 -23.107 -24.615 1.00 . A A . 192 LYS CB 1 1 6 17718 1 1 190 LYS CD C -10.742 -20.870 -25.809 1.00 . A A . 192 LYS CD 1 1 6 17719 1 1 190 LYS CE C -9.752 -19.704 -25.925 1.00 . A A . 192 LYS CE 1 1 6 17720 1 1 190 LYS CG C -10.164 -21.918 -24.849 1.00 . A A . 192 LYS CG 1 1 6 17721 1 1 190 LYS H H -11.507 -23.069 -21.599 1.00 . A A . 192 LYS H 1 1 6 17722 1 1 190 LYS HA H -12.151 -21.733 -23.344 1.00 . A A . 192 LYS HA 1 1 6 17723 1 1 190 LYS HB2 H -10.500 -23.946 -24.257 1.00 . A A . 192 LYS HB2 1 1 6 17724 1 1 190 LYS HB3 H -11.504 -23.409 -25.578 1.00 . A A . 192 LYS HB3 1 1 6 17725 1 1 190 LYS HD2 H -10.898 -21.334 -26.784 1.00 . A A . 192 LYS HD2 1 1 6 17726 1 1 190 LYS HD3 H -11.695 -20.502 -25.429 1.00 . A A . 192 LYS HD3 1 1 6 17727 1 1 190 LYS HE2 H -9.822 -19.099 -25.018 1.00 . A A . 192 LYS HE2 1 1 6 17728 1 1 190 LYS HE3 H -8.739 -20.102 -25.990 1.00 . A A . 192 LYS HE3 1 1 6 17729 1 1 190 LYS HG2 H -9.916 -21.453 -23.894 1.00 . A A . 192 LYS HG2 1 1 6 17730 1 1 190 LYS HG3 H -9.250 -22.304 -25.294 1.00 . A A . 192 LYS HG3 1 1 6 17731 1 1 190 LYS HZ1 H -9.738 -19.325 -27.969 1.00 . A A . 192 LYS HZ1 1 1 6 17732 1 1 190 LYS HZ2 H -9.442 -18.015 -27.064 1.00 . A A . 192 LYS HZ2 1 1 6 17733 1 1 190 LYS HZ3 H -10.983 -18.582 -27.162 1.00 . A A . 192 LYS HZ3 1 1 6 17734 1 1 190 LYS N N -11.980 -23.538 -22.353 1.00 . A A . 192 LYS N 1 1 6 17735 1 1 190 LYS NZ N -10.006 -18.857 -27.109 1.00 . A A . 192 LYS NZ 1 1 6 17736 1 1 190 LYS O O -13.856 -23.558 -25.198 1.00 . A A . 192 LYS O 1 1 7 17737 1 1 1 GLY C C 2.688 -29.444 -12.027 1.00 . A A . 3 GLY C 1 1 7 17738 1 1 1 GLY CA C 2.851 -30.671 -12.894 1.00 . A A . 3 GLY CA 1 1 7 17739 1 1 1 GLY H1 H 1.519 -31.877 -13.974 1.00 . A A . 3 GLY H1 1 1 7 17740 1 1 1 GLY HA2 H 3.362 -31.452 -12.332 1.00 . A A . 3 GLY HA2 1 1 7 17741 1 1 1 GLY HA3 H 3.439 -30.407 -13.773 1.00 . A A . 3 GLY HA3 1 1 7 17742 1 1 1 GLY N N 1.520 -31.133 -13.307 1.00 . A A . 3 GLY N 1 1 7 17743 1 1 1 GLY O O 2.842 -28.321 -12.513 1.00 . A A . 3 GLY O 1 1 7 17744 1 1 2 ASP C C 3.302 -28.135 -9.167 1.00 . A A . 4 ASP C 1 1 7 17745 1 1 2 ASP CA C 2.007 -28.595 -9.815 1.00 . A A . 4 ASP CA 1 1 7 17746 1 1 2 ASP CB C 1.002 -29.088 -8.766 1.00 . A A . 4 ASP CB 1 1 7 17747 1 1 2 ASP CG C -0.422 -28.803 -9.235 1.00 . A A . 4 ASP CG 1 1 7 17748 1 1 2 ASP H H 2.323 -30.595 -10.387 1.00 . A A . 4 ASP H 1 1 7 17749 1 1 2 ASP HA H 1.548 -27.761 -10.342 1.00 . A A . 4 ASP HA 1 1 7 17750 1 1 2 ASP HB2 H 1.134 -30.155 -8.574 1.00 . A A . 4 ASP HB2 1 1 7 17751 1 1 2 ASP HB3 H 1.171 -28.550 -7.832 1.00 . A A . 4 ASP HB3 1 1 7 17752 1 1 2 ASP N N 2.325 -29.650 -10.764 1.00 . A A . 4 ASP N 1 1 7 17753 1 1 2 ASP O O 4.116 -28.959 -8.740 1.00 . A A . 4 ASP O 1 1 7 17754 1 1 2 ASP OD1 O -0.894 -29.471 -10.188 1.00 . A A . 4 ASP OD1 1 1 7 17755 1 1 2 ASP OD2 O -1.029 -27.836 -8.727 1.00 . A A . 4 ASP OD2 1 1 7 17756 1 1 3 ASP C C 4.659 -25.368 -7.437 1.00 . A A . 5 ASP C 1 1 7 17757 1 1 3 ASP CA C 4.786 -26.224 -8.691 1.00 . A A . 5 ASP CA 1 1 7 17758 1 1 3 ASP CB C 5.381 -25.444 -9.865 1.00 . A A . 5 ASP CB 1 1 7 17759 1 1 3 ASP CG C 6.905 -25.486 -9.794 1.00 . A A . 5 ASP CG 1 1 7 17760 1 1 3 ASP H H 2.870 -26.214 -9.605 1.00 . A A . 5 ASP H 1 1 7 17761 1 1 3 ASP HA H 5.481 -27.014 -8.424 1.00 . A A . 5 ASP HA 1 1 7 17762 1 1 3 ASP HB2 H 5.036 -25.894 -10.798 1.00 . A A . 5 ASP HB2 1 1 7 17763 1 1 3 ASP HB3 H 5.029 -24.413 -9.848 1.00 . A A . 5 ASP HB3 1 1 7 17764 1 1 3 ASP N N 3.515 -26.825 -9.111 1.00 . A A . 5 ASP N 1 1 7 17765 1 1 3 ASP O O 5.568 -24.619 -7.075 1.00 . A A . 5 ASP O 1 1 7 17766 1 1 3 ASP OD1 O 7.464 -26.605 -9.888 1.00 . A A . 5 ASP OD1 1 1 7 17767 1 1 3 ASP OD2 O 7.546 -24.419 -9.663 1.00 . A A . 5 ASP OD2 1 1 7 17768 1 1 4 TYR C C 2.362 -25.557 -4.680 1.00 . A A . 6 TYR C 1 1 7 17769 1 1 4 TYR CA C 3.107 -24.657 -5.655 1.00 . A A . 6 TYR CA 1 1 7 17770 1 1 4 TYR CB C 2.188 -23.520 -6.120 1.00 . A A . 6 TYR CB 1 1 7 17771 1 1 4 TYR CD1 C 2.517 -23.315 -8.600 1.00 . A A . 6 TYR CD1 1 1 7 17772 1 1 4 TYR CD2 C 3.229 -21.460 -7.192 1.00 . A A . 6 TYR CD2 1 1 7 17773 1 1 4 TYR CE1 C 2.916 -22.630 -9.750 1.00 . A A . 6 TYR CE1 1 1 7 17774 1 1 4 TYR CE2 C 3.586 -20.744 -8.353 1.00 . A A . 6 TYR CE2 1 1 7 17775 1 1 4 TYR CG C 2.669 -22.743 -7.326 1.00 . A A . 6 TYR CG 1 1 7 17776 1 1 4 TYR CZ C 3.424 -21.328 -9.635 1.00 . A A . 6 TYR CZ 1 1 7 17777 1 1 4 TYR H H 2.848 -26.172 -7.082 1.00 . A A . 6 TYR H 1 1 7 17778 1 1 4 TYR HA H 3.999 -24.242 -5.188 1.00 . A A . 6 TYR HA 1 1 7 17779 1 1 4 TYR HB2 H 1.220 -23.948 -6.380 1.00 . A A . 6 TYR HB2 1 1 7 17780 1 1 4 TYR HB3 H 2.027 -22.836 -5.291 1.00 . A A . 6 TYR HB3 1 1 7 17781 1 1 4 TYR HD1 H 2.077 -24.292 -8.706 1.00 . A A . 6 TYR HD1 1 1 7 17782 1 1 4 TYR HD2 H 3.334 -21.012 -6.205 1.00 . A A . 6 TYR HD2 1 1 7 17783 1 1 4 TYR HE1 H 2.778 -23.082 -10.721 1.00 . A A . 6 TYR HE1 1 1 7 17784 1 1 4 TYR HE2 H 3.981 -19.747 -8.251 1.00 . A A . 6 TYR HE2 1 1 7 17785 1 1 4 TYR HH H 3.154 -19.848 -10.840 1.00 . A A . 6 TYR HH 1 1 7 17786 1 1 4 TYR N N 3.506 -25.467 -6.784 1.00 . A A . 6 TYR N 1 1 7 17787 1 1 4 TYR O O 1.893 -26.639 -5.054 1.00 . A A . 6 TYR O 1 1 7 17788 1 1 4 TYR OH O 3.705 -20.652 -10.780 1.00 . A A . 6 TYR OH 1 1 7 17789 1 1 5 THR C C 0.551 -24.990 -1.664 1.00 . A A . 7 THR C 1 1 7 17790 1 1 5 THR CA C 1.583 -25.863 -2.382 1.00 . A A . 7 THR CA 1 1 7 17791 1 1 5 THR CB C 2.703 -26.433 -1.496 1.00 . A A . 7 THR CB 1 1 7 17792 1 1 5 THR CG2 C 2.199 -27.091 -0.213 1.00 . A A . 7 THR CG2 1 1 7 17793 1 1 5 THR H H 2.709 -24.252 -3.191 1.00 . A A . 7 THR H 1 1 7 17794 1 1 5 THR HA H 1.062 -26.708 -2.818 1.00 . A A . 7 THR HA 1 1 7 17795 1 1 5 THR HB H 3.393 -25.637 -1.232 1.00 . A A . 7 THR HB 1 1 7 17796 1 1 5 THR HG1 H 4.212 -27.634 -1.716 1.00 . A A . 7 THR HG1 1 1 7 17797 1 1 5 THR HG21 H 1.648 -26.370 0.385 1.00 . A A . 7 THR HG21 1 1 7 17798 1 1 5 THR HG22 H 3.051 -27.440 0.370 1.00 . A A . 7 THR HG22 1 1 7 17799 1 1 5 THR HG23 H 1.550 -27.934 -0.451 1.00 . A A . 7 THR HG23 1 1 7 17800 1 1 5 THR N N 2.197 -25.094 -3.449 1.00 . A A . 7 THR N 1 1 7 17801 1 1 5 THR O O 0.830 -23.841 -1.302 1.00 . A A . 7 THR O 1 1 7 17802 1 1 5 THR OG1 O 3.424 -27.398 -2.230 1.00 . A A . 7 THR OG1 1 1 7 17803 1 1 6 ALA C C -1.285 -24.715 0.716 1.00 . A A . 8 ALA C 1 1 7 17804 1 1 6 ALA CA C -1.725 -24.859 -0.745 1.00 . A A . 8 ALA CA 1 1 7 17805 1 1 6 ALA CB C -3.052 -25.621 -0.893 1.00 . A A . 8 ALA CB 1 1 7 17806 1 1 6 ALA H H -0.805 -26.491 -1.769 1.00 . A A . 8 ALA H 1 1 7 17807 1 1 6 ALA HA H -1.854 -23.866 -1.182 1.00 . A A . 8 ALA HA 1 1 7 17808 1 1 6 ALA HB1 H -3.876 -25.027 -0.495 1.00 . A A . 8 ALA HB1 1 1 7 17809 1 1 6 ALA HB2 H -3.270 -25.798 -1.946 1.00 . A A . 8 ALA HB2 1 1 7 17810 1 1 6 ALA HB3 H -3.004 -26.579 -0.373 1.00 . A A . 8 ALA HB3 1 1 7 17811 1 1 6 ALA N N -0.659 -25.529 -1.473 1.00 . A A . 8 ALA N 1 1 7 17812 1 1 6 ALA O O -0.919 -25.695 1.371 1.00 . A A . 8 ALA O 1 1 7 17813 1 1 7 GLY C C 0.563 -22.349 2.364 1.00 . A A . 9 GLY C 1 1 7 17814 1 1 7 GLY CA C -0.808 -23.010 2.491 1.00 . A A . 9 GLY CA 1 1 7 17815 1 1 7 GLY H H -1.593 -22.733 0.588 1.00 . A A . 9 GLY H 1 1 7 17816 1 1 7 GLY HA2 H -1.514 -22.284 2.894 1.00 . A A . 9 GLY HA2 1 1 7 17817 1 1 7 GLY HA3 H -0.739 -23.848 3.180 1.00 . A A . 9 GLY HA3 1 1 7 17818 1 1 7 GLY N N -1.292 -23.480 1.202 1.00 . A A . 9 GLY N 1 1 7 17819 1 1 7 GLY O O 0.835 -21.347 3.018 1.00 . A A . 9 GLY O 1 1 7 17820 1 1 8 LYS C C 2.852 -21.240 0.481 1.00 . A A . 10 LYS C 1 1 7 17821 1 1 8 LYS CA C 2.806 -22.526 1.296 1.00 . A A . 10 LYS CA 1 1 7 17822 1 1 8 LYS CB C 3.486 -23.686 0.569 1.00 . A A . 10 LYS CB 1 1 7 17823 1 1 8 LYS CD C 5.617 -24.542 1.775 1.00 . A A . 10 LYS CD 1 1 7 17824 1 1 8 LYS CE C 7.062 -24.954 1.445 1.00 . A A . 10 LYS CE 1 1 7 17825 1 1 8 LYS CG C 5.013 -23.700 0.644 1.00 . A A . 10 LYS CG 1 1 7 17826 1 1 8 LYS H H 1.059 -23.655 0.926 1.00 . A A . 10 LYS H 1 1 7 17827 1 1 8 LYS HA H 3.313 -22.368 2.245 1.00 . A A . 10 LYS HA 1 1 7 17828 1 1 8 LYS HB2 H 3.067 -24.611 0.941 1.00 . A A . 10 LYS HB2 1 1 7 17829 1 1 8 LYS HB3 H 3.223 -23.655 -0.483 1.00 . A A . 10 LYS HB3 1 1 7 17830 1 1 8 LYS HD2 H 5.579 -23.996 2.714 1.00 . A A . 10 LYS HD2 1 1 7 17831 1 1 8 LYS HD3 H 5.037 -25.459 1.887 1.00 . A A . 10 LYS HD3 1 1 7 17832 1 1 8 LYS HE2 H 7.491 -25.489 2.293 1.00 . A A . 10 LYS HE2 1 1 7 17833 1 1 8 LYS HE3 H 7.025 -25.645 0.601 1.00 . A A . 10 LYS HE3 1 1 7 17834 1 1 8 LYS HG2 H 5.351 -24.128 -0.291 1.00 . A A . 10 LYS HG2 1 1 7 17835 1 1 8 LYS HG3 H 5.385 -22.678 0.706 1.00 . A A . 10 LYS HG3 1 1 7 17836 1 1 8 LYS HZ1 H 7.541 -23.251 0.336 1.00 . A A . 10 LYS HZ1 1 1 7 17837 1 1 8 LYS HZ2 H 8.800 -24.202 0.657 1.00 . A A . 10 LYS HZ2 1 1 7 17838 1 1 8 LYS HZ3 H 8.195 -23.227 1.843 1.00 . A A . 10 LYS HZ3 1 1 7 17839 1 1 8 LYS N N 1.418 -22.914 1.512 1.00 . A A . 10 LYS N 1 1 7 17840 1 1 8 LYS NZ N 7.951 -23.832 1.065 1.00 . A A . 10 LYS NZ 1 1 7 17841 1 1 8 LYS O O 3.253 -20.195 0.981 1.00 . A A . 10 LYS O 1 1 7 17842 1 1 9 GLU C C 1.190 -19.507 -1.804 1.00 . A A . 11 GLU C 1 1 7 17843 1 1 9 GLU CA C 2.498 -20.306 -1.789 1.00 . A A . 11 GLU CA 1 1 7 17844 1 1 9 GLU CB C 2.767 -20.996 -3.128 1.00 . A A . 11 GLU CB 1 1 7 17845 1 1 9 GLU CD C 4.890 -22.342 -2.659 1.00 . A A . 11 GLU CD 1 1 7 17846 1 1 9 GLU CG C 4.266 -21.174 -3.415 1.00 . A A . 11 GLU CG 1 1 7 17847 1 1 9 GLU H H 2.077 -22.239 -1.089 1.00 . A A . 11 GLU H 1 1 7 17848 1 1 9 GLU HA H 3.328 -19.622 -1.624 1.00 . A A . 11 GLU HA 1 1 7 17849 1 1 9 GLU HB2 H 2.250 -21.955 -3.179 1.00 . A A . 11 GLU HB2 1 1 7 17850 1 1 9 GLU HB3 H 2.362 -20.370 -3.902 1.00 . A A . 11 GLU HB3 1 1 7 17851 1 1 9 GLU HG2 H 4.407 -21.370 -4.471 1.00 . A A . 11 GLU HG2 1 1 7 17852 1 1 9 GLU HG3 H 4.792 -20.244 -3.193 1.00 . A A . 11 GLU HG3 1 1 7 17853 1 1 9 GLU N N 2.427 -21.340 -0.776 1.00 . A A . 11 GLU N 1 1 7 17854 1 1 9 GLU O O 1.175 -18.324 -2.137 1.00 . A A . 11 GLU O 1 1 7 17855 1 1 9 GLU OE1 O 4.387 -23.481 -2.791 1.00 . A A . 11 GLU OE1 1 1 7 17856 1 1 9 GLU OE2 O 5.899 -22.127 -1.952 1.00 . A A . 11 GLU OE2 1 1 7 17857 1 1 10 TYR C C -2.220 -20.087 -0.519 1.00 . A A . 12 TYR C 1 1 7 17858 1 1 10 TYR CA C -1.264 -19.535 -1.574 1.00 . A A . 12 TYR CA 1 1 7 17859 1 1 10 TYR CB C -1.769 -19.818 -2.996 1.00 . A A . 12 TYR CB 1 1 7 17860 1 1 10 TYR CD1 C -0.886 -22.025 -3.840 1.00 . A A . 12 TYR CD1 1 1 7 17861 1 1 10 TYR CD2 C -3.220 -21.916 -3.194 1.00 . A A . 12 TYR CD2 1 1 7 17862 1 1 10 TYR CE1 C -1.055 -23.364 -4.249 1.00 . A A . 12 TYR CE1 1 1 7 17863 1 1 10 TYR CE2 C -3.405 -23.246 -3.606 1.00 . A A . 12 TYR CE2 1 1 7 17864 1 1 10 TYR CG C -1.970 -21.288 -3.339 1.00 . A A . 12 TYR CG 1 1 7 17865 1 1 10 TYR CZ C -2.328 -23.975 -4.157 1.00 . A A . 12 TYR CZ 1 1 7 17866 1 1 10 TYR H H 0.163 -21.092 -1.105 1.00 . A A . 12 TYR H 1 1 7 17867 1 1 10 TYR HA H -1.192 -18.455 -1.439 1.00 . A A . 12 TYR HA 1 1 7 17868 1 1 10 TYR HB2 H -2.679 -19.256 -3.181 1.00 . A A . 12 TYR HB2 1 1 7 17869 1 1 10 TYR HB3 H -1.046 -19.405 -3.695 1.00 . A A . 12 TYR HB3 1 1 7 17870 1 1 10 TYR HD1 H 0.065 -21.517 -3.915 1.00 . A A . 12 TYR HD1 1 1 7 17871 1 1 10 TYR HD2 H -4.061 -21.383 -2.794 1.00 . A A . 12 TYR HD2 1 1 7 17872 1 1 10 TYR HE1 H -0.221 -23.920 -4.649 1.00 . A A . 12 TYR HE1 1 1 7 17873 1 1 10 TYR HE2 H -4.379 -23.704 -3.515 1.00 . A A . 12 TYR HE2 1 1 7 17874 1 1 10 TYR HH H -1.774 -25.742 -4.915 1.00 . A A . 12 TYR HH 1 1 7 17875 1 1 10 TYR N N 0.072 -20.129 -1.427 1.00 . A A . 12 TYR N 1 1 7 17876 1 1 10 TYR O O -1.890 -21.079 0.118 1.00 . A A . 12 TYR O 1 1 7 17877 1 1 10 TYR OH O -2.546 -25.258 -4.563 1.00 . A A . 12 TYR OH 1 1 7 17878 1 1 11 VAL C C -5.765 -20.002 0.040 1.00 . A A . 13 VAL C 1 1 7 17879 1 1 11 VAL CA C -4.379 -19.951 0.671 1.00 . A A . 13 VAL CA 1 1 7 17880 1 1 11 VAL CB C -4.355 -19.054 1.920 1.00 . A A . 13 VAL CB 1 1 7 17881 1 1 11 VAL CG1 C -5.458 -19.484 2.898 1.00 . A A . 13 VAL CG1 1 1 7 17882 1 1 11 VAL CG2 C -2.994 -19.126 2.628 1.00 . A A . 13 VAL CG2 1 1 7 17883 1 1 11 VAL H H -3.656 -18.666 -0.849 1.00 . A A . 13 VAL H 1 1 7 17884 1 1 11 VAL HA H -4.119 -20.963 0.986 1.00 . A A . 13 VAL HA 1 1 7 17885 1 1 11 VAL HB H -4.548 -18.021 1.617 1.00 . A A . 13 VAL HB 1 1 7 17886 1 1 11 VAL HG11 H -6.422 -19.153 2.505 1.00 . A A . 13 VAL HG11 1 1 7 17887 1 1 11 VAL HG12 H -5.467 -20.572 2.999 1.00 . A A . 13 VAL HG12 1 1 7 17888 1 1 11 VAL HG13 H -5.315 -19.052 3.884 1.00 . A A . 13 VAL HG13 1 1 7 17889 1 1 11 VAL HG21 H -2.746 -20.164 2.852 1.00 . A A . 13 VAL HG21 1 1 7 17890 1 1 11 VAL HG22 H -2.218 -18.711 1.986 1.00 . A A . 13 VAL HG22 1 1 7 17891 1 1 11 VAL HG23 H -3.004 -18.561 3.558 1.00 . A A . 13 VAL HG23 1 1 7 17892 1 1 11 VAL N N -3.401 -19.492 -0.320 1.00 . A A . 13 VAL N 1 1 7 17893 1 1 11 VAL O O -6.290 -18.995 -0.437 1.00 . A A . 13 VAL O 1 1 7 17894 1 1 12 GLU C C -8.713 -20.824 0.504 1.00 . A A . 14 GLU C 1 1 7 17895 1 1 12 GLU CA C -7.709 -21.349 -0.521 1.00 . A A . 14 GLU CA 1 1 7 17896 1 1 12 GLU CB C -7.913 -22.839 -0.727 1.00 . A A . 14 GLU CB 1 1 7 17897 1 1 12 GLU CD C -9.487 -24.578 -1.567 1.00 . A A . 14 GLU CD 1 1 7 17898 1 1 12 GLU CG C -8.892 -23.203 -1.826 1.00 . A A . 14 GLU CG 1 1 7 17899 1 1 12 GLU H H -5.933 -22.010 0.365 1.00 . A A . 14 GLU H 1 1 7 17900 1 1 12 GLU HA H -7.829 -20.823 -1.470 1.00 . A A . 14 GLU HA 1 1 7 17901 1 1 12 GLU HB2 H -6.978 -23.237 -1.054 1.00 . A A . 14 GLU HB2 1 1 7 17902 1 1 12 GLU HB3 H -8.169 -23.307 0.219 1.00 . A A . 14 GLU HB3 1 1 7 17903 1 1 12 GLU HG2 H -9.686 -22.465 -1.878 1.00 . A A . 14 GLU HG2 1 1 7 17904 1 1 12 GLU HG3 H -8.321 -23.214 -2.752 1.00 . A A . 14 GLU HG3 1 1 7 17905 1 1 12 GLU N N -6.354 -21.183 -0.042 1.00 . A A . 14 GLU N 1 1 7 17906 1 1 12 GLU O O -8.403 -20.628 1.683 1.00 . A A . 14 GLU O 1 1 7 17907 1 1 12 GLU OE1 O -10.338 -24.680 -0.651 1.00 . A A . 14 GLU OE1 1 1 7 17908 1 1 12 GLU OE2 O -9.095 -25.559 -2.244 1.00 . A A . 14 GLU OE2 1 1 7 17909 1 1 13 LEU C C -12.184 -21.364 0.666 1.00 . A A . 15 LEU C 1 1 7 17910 1 1 13 LEU CA C -11.094 -20.328 0.898 1.00 . A A . 15 LEU CA 1 1 7 17911 1 1 13 LEU CB C -11.577 -18.882 0.688 1.00 . A A . 15 LEU CB 1 1 7 17912 1 1 13 LEU CD1 C -12.653 -17.431 -1.058 1.00 . A A . 15 LEU CD1 1 1 7 17913 1 1 13 LEU CD2 C -10.217 -17.654 -1.030 1.00 . A A . 15 LEU CD2 1 1 7 17914 1 1 13 LEU CG C -11.528 -18.399 -0.768 1.00 . A A . 15 LEU CG 1 1 7 17915 1 1 13 LEU H H -10.101 -20.822 -0.932 1.00 . A A . 15 LEU H 1 1 7 17916 1 1 13 LEU HA H -10.796 -20.384 1.938 1.00 . A A . 15 LEU HA 1 1 7 17917 1 1 13 LEU HB2 H -12.599 -18.819 1.067 1.00 . A A . 15 LEU HB2 1 1 7 17918 1 1 13 LEU HB3 H -10.970 -18.210 1.301 1.00 . A A . 15 LEU HB3 1 1 7 17919 1 1 13 LEU HD11 H -12.565 -16.557 -0.420 1.00 . A A . 15 LEU HD11 1 1 7 17920 1 1 13 LEU HD12 H -13.584 -17.942 -0.852 1.00 . A A . 15 LEU HD12 1 1 7 17921 1 1 13 LEU HD13 H -12.610 -17.165 -2.110 1.00 . A A . 15 LEU HD13 1 1 7 17922 1 1 13 LEU HD21 H -10.156 -17.358 -2.076 1.00 . A A . 15 LEU HD21 1 1 7 17923 1 1 13 LEU HD22 H -9.370 -18.291 -0.780 1.00 . A A . 15 LEU HD22 1 1 7 17924 1 1 13 LEU HD23 H -10.188 -16.768 -0.396 1.00 . A A . 15 LEU HD23 1 1 7 17925 1 1 13 LEU HG H -11.641 -19.238 -1.448 1.00 . A A . 15 LEU HG 1 1 7 17926 1 1 13 LEU N N -9.953 -20.674 0.064 1.00 . A A . 15 LEU N 1 1 7 17927 1 1 13 LEU O O -12.850 -21.356 -0.366 1.00 . A A . 15 LEU O 1 1 7 17928 1 1 14 SER C C -14.816 -22.689 1.743 1.00 . A A . 16 SER C 1 1 7 17929 1 1 14 SER CA C -13.417 -23.294 1.597 1.00 . A A . 16 SER CA 1 1 7 17930 1 1 14 SER CB C -13.172 -24.356 2.677 1.00 . A A . 16 SER CB 1 1 7 17931 1 1 14 SER H H -11.759 -22.270 2.432 1.00 . A A . 16 SER H 1 1 7 17932 1 1 14 SER HA H -13.384 -23.801 0.631 1.00 . A A . 16 SER HA 1 1 7 17933 1 1 14 SER HB2 H -14.014 -25.051 2.686 1.00 . A A . 16 SER HB2 1 1 7 17934 1 1 14 SER HB3 H -12.271 -24.909 2.426 1.00 . A A . 16 SER HB3 1 1 7 17935 1 1 14 SER HG H -12.106 -23.404 4.008 1.00 . A A . 16 SER HG 1 1 7 17936 1 1 14 SER N N -12.364 -22.278 1.622 1.00 . A A . 16 SER N 1 1 7 17937 1 1 14 SER O O -15.802 -23.410 1.612 1.00 . A A . 16 SER O 1 1 7 17938 1 1 14 SER OG O -13.014 -23.786 3.970 1.00 . A A . 16 SER OG 1 1 7 17939 1 1 15 SER C C -15.907 -19.792 0.501 1.00 . A A . 17 SER C 1 1 7 17940 1 1 15 SER CA C -16.143 -20.631 1.758 1.00 . A A . 17 SER CA 1 1 7 17941 1 1 15 SER CB C -16.483 -19.774 2.984 1.00 . A A . 17 SER CB 1 1 7 17942 1 1 15 SER H H -14.077 -20.841 2.078 1.00 . A A . 17 SER H 1 1 7 17943 1 1 15 SER HA H -16.968 -21.314 1.547 1.00 . A A . 17 SER HA 1 1 7 17944 1 1 15 SER HB2 H -15.628 -19.147 3.242 1.00 . A A . 17 SER HB2 1 1 7 17945 1 1 15 SER HB3 H -17.329 -19.130 2.739 1.00 . A A . 17 SER HB3 1 1 7 17946 1 1 15 SER HG H -16.107 -21.194 4.299 1.00 . A A . 17 SER HG 1 1 7 17947 1 1 15 SER N N -14.926 -21.383 2.001 1.00 . A A . 17 SER N 1 1 7 17948 1 1 15 SER O O -15.565 -18.614 0.617 1.00 . A A . 17 SER O 1 1 7 17949 1 1 15 SER OG O -16.831 -20.576 4.098 1.00 . A A . 17 SER OG 1 1 7 17950 1 1 16 PRO C C -16.892 -18.691 -2.240 1.00 . A A . 18 PRO C 1 1 7 17951 1 1 16 PRO CA C -15.790 -19.715 -1.956 1.00 . A A . 18 PRO CA 1 1 7 17952 1 1 16 PRO CB C -15.715 -20.830 -3.004 1.00 . A A . 18 PRO CB 1 1 7 17953 1 1 16 PRO CD C -16.430 -21.769 -0.951 1.00 . A A . 18 PRO CD 1 1 7 17954 1 1 16 PRO CG C -16.691 -21.856 -2.443 1.00 . A A . 18 PRO CG 1 1 7 17955 1 1 16 PRO HA H -14.831 -19.209 -1.920 1.00 . A A . 18 PRO HA 1 1 7 17956 1 1 16 PRO HB2 H -15.992 -20.498 -4.003 1.00 . A A . 18 PRO HB2 1 1 7 17957 1 1 16 PRO HB3 H -14.706 -21.250 -3.017 1.00 . A A . 18 PRO HB3 1 1 7 17958 1 1 16 PRO HD2 H -17.324 -22.055 -0.398 1.00 . A A . 18 PRO HD2 1 1 7 17959 1 1 16 PRO HD3 H -15.599 -22.432 -0.715 1.00 . A A . 18 PRO HD3 1 1 7 17960 1 1 16 PRO HG2 H -17.719 -21.568 -2.665 1.00 . A A . 18 PRO HG2 1 1 7 17961 1 1 16 PRO HG3 H -16.474 -22.854 -2.793 1.00 . A A . 18 PRO HG3 1 1 7 17962 1 1 16 PRO N N -16.037 -20.392 -0.696 1.00 . A A . 18 PRO N 1 1 7 17963 1 1 16 PRO O O -17.836 -18.516 -1.453 1.00 . A A . 18 PRO O 1 1 7 17964 1 1 17 VAL C C -17.952 -17.166 -5.329 1.00 . A A . 19 VAL C 1 1 7 17965 1 1 17 VAL CA C -17.756 -17.012 -3.815 1.00 . A A . 19 VAL CA 1 1 7 17966 1 1 17 VAL CB C -17.286 -15.592 -3.436 1.00 . A A . 19 VAL CB 1 1 7 17967 1 1 17 VAL CG1 C -18.426 -14.584 -3.635 1.00 . A A . 19 VAL CG1 1 1 7 17968 1 1 17 VAL CG2 C -16.853 -15.494 -1.967 1.00 . A A . 19 VAL CG2 1 1 7 17969 1 1 17 VAL H H -15.997 -18.194 -3.983 1.00 . A A . 19 VAL H 1 1 7 17970 1 1 17 VAL HA H -18.691 -17.212 -3.297 1.00 . A A . 19 VAL HA 1 1 7 17971 1 1 17 VAL HB H -16.443 -15.310 -4.064 1.00 . A A . 19 VAL HB 1 1 7 17972 1 1 17 VAL HG11 H -18.083 -13.582 -3.400 1.00 . A A . 19 VAL HG11 1 1 7 17973 1 1 17 VAL HG12 H -18.750 -14.583 -4.672 1.00 . A A . 19 VAL HG12 1 1 7 17974 1 1 17 VAL HG13 H -19.261 -14.842 -2.985 1.00 . A A . 19 VAL HG13 1 1 7 17975 1 1 17 VAL HG21 H -15.975 -16.111 -1.776 1.00 . A A . 19 VAL HG21 1 1 7 17976 1 1 17 VAL HG22 H -16.598 -14.473 -1.710 1.00 . A A . 19 VAL HG22 1 1 7 17977 1 1 17 VAL HG23 H -17.679 -15.822 -1.343 1.00 . A A . 19 VAL HG23 1 1 7 17978 1 1 17 VAL N N -16.791 -18.005 -3.375 1.00 . A A . 19 VAL N 1 1 7 17979 1 1 17 VAL O O -16.971 -17.327 -6.056 1.00 . A A . 19 VAL O 1 1 7 17980 1 1 18 PRO C C -19.205 -15.726 -7.860 1.00 . A A . 20 PRO C 1 1 7 17981 1 1 18 PRO CA C -19.475 -17.107 -7.250 1.00 . A A . 20 PRO CA 1 1 7 17982 1 1 18 PRO CB C -20.952 -17.477 -7.365 1.00 . A A . 20 PRO CB 1 1 7 17983 1 1 18 PRO CD C -20.440 -17.075 -5.069 1.00 . A A . 20 PRO CD 1 1 7 17984 1 1 18 PRO CG C -21.527 -16.832 -6.111 1.00 . A A . 20 PRO CG 1 1 7 17985 1 1 18 PRO HA H -18.873 -17.858 -7.754 1.00 . A A . 20 PRO HA 1 1 7 17986 1 1 18 PRO HB2 H -21.417 -17.084 -8.269 1.00 . A A . 20 PRO HB2 1 1 7 17987 1 1 18 PRO HB3 H -21.064 -18.560 -7.314 1.00 . A A . 20 PRO HB3 1 1 7 17988 1 1 18 PRO HD2 H -20.430 -16.279 -4.324 1.00 . A A . 20 PRO HD2 1 1 7 17989 1 1 18 PRO HD3 H -20.597 -18.037 -4.583 1.00 . A A . 20 PRO HD3 1 1 7 17990 1 1 18 PRO HG2 H -21.649 -15.761 -6.276 1.00 . A A . 20 PRO HG2 1 1 7 17991 1 1 18 PRO HG3 H -22.463 -17.292 -5.828 1.00 . A A . 20 PRO HG3 1 1 7 17992 1 1 18 PRO N N -19.199 -17.120 -5.824 1.00 . A A . 20 PRO N 1 1 7 17993 1 1 18 PRO O O -19.002 -14.727 -7.164 1.00 . A A . 20 PRO O 1 1 7 17994 1 1 19 VAL C C -20.485 -14.038 -10.596 1.00 . A A . 21 VAL C 1 1 7 17995 1 1 19 VAL CA C -19.141 -14.463 -9.996 1.00 . A A . 21 VAL CA 1 1 7 17996 1 1 19 VAL CB C -18.038 -14.713 -11.048 1.00 . A A . 21 VAL CB 1 1 7 17997 1 1 19 VAL CG1 C -16.663 -14.754 -10.366 1.00 . A A . 21 VAL CG1 1 1 7 17998 1 1 19 VAL CG2 C -18.218 -16.034 -11.813 1.00 . A A . 21 VAL CG2 1 1 7 17999 1 1 19 VAL H H -19.636 -16.494 -9.653 1.00 . A A . 21 VAL H 1 1 7 18000 1 1 19 VAL HA H -18.810 -13.643 -9.357 1.00 . A A . 21 VAL HA 1 1 7 18001 1 1 19 VAL HB H -18.056 -13.883 -11.764 1.00 . A A . 21 VAL HB 1 1 7 18002 1 1 19 VAL HG11 H -16.531 -13.865 -9.754 1.00 . A A . 21 VAL HG11 1 1 7 18003 1 1 19 VAL HG12 H -16.578 -15.625 -9.716 1.00 . A A . 21 VAL HG12 1 1 7 18004 1 1 19 VAL HG13 H -15.877 -14.794 -11.118 1.00 . A A . 21 VAL HG13 1 1 7 18005 1 1 19 VAL HG21 H -17.497 -16.078 -12.628 1.00 . A A . 21 VAL HG21 1 1 7 18006 1 1 19 VAL HG22 H -18.042 -16.890 -11.165 1.00 . A A . 21 VAL HG22 1 1 7 18007 1 1 19 VAL HG23 H -19.225 -16.096 -12.224 1.00 . A A . 21 VAL HG23 1 1 7 18008 1 1 19 VAL N N -19.327 -15.658 -9.180 1.00 . A A . 21 VAL N 1 1 7 18009 1 1 19 VAL O O -21.535 -14.564 -10.219 1.00 . A A . 21 VAL O 1 1 7 18010 1 1 20 SER C C -21.959 -13.745 -13.256 1.00 . A A . 22 SER C 1 1 7 18011 1 1 20 SER CA C -21.647 -12.642 -12.244 1.00 . A A . 22 SER CA 1 1 7 18012 1 1 20 SER CB C -21.319 -11.323 -12.934 1.00 . A A . 22 SER CB 1 1 7 18013 1 1 20 SER H H -19.631 -12.551 -11.714 1.00 . A A . 22 SER H 1 1 7 18014 1 1 20 SER HA H -22.516 -12.515 -11.597 1.00 . A A . 22 SER HA 1 1 7 18015 1 1 20 SER HB2 H -20.309 -11.399 -13.335 1.00 . A A . 22 SER HB2 1 1 7 18016 1 1 20 SER HB3 H -22.021 -11.148 -13.743 1.00 . A A . 22 SER HB3 1 1 7 18017 1 1 20 SER HG H -22.323 -10.046 -11.877 1.00 . A A . 22 SER HG 1 1 7 18018 1 1 20 SER N N -20.490 -13.021 -11.457 1.00 . A A . 22 SER N 1 1 7 18019 1 1 20 SER O O -23.095 -14.213 -13.310 1.00 . A A . 22 SER O 1 1 7 18020 1 1 20 SER OG O -21.378 -10.252 -12.008 1.00 . A A . 22 SER OG 1 1 7 18021 1 1 21 GLN C C -19.805 -16.033 -15.115 1.00 . A A . 23 GLN C 1 1 7 18022 1 1 21 GLN CA C -21.118 -15.245 -15.014 1.00 . A A . 23 GLN CA 1 1 7 18023 1 1 21 GLN CB C -21.475 -14.621 -16.369 1.00 . A A . 23 GLN CB 1 1 7 18024 1 1 21 GLN CD C -20.595 -13.391 -18.379 1.00 . A A . 23 GLN CD 1 1 7 18025 1 1 21 GLN CG C -20.491 -13.552 -16.870 1.00 . A A . 23 GLN CG 1 1 7 18026 1 1 21 GLN H H -20.031 -13.815 -14.030 1.00 . A A . 23 GLN H 1 1 7 18027 1 1 21 GLN HA H -21.918 -15.917 -14.699 1.00 . A A . 23 GLN HA 1 1 7 18028 1 1 21 GLN HB2 H -21.477 -15.423 -17.089 1.00 . A A . 23 GLN HB2 1 1 7 18029 1 1 21 GLN HB3 H -22.479 -14.195 -16.328 1.00 . A A . 23 GLN HB3 1 1 7 18030 1 1 21 GLN HE21 H -19.446 -15.044 -18.726 1.00 . A A . 23 GLN HE21 1 1 7 18031 1 1 21 GLN HE22 H -20.051 -14.237 -20.147 1.00 . A A . 23 GLN HE22 1 1 7 18032 1 1 21 GLN HG2 H -20.702 -12.601 -16.379 1.00 . A A . 23 GLN HG2 1 1 7 18033 1 1 21 GLN HG3 H -19.468 -13.831 -16.631 1.00 . A A . 23 GLN HG3 1 1 7 18034 1 1 21 GLN N N -20.973 -14.181 -14.045 1.00 . A A . 23 GLN N 1 1 7 18035 1 1 21 GLN NE2 N -19.960 -14.268 -19.145 1.00 . A A . 23 GLN NE2 1 1 7 18036 1 1 21 GLN O O -18.758 -15.481 -14.769 1.00 . A A . 23 GLN O 1 1 7 18037 1 1 21 GLN OE1 O -21.255 -12.472 -18.865 1.00 . A A . 23 GLN OE1 1 1 7 18038 1 1 22 PRO C C -17.890 -17.438 -17.188 1.00 . A A . 24 PRO C 1 1 7 18039 1 1 22 PRO CA C -18.645 -18.044 -15.987 1.00 . A A . 24 PRO CA 1 1 7 18040 1 1 22 PRO CB C -19.174 -19.465 -16.238 1.00 . A A . 24 PRO CB 1 1 7 18041 1 1 22 PRO CD C -21.035 -18.033 -15.953 1.00 . A A . 24 PRO CD 1 1 7 18042 1 1 22 PRO CG C -20.573 -19.216 -16.792 1.00 . A A . 24 PRO CG 1 1 7 18043 1 1 22 PRO HA H -17.967 -18.062 -15.133 1.00 . A A . 24 PRO HA 1 1 7 18044 1 1 22 PRO HB2 H -18.568 -20.045 -16.932 1.00 . A A . 24 PRO HB2 1 1 7 18045 1 1 22 PRO HB3 H -19.248 -19.991 -15.285 1.00 . A A . 24 PRO HB3 1 1 7 18046 1 1 22 PRO HD2 H -21.771 -17.457 -16.510 1.00 . A A . 24 PRO HD2 1 1 7 18047 1 1 22 PRO HD3 H -21.472 -18.392 -15.020 1.00 . A A . 24 PRO HD3 1 1 7 18048 1 1 22 PRO HG2 H -20.513 -18.926 -17.842 1.00 . A A . 24 PRO HG2 1 1 7 18049 1 1 22 PRO HG3 H -21.230 -20.076 -16.669 1.00 . A A . 24 PRO HG3 1 1 7 18050 1 1 22 PRO N N -19.833 -17.266 -15.647 1.00 . A A . 24 PRO N 1 1 7 18051 1 1 22 PRO O O -18.065 -16.265 -17.549 1.00 . A A . 24 PRO O 1 1 7 18052 1 1 23 GLY C C -14.831 -17.415 -18.402 1.00 . A A . 25 GLY C 1 1 7 18053 1 1 23 GLY CA C -16.183 -17.859 -18.922 1.00 . A A . 25 GLY CA 1 1 7 18054 1 1 23 GLY H H -16.808 -19.156 -17.415 1.00 . A A . 25 GLY H 1 1 7 18055 1 1 23 GLY HA2 H -16.052 -18.727 -19.568 1.00 . A A . 25 GLY HA2 1 1 7 18056 1 1 23 GLY HA3 H -16.663 -17.062 -19.493 1.00 . A A . 25 GLY HA3 1 1 7 18057 1 1 23 GLY N N -16.989 -18.228 -17.777 1.00 . A A . 25 GLY N 1 1 7 18058 1 1 23 GLY O O -14.068 -18.234 -17.881 1.00 . A A . 25 GLY O 1 1 7 18059 1 1 24 LYS C C -13.105 -15.761 -16.578 1.00 . A A . 26 LYS C 1 1 7 18060 1 1 24 LYS CA C -13.269 -15.569 -18.077 1.00 . A A . 26 LYS CA 1 1 7 18061 1 1 24 LYS CB C -13.164 -14.091 -18.476 1.00 . A A . 26 LYS CB 1 1 7 18062 1 1 24 LYS CD C -13.971 -13.028 -20.668 1.00 . A A . 26 LYS CD 1 1 7 18063 1 1 24 LYS CE C -13.745 -13.052 -22.185 1.00 . A A . 26 LYS CE 1 1 7 18064 1 1 24 LYS CG C -12.952 -13.954 -19.994 1.00 . A A . 26 LYS CG 1 1 7 18065 1 1 24 LYS H H -15.264 -15.483 -18.797 1.00 . A A . 26 LYS H 1 1 7 18066 1 1 24 LYS HA H -12.489 -16.138 -18.578 1.00 . A A . 26 LYS HA 1 1 7 18067 1 1 24 LYS HB2 H -14.060 -13.557 -18.153 1.00 . A A . 26 LYS HB2 1 1 7 18068 1 1 24 LYS HB3 H -12.311 -13.648 -17.963 1.00 . A A . 26 LYS HB3 1 1 7 18069 1 1 24 LYS HD2 H -14.991 -13.338 -20.432 1.00 . A A . 26 LYS HD2 1 1 7 18070 1 1 24 LYS HD3 H -13.822 -12.011 -20.300 1.00 . A A . 26 LYS HD3 1 1 7 18071 1 1 24 LYS HE2 H -14.243 -12.192 -22.636 1.00 . A A . 26 LYS HE2 1 1 7 18072 1 1 24 LYS HE3 H -12.675 -12.968 -22.377 1.00 . A A . 26 LYS HE3 1 1 7 18073 1 1 24 LYS HG2 H -11.950 -13.563 -20.176 1.00 . A A . 26 LYS HG2 1 1 7 18074 1 1 24 LYS HG3 H -13.009 -14.935 -20.465 1.00 . A A . 26 LYS HG3 1 1 7 18075 1 1 24 LYS HZ1 H -14.064 -15.115 -22.272 1.00 . A A . 26 LYS HZ1 1 1 7 18076 1 1 24 LYS HZ2 H -13.843 -14.423 -23.735 1.00 . A A . 26 LYS HZ2 1 1 7 18077 1 1 24 LYS HZ3 H -15.263 -14.216 -22.971 1.00 . A A . 26 LYS HZ3 1 1 7 18078 1 1 24 LYS N N -14.544 -16.119 -18.503 1.00 . A A . 26 LYS N 1 1 7 18079 1 1 24 LYS NZ N -14.259 -14.285 -22.821 1.00 . A A . 26 LYS NZ 1 1 7 18080 1 1 24 LYS O O -14.037 -15.526 -15.806 1.00 . A A . 26 LYS O 1 1 7 18081 1 1 25 ILE C C -11.552 -14.789 -14.248 1.00 . A A . 27 ILE C 1 1 7 18082 1 1 25 ILE CA C -11.539 -16.235 -14.766 1.00 . A A . 27 ILE CA 1 1 7 18083 1 1 25 ILE CB C -10.160 -16.908 -14.602 1.00 . A A . 27 ILE CB 1 1 7 18084 1 1 25 ILE CD1 C -11.115 -19.362 -14.809 1.00 . A A . 27 ILE CD1 1 1 7 18085 1 1 25 ILE CG1 C -10.072 -18.321 -15.226 1.00 . A A . 27 ILE CG1 1 1 7 18086 1 1 25 ILE CG2 C -9.755 -16.931 -13.126 1.00 . A A . 27 ILE CG2 1 1 7 18087 1 1 25 ILE H H -11.218 -16.357 -16.886 1.00 . A A . 27 ILE H 1 1 7 18088 1 1 25 ILE HA H -12.287 -16.815 -14.223 1.00 . A A . 27 ILE HA 1 1 7 18089 1 1 25 ILE HB H -9.424 -16.292 -15.118 1.00 . A A . 27 ILE HB 1 1 7 18090 1 1 25 ILE HD11 H -12.066 -19.132 -15.276 1.00 . A A . 27 ILE HD11 1 1 7 18091 1 1 25 ILE HD12 H -10.790 -20.361 -15.120 1.00 . A A . 27 ILE HD12 1 1 7 18092 1 1 25 ILE HD13 H -11.235 -19.365 -13.734 1.00 . A A . 27 ILE HD13 1 1 7 18093 1 1 25 ILE HG12 H -10.136 -18.199 -16.303 1.00 . A A . 27 ILE HG12 1 1 7 18094 1 1 25 ILE HG13 H -9.100 -18.750 -14.994 1.00 . A A . 27 ILE HG13 1 1 7 18095 1 1 25 ILE HG21 H -9.430 -15.942 -12.803 1.00 . A A . 27 ILE HG21 1 1 7 18096 1 1 25 ILE HG22 H -10.599 -17.245 -12.516 1.00 . A A . 27 ILE HG22 1 1 7 18097 1 1 25 ILE HG23 H -8.941 -17.636 -12.964 1.00 . A A . 27 ILE HG23 1 1 7 18098 1 1 25 ILE N N -11.918 -16.198 -16.173 1.00 . A A . 27 ILE N 1 1 7 18099 1 1 25 ILE O O -11.179 -13.873 -14.985 1.00 . A A . 27 ILE O 1 1 7 18100 1 1 26 GLU C C -10.847 -13.063 -11.496 1.00 . A A . 28 GLU C 1 1 7 18101 1 1 26 GLU CA C -12.065 -13.259 -12.393 1.00 . A A . 28 GLU CA 1 1 7 18102 1 1 26 GLU CB C -13.384 -13.164 -11.596 1.00 . A A . 28 GLU CB 1 1 7 18103 1 1 26 GLU CD C -14.726 -11.851 -9.848 1.00 . A A . 28 GLU CD 1 1 7 18104 1 1 26 GLU CG C -13.451 -11.919 -10.697 1.00 . A A . 28 GLU CG 1 1 7 18105 1 1 26 GLU H H -12.075 -15.379 -12.371 1.00 . A A . 28 GLU H 1 1 7 18106 1 1 26 GLU HA H -12.066 -12.492 -13.171 1.00 . A A . 28 GLU HA 1 1 7 18107 1 1 26 GLU HB2 H -14.218 -13.152 -12.298 1.00 . A A . 28 GLU HB2 1 1 7 18108 1 1 26 GLU HB3 H -13.483 -14.047 -10.965 1.00 . A A . 28 GLU HB3 1 1 7 18109 1 1 26 GLU HG2 H -12.608 -11.946 -10.014 1.00 . A A . 28 GLU HG2 1 1 7 18110 1 1 26 GLU HG3 H -13.362 -11.023 -11.312 1.00 . A A . 28 GLU HG3 1 1 7 18111 1 1 26 GLU N N -11.961 -14.584 -12.993 1.00 . A A . 28 GLU N 1 1 7 18112 1 1 26 GLU O O -10.711 -13.797 -10.520 1.00 . A A . 28 GLU O 1 1 7 18113 1 1 26 GLU OE1 O -15.786 -11.423 -10.373 1.00 . A A . 28 GLU OE1 1 1 7 18114 1 1 26 GLU OE2 O -14.656 -12.204 -8.647 1.00 . A A . 28 GLU OE2 1 1 7 18115 1 1 27 VAL C C -9.261 -10.337 -10.258 1.00 . A A . 29 VAL C 1 1 7 18116 1 1 27 VAL CA C -8.903 -11.689 -10.885 1.00 . A A . 29 VAL CA 1 1 7 18117 1 1 27 VAL CB C -7.579 -11.672 -11.673 1.00 . A A . 29 VAL CB 1 1 7 18118 1 1 27 VAL CG1 C -6.390 -11.335 -10.761 1.00 . A A . 29 VAL CG1 1 1 7 18119 1 1 27 VAL CG2 C -7.298 -13.033 -12.332 1.00 . A A . 29 VAL CG2 1 1 7 18120 1 1 27 VAL H H -10.116 -11.514 -12.610 1.00 . A A . 29 VAL H 1 1 7 18121 1 1 27 VAL HA H -8.808 -12.429 -10.096 1.00 . A A . 29 VAL HA 1 1 7 18122 1 1 27 VAL HB H -7.640 -10.918 -12.458 1.00 . A A . 29 VAL HB 1 1 7 18123 1 1 27 VAL HG11 H -5.466 -11.358 -11.337 1.00 . A A . 29 VAL HG11 1 1 7 18124 1 1 27 VAL HG12 H -6.507 -10.334 -10.344 1.00 . A A . 29 VAL HG12 1 1 7 18125 1 1 27 VAL HG13 H -6.329 -12.059 -9.946 1.00 . A A . 29 VAL HG13 1 1 7 18126 1 1 27 VAL HG21 H -8.087 -13.282 -13.040 1.00 . A A . 29 VAL HG21 1 1 7 18127 1 1 27 VAL HG22 H -6.359 -12.986 -12.883 1.00 . A A . 29 VAL HG22 1 1 7 18128 1 1 27 VAL HG23 H -7.243 -13.818 -11.575 1.00 . A A . 29 VAL HG23 1 1 7 18129 1 1 27 VAL N N -10.000 -12.073 -11.770 1.00 . A A . 29 VAL N 1 1 7 18130 1 1 27 VAL O O -9.720 -9.448 -10.975 1.00 . A A . 29 VAL O 1 1 7 18131 1 1 28 VAL C C -8.320 -8.496 -7.314 1.00 . A A . 30 VAL C 1 1 7 18132 1 1 28 VAL CA C -9.471 -8.965 -8.210 1.00 . A A . 30 VAL CA 1 1 7 18133 1 1 28 VAL CB C -10.761 -9.219 -7.400 1.00 . A A . 30 VAL CB 1 1 7 18134 1 1 28 VAL CG1 C -11.355 -7.888 -6.912 1.00 . A A . 30 VAL CG1 1 1 7 18135 1 1 28 VAL CG2 C -11.848 -9.977 -8.173 1.00 . A A . 30 VAL CG2 1 1 7 18136 1 1 28 VAL H H -8.736 -10.953 -8.393 1.00 . A A . 30 VAL H 1 1 7 18137 1 1 28 VAL HA H -9.692 -8.163 -8.912 1.00 . A A . 30 VAL HA 1 1 7 18138 1 1 28 VAL HB H -10.513 -9.835 -6.538 1.00 . A A . 30 VAL HB 1 1 7 18139 1 1 28 VAL HG11 H -10.639 -7.369 -6.272 1.00 . A A . 30 VAL HG11 1 1 7 18140 1 1 28 VAL HG12 H -11.607 -7.250 -7.759 1.00 . A A . 30 VAL HG12 1 1 7 18141 1 1 28 VAL HG13 H -12.251 -8.084 -6.326 1.00 . A A . 30 VAL HG13 1 1 7 18142 1 1 28 VAL HG21 H -12.082 -9.473 -9.108 1.00 . A A . 30 VAL HG21 1 1 7 18143 1 1 28 VAL HG22 H -11.490 -10.982 -8.382 1.00 . A A . 30 VAL HG22 1 1 7 18144 1 1 28 VAL HG23 H -12.752 -10.064 -7.568 1.00 . A A . 30 VAL HG23 1 1 7 18145 1 1 28 VAL N N -9.070 -10.168 -8.945 1.00 . A A . 30 VAL N 1 1 7 18146 1 1 28 VAL O O -7.998 -9.165 -6.331 1.00 . A A . 30 VAL O 1 1 7 18147 1 1 29 GLU C C -7.749 -5.989 -5.628 1.00 . A A . 31 GLU C 1 1 7 18148 1 1 29 GLU CA C -6.882 -6.546 -6.766 1.00 . A A . 31 GLU CA 1 1 7 18149 1 1 29 GLU CB C -6.232 -5.409 -7.592 1.00 . A A . 31 GLU CB 1 1 7 18150 1 1 29 GLU CD C -4.795 -3.283 -7.537 1.00 . A A . 31 GLU CD 1 1 7 18151 1 1 29 GLU CG C -5.741 -4.206 -6.761 1.00 . A A . 31 GLU CG 1 1 7 18152 1 1 29 GLU H H -8.053 -6.878 -8.487 1.00 . A A . 31 GLU H 1 1 7 18153 1 1 29 GLU HA H -6.091 -7.171 -6.344 1.00 . A A . 31 GLU HA 1 1 7 18154 1 1 29 GLU HB2 H -5.394 -5.831 -8.148 1.00 . A A . 31 GLU HB2 1 1 7 18155 1 1 29 GLU HB3 H -6.951 -5.036 -8.320 1.00 . A A . 31 GLU HB3 1 1 7 18156 1 1 29 GLU HG2 H -6.599 -3.625 -6.419 1.00 . A A . 31 GLU HG2 1 1 7 18157 1 1 29 GLU HG3 H -5.211 -4.579 -5.883 1.00 . A A . 31 GLU HG3 1 1 7 18158 1 1 29 GLU N N -7.722 -7.352 -7.651 1.00 . A A . 31 GLU N 1 1 7 18159 1 1 29 GLU O O -8.767 -5.337 -5.889 1.00 . A A . 31 GLU O 1 1 7 18160 1 1 29 GLU OE1 O -5.237 -2.408 -8.320 1.00 . A A . 31 GLU OE1 1 1 7 18161 1 1 29 GLU OE2 O -3.566 -3.432 -7.356 1.00 . A A . 31 GLU OE2 1 1 7 18162 1 1 30 LEU C C -6.517 -4.418 -2.952 1.00 . A A . 32 LEU C 1 1 7 18163 1 1 30 LEU CA C -7.701 -5.338 -3.251 1.00 . A A . 32 LEU CA 1 1 7 18164 1 1 30 LEU CB C -7.955 -6.172 -1.987 1.00 . A A . 32 LEU CB 1 1 7 18165 1 1 30 LEU CD1 C -8.530 -8.600 -2.333 1.00 . A A . 32 LEU CD1 1 1 7 18166 1 1 30 LEU CD2 C -9.928 -7.213 -0.816 1.00 . A A . 32 LEU CD2 1 1 7 18167 1 1 30 LEU CG C -9.097 -7.197 -2.106 1.00 . A A . 32 LEU CG 1 1 7 18168 1 1 30 LEU H H -6.490 -6.749 -4.220 1.00 . A A . 32 LEU H 1 1 7 18169 1 1 30 LEU HA H -8.595 -4.760 -3.496 1.00 . A A . 32 LEU HA 1 1 7 18170 1 1 30 LEU HB2 H -7.031 -6.678 -1.702 1.00 . A A . 32 LEU HB2 1 1 7 18171 1 1 30 LEU HB3 H -8.183 -5.472 -1.186 1.00 . A A . 32 LEU HB3 1 1 7 18172 1 1 30 LEU HD11 H -7.854 -8.842 -1.521 1.00 . A A . 32 LEU HD11 1 1 7 18173 1 1 30 LEU HD12 H -7.987 -8.638 -3.279 1.00 . A A . 32 LEU HD12 1 1 7 18174 1 1 30 LEU HD13 H -9.324 -9.340 -2.342 1.00 . A A . 32 LEU HD13 1 1 7 18175 1 1 30 LEU HD21 H -10.372 -6.236 -0.649 1.00 . A A . 32 LEU HD21 1 1 7 18176 1 1 30 LEU HD22 H -9.291 -7.429 0.034 1.00 . A A . 32 LEU HD22 1 1 7 18177 1 1 30 LEU HD23 H -10.719 -7.957 -0.892 1.00 . A A . 32 LEU HD23 1 1 7 18178 1 1 30 LEU HG H -9.749 -6.943 -2.943 1.00 . A A . 32 LEU HG 1 1 7 18179 1 1 30 LEU N N -7.325 -6.190 -4.376 1.00 . A A . 32 LEU N 1 1 7 18180 1 1 30 LEU O O -5.374 -4.853 -3.081 1.00 . A A . 32 LEU O 1 1 7 18181 1 1 31 PHE C C -6.107 -1.501 -0.766 1.00 . A A . 33 PHE C 1 1 7 18182 1 1 31 PHE CA C -5.687 -2.293 -2.017 1.00 . A A . 33 PHE CA 1 1 7 18183 1 1 31 PHE CB C -5.333 -1.323 -3.159 1.00 . A A . 33 PHE CB 1 1 7 18184 1 1 31 PHE CD1 C -6.684 0.787 -2.743 1.00 . A A . 33 PHE CD1 1 1 7 18185 1 1 31 PHE CD2 C -7.400 -0.745 -4.502 1.00 . A A . 33 PHE CD2 1 1 7 18186 1 1 31 PHE CE1 C -7.875 1.516 -2.916 1.00 . A A . 33 PHE CE1 1 1 7 18187 1 1 31 PHE CE2 C -8.554 0.029 -4.717 1.00 . A A . 33 PHE CE2 1 1 7 18188 1 1 31 PHE CG C -6.476 -0.383 -3.502 1.00 . A A . 33 PHE CG 1 1 7 18189 1 1 31 PHE CZ C -8.805 1.147 -3.905 1.00 . A A . 33 PHE CZ 1 1 7 18190 1 1 31 PHE H H -7.712 -2.864 -2.439 1.00 . A A . 33 PHE H 1 1 7 18191 1 1 31 PHE HA H -4.804 -2.896 -1.776 1.00 . A A . 33 PHE HA 1 1 7 18192 1 1 31 PHE HB2 H -4.458 -0.736 -2.875 1.00 . A A . 33 PHE HB2 1 1 7 18193 1 1 31 PHE HB3 H -5.064 -1.909 -4.039 1.00 . A A . 33 PHE HB3 1 1 7 18194 1 1 31 PHE HD1 H -5.949 1.110 -2.002 1.00 . A A . 33 PHE HD1 1 1 7 18195 1 1 31 PHE HD2 H -7.232 -1.637 -5.091 1.00 . A A . 33 PHE HD2 1 1 7 18196 1 1 31 PHE HE1 H -8.071 2.372 -2.286 1.00 . A A . 33 PHE HE1 1 1 7 18197 1 1 31 PHE HE2 H -9.260 -0.260 -5.484 1.00 . A A . 33 PHE HE2 1 1 7 18198 1 1 31 PHE HZ H -9.707 1.728 -4.043 1.00 . A A . 33 PHE HZ 1 1 7 18199 1 1 31 PHE N N -6.756 -3.198 -2.468 1.00 . A A . 33 PHE N 1 1 7 18200 1 1 31 PHE O O -7.287 -1.483 -0.401 1.00 . A A . 33 PHE O 1 1 7 18201 1 1 32 TRP C C -4.298 1.188 1.039 1.00 . A A . 34 TRP C 1 1 7 18202 1 1 32 TRP CA C -5.421 0.149 0.961 1.00 . A A . 34 TRP CA 1 1 7 18203 1 1 32 TRP CB C -5.437 -0.646 2.270 1.00 . A A . 34 TRP CB 1 1 7 18204 1 1 32 TRP CD1 C -6.620 0.998 3.790 1.00 . A A . 34 TRP CD1 1 1 7 18205 1 1 32 TRP CD2 C -4.858 -0.006 4.767 1.00 . A A . 34 TRP CD2 1 1 7 18206 1 1 32 TRP CE2 C -5.442 0.856 5.740 1.00 . A A . 34 TRP CE2 1 1 7 18207 1 1 32 TRP CE3 C -3.734 -0.770 5.159 1.00 . A A . 34 TRP CE3 1 1 7 18208 1 1 32 TRP CG C -5.631 0.112 3.539 1.00 . A A . 34 TRP CG 1 1 7 18209 1 1 32 TRP CH2 C -3.852 0.149 7.423 1.00 . A A . 34 TRP CH2 1 1 7 18210 1 1 32 TRP CZ2 C -4.956 0.936 7.054 1.00 . A A . 34 TRP CZ2 1 1 7 18211 1 1 32 TRP CZ3 C -3.243 -0.695 6.477 1.00 . A A . 34 TRP CZ3 1 1 7 18212 1 1 32 TRP H H -4.210 -0.779 -0.475 1.00 . A A . 34 TRP H 1 1 7 18213 1 1 32 TRP HA H -6.378 0.648 0.804 1.00 . A A . 34 TRP HA 1 1 7 18214 1 1 32 TRP HB2 H -6.223 -1.406 2.237 1.00 . A A . 34 TRP HB2 1 1 7 18215 1 1 32 TRP HB3 H -4.465 -1.142 2.344 1.00 . A A . 34 TRP HB3 1 1 7 18216 1 1 32 TRP HD1 H -7.404 1.266 3.092 1.00 . A A . 34 TRP HD1 1 1 7 18217 1 1 32 TRP HE1 H -7.189 2.051 5.519 1.00 . A A . 34 TRP HE1 1 1 7 18218 1 1 32 TRP HE3 H -3.254 -1.437 4.445 1.00 . A A . 34 TRP HE3 1 1 7 18219 1 1 32 TRP HH2 H -3.478 0.176 8.437 1.00 . A A . 34 TRP HH2 1 1 7 18220 1 1 32 TRP HZ2 H -5.447 1.566 7.781 1.00 . A A . 34 TRP HZ2 1 1 7 18221 1 1 32 TRP HZ3 H -2.398 -1.305 6.769 1.00 . A A . 34 TRP HZ3 1 1 7 18222 1 1 32 TRP N N -5.167 -0.782 -0.138 1.00 . A A . 34 TRP N 1 1 7 18223 1 1 32 TRP NE1 N -6.498 1.457 5.085 1.00 . A A . 34 TRP NE1 1 1 7 18224 1 1 32 TRP O O -3.167 0.912 0.650 1.00 . A A . 34 TRP O 1 1 7 18225 1 1 33 TYR C C -2.424 3.119 2.695 1.00 . A A . 35 TYR C 1 1 7 18226 1 1 33 TYR CA C -3.595 3.427 1.755 1.00 . A A . 35 TYR CA 1 1 7 18227 1 1 33 TYR CB C -4.311 4.700 2.223 1.00 . A A . 35 TYR CB 1 1 7 18228 1 1 33 TYR CD1 C -3.050 6.284 0.714 1.00 . A A . 35 TYR CD1 1 1 7 18229 1 1 33 TYR CD2 C -3.511 6.995 2.992 1.00 . A A . 35 TYR CD2 1 1 7 18230 1 1 33 TYR CE1 C -2.443 7.517 0.448 1.00 . A A . 35 TYR CE1 1 1 7 18231 1 1 33 TYR CE2 C -2.940 8.251 2.720 1.00 . A A . 35 TYR CE2 1 1 7 18232 1 1 33 TYR CG C -3.581 6.010 1.986 1.00 . A A . 35 TYR CG 1 1 7 18233 1 1 33 TYR CZ C -2.392 8.513 1.445 1.00 . A A . 35 TYR CZ 1 1 7 18234 1 1 33 TYR H H -5.524 2.547 1.893 1.00 . A A . 35 TYR H 1 1 7 18235 1 1 33 TYR HA H -3.222 3.563 0.744 1.00 . A A . 35 TYR HA 1 1 7 18236 1 1 33 TYR HB2 H -5.242 4.772 1.675 1.00 . A A . 35 TYR HB2 1 1 7 18237 1 1 33 TYR HB3 H -4.550 4.599 3.283 1.00 . A A . 35 TYR HB3 1 1 7 18238 1 1 33 TYR HD1 H -3.120 5.553 -0.077 1.00 . A A . 35 TYR HD1 1 1 7 18239 1 1 33 TYR HD2 H -3.928 6.815 3.969 1.00 . A A . 35 TYR HD2 1 1 7 18240 1 1 33 TYR HE1 H -2.038 7.683 -0.534 1.00 . A A . 35 TYR HE1 1 1 7 18241 1 1 33 TYR HE2 H -2.949 9.016 3.482 1.00 . A A . 35 TYR HE2 1 1 7 18242 1 1 33 TYR HH H -1.537 9.663 0.240 1.00 . A A . 35 TYR HH 1 1 7 18243 1 1 33 TYR N N -4.566 2.339 1.660 1.00 . A A . 35 TYR N 1 1 7 18244 1 1 33 TYR O O -1.404 3.809 2.694 1.00 . A A . 35 TYR O 1 1 7 18245 1 1 33 TYR OH O -1.804 9.708 1.162 1.00 . A A . 35 TYR OH 1 1 7 18246 1 1 34 GLY C C -0.762 0.521 4.196 1.00 . A A . 36 GLY C 1 1 7 18247 1 1 34 GLY CA C -1.587 1.748 4.555 1.00 . A A . 36 GLY CA 1 1 7 18248 1 1 34 GLY H H -3.402 1.538 3.470 1.00 . A A . 36 GLY H 1 1 7 18249 1 1 34 GLY HA2 H -0.907 2.581 4.733 1.00 . A A . 36 GLY HA2 1 1 7 18250 1 1 34 GLY HA3 H -2.112 1.549 5.485 1.00 . A A . 36 GLY HA3 1 1 7 18251 1 1 34 GLY N N -2.563 2.096 3.536 1.00 . A A . 36 GLY N 1 1 7 18252 1 1 34 GLY O O -0.117 -0.015 5.097 1.00 . A A . 36 GLY O 1 1 7 18253 1 1 35 CYS C C 1.057 -0.753 1.581 1.00 . A A . 37 CYS C 1 1 7 18254 1 1 35 CYS CA C -0.054 -1.160 2.563 1.00 . A A . 37 CYS CA 1 1 7 18255 1 1 35 CYS CB C -0.999 -2.242 2.016 1.00 . A A . 37 CYS CB 1 1 7 18256 1 1 35 CYS H H -1.307 0.514 2.213 1.00 . A A . 37 CYS H 1 1 7 18257 1 1 35 CYS HA H 0.417 -1.605 3.437 1.00 . A A . 37 CYS HA 1 1 7 18258 1 1 35 CYS HB2 H -0.445 -3.148 1.828 1.00 . A A . 37 CYS HB2 1 1 7 18259 1 1 35 CYS HB3 H -1.655 -2.494 2.844 1.00 . A A . 37 CYS HB3 1 1 7 18260 1 1 35 CYS N N -0.794 0.035 2.946 1.00 . A A . 37 CYS N 1 1 7 18261 1 1 35 CYS O O 0.849 -0.809 0.372 1.00 . A A . 37 CYS O 1 1 7 18262 1 1 35 CYS SG S -2.081 -1.896 0.599 1.00 . A A . 37 CYS SG 1 1 7 18263 1 1 36 PRO C C 3.749 -0.961 0.144 1.00 . A A . 38 PRO C 1 1 7 18264 1 1 36 PRO CA C 3.302 0.127 1.133 1.00 . A A . 38 PRO CA 1 1 7 18265 1 1 36 PRO CB C 4.450 0.591 2.033 1.00 . A A . 38 PRO CB 1 1 7 18266 1 1 36 PRO CD C 2.659 -0.175 3.425 1.00 . A A . 38 PRO CD 1 1 7 18267 1 1 36 PRO CG C 4.179 -0.068 3.383 1.00 . A A . 38 PRO CG 1 1 7 18268 1 1 36 PRO HA H 2.939 0.980 0.558 1.00 . A A . 38 PRO HA 1 1 7 18269 1 1 36 PRO HB2 H 5.417 0.282 1.637 1.00 . A A . 38 PRO HB2 1 1 7 18270 1 1 36 PRO HB3 H 4.409 1.676 2.142 1.00 . A A . 38 PRO HB3 1 1 7 18271 1 1 36 PRO HD2 H 2.364 -1.029 4.034 1.00 . A A . 38 PRO HD2 1 1 7 18272 1 1 36 PRO HD3 H 2.234 0.742 3.834 1.00 . A A . 38 PRO HD3 1 1 7 18273 1 1 36 PRO HG2 H 4.615 -1.069 3.398 1.00 . A A . 38 PRO HG2 1 1 7 18274 1 1 36 PRO HG3 H 4.564 0.531 4.208 1.00 . A A . 38 PRO HG3 1 1 7 18275 1 1 36 PRO N N 2.245 -0.318 2.039 1.00 . A A . 38 PRO N 1 1 7 18276 1 1 36 PRO O O 4.187 -0.644 -0.963 1.00 . A A . 38 PRO O 1 1 7 18277 1 1 37 HIS C C 3.008 -3.407 -1.602 1.00 . A A . 39 HIS C 1 1 7 18278 1 1 37 HIS CA C 3.953 -3.348 -0.394 1.00 . A A . 39 HIS CA 1 1 7 18279 1 1 37 HIS CB C 3.936 -4.684 0.368 1.00 . A A . 39 HIS CB 1 1 7 18280 1 1 37 HIS CD2 C 5.607 -3.794 2.149 1.00 . A A . 39 HIS CD2 1 1 7 18281 1 1 37 HIS CE1 C 5.609 -5.514 3.519 1.00 . A A . 39 HIS CE1 1 1 7 18282 1 1 37 HIS CG C 4.784 -4.758 1.622 1.00 . A A . 39 HIS CG 1 1 7 18283 1 1 37 HIS H H 3.162 -2.473 1.379 1.00 . A A . 39 HIS H 1 1 7 18284 1 1 37 HIS HA H 4.966 -3.180 -0.763 1.00 . A A . 39 HIS HA 1 1 7 18285 1 1 37 HIS HB2 H 2.905 -4.912 0.638 1.00 . A A . 39 HIS HB2 1 1 7 18286 1 1 37 HIS HB3 H 4.263 -5.474 -0.307 1.00 . A A . 39 HIS HB3 1 1 7 18287 1 1 37 HIS HD1 H 4.329 -6.728 2.373 1.00 . A A . 39 HIS HD1 1 1 7 18288 1 1 37 HIS HD2 H 5.821 -2.823 1.725 1.00 . A A . 39 HIS HD2 1 1 7 18289 1 1 37 HIS HE1 H 5.817 -6.169 4.357 1.00 . A A . 39 HIS HE1 1 1 7 18290 1 1 37 HIS N N 3.598 -2.243 0.491 1.00 . A A . 39 HIS N 1 1 7 18291 1 1 37 HIS ND1 N 4.807 -5.827 2.489 1.00 . A A . 39 HIS ND1 1 1 7 18292 1 1 37 HIS NE2 N 6.122 -4.283 3.354 1.00 . A A . 39 HIS NE2 1 1 7 18293 1 1 37 HIS O O 3.410 -3.932 -2.642 1.00 . A A . 39 HIS O 1 1 7 18294 1 1 38 CYS C C 1.543 -1.788 -3.665 1.00 . A A . 40 CYS C 1 1 7 18295 1 1 38 CYS CA C 0.868 -2.676 -2.599 1.00 . A A . 40 CYS CA 1 1 7 18296 1 1 38 CYS CB C -0.471 -2.075 -2.105 1.00 . A A . 40 CYS CB 1 1 7 18297 1 1 38 CYS H H 1.538 -2.389 -0.620 1.00 . A A . 40 CYS H 1 1 7 18298 1 1 38 CYS HA H 0.670 -3.671 -3.013 1.00 . A A . 40 CYS HA 1 1 7 18299 1 1 38 CYS HB2 H -0.308 -1.084 -1.685 1.00 . A A . 40 CYS HB2 1 1 7 18300 1 1 38 CYS HB3 H -1.129 -1.929 -2.966 1.00 . A A . 40 CYS HB3 1 1 7 18301 1 1 38 CYS N N 1.793 -2.848 -1.488 1.00 . A A . 40 CYS N 1 1 7 18302 1 1 38 CYS O O 1.580 -2.148 -4.839 1.00 . A A . 40 CYS O 1 1 7 18303 1 1 38 CYS SG S -1.383 -3.098 -0.903 1.00 . A A . 40 CYS SG 1 1 7 18304 1 1 39 TYR C C 4.095 -0.510 -4.778 1.00 . A A . 41 TYR C 1 1 7 18305 1 1 39 TYR CA C 2.878 0.208 -4.204 1.00 . A A . 41 TYR CA 1 1 7 18306 1 1 39 TYR CB C 3.312 1.507 -3.519 1.00 . A A . 41 TYR CB 1 1 7 18307 1 1 39 TYR CD1 C 4.150 3.088 -5.329 1.00 . A A . 41 TYR CD1 1 1 7 18308 1 1 39 TYR CD2 C 5.747 2.148 -3.745 1.00 . A A . 41 TYR CD2 1 1 7 18309 1 1 39 TYR CE1 C 5.196 3.758 -5.986 1.00 . A A . 41 TYR CE1 1 1 7 18310 1 1 39 TYR CE2 C 6.790 2.842 -4.379 1.00 . A A . 41 TYR CE2 1 1 7 18311 1 1 39 TYR CG C 4.424 2.269 -4.215 1.00 . A A . 41 TYR CG 1 1 7 18312 1 1 39 TYR CZ C 6.521 3.643 -5.510 1.00 . A A . 41 TYR CZ 1 1 7 18313 1 1 39 TYR H H 2.146 -0.410 -2.294 1.00 . A A . 41 TYR H 1 1 7 18314 1 1 39 TYR HA H 2.226 0.470 -5.040 1.00 . A A . 41 TYR HA 1 1 7 18315 1 1 39 TYR HB2 H 2.447 2.149 -3.482 1.00 . A A . 41 TYR HB2 1 1 7 18316 1 1 39 TYR HB3 H 3.619 1.304 -2.494 1.00 . A A . 41 TYR HB3 1 1 7 18317 1 1 39 TYR HD1 H 3.138 3.218 -5.702 1.00 . A A . 41 TYR HD1 1 1 7 18318 1 1 39 TYR HD2 H 5.972 1.516 -2.896 1.00 . A A . 41 TYR HD2 1 1 7 18319 1 1 39 TYR HE1 H 4.964 4.361 -6.852 1.00 . A A . 41 TYR HE1 1 1 7 18320 1 1 39 TYR HE2 H 7.803 2.750 -4.013 1.00 . A A . 41 TYR HE2 1 1 7 18321 1 1 39 TYR HH H 7.490 4.530 -6.996 1.00 . A A . 41 TYR HH 1 1 7 18322 1 1 39 TYR N N 2.136 -0.652 -3.275 1.00 . A A . 41 TYR N 1 1 7 18323 1 1 39 TYR O O 4.321 -0.448 -5.985 1.00 . A A . 41 TYR O 1 1 7 18324 1 1 39 TYR OH O 7.524 4.402 -6.030 1.00 . A A . 41 TYR OH 1 1 7 18325 1 1 40 ALA C C 5.849 -2.817 -5.557 1.00 . A A . 42 ALA C 1 1 7 18326 1 1 40 ALA CA C 6.118 -1.832 -4.401 1.00 . A A . 42 ALA CA 1 1 7 18327 1 1 40 ALA CB C 6.830 -2.495 -3.222 1.00 . A A . 42 ALA CB 1 1 7 18328 1 1 40 ALA H H 4.671 -1.174 -2.951 1.00 . A A . 42 ALA H 1 1 7 18329 1 1 40 ALA HA H 6.781 -1.051 -4.772 1.00 . A A . 42 ALA HA 1 1 7 18330 1 1 40 ALA HB1 H 7.130 -1.734 -2.502 1.00 . A A . 42 ALA HB1 1 1 7 18331 1 1 40 ALA HB2 H 6.166 -3.201 -2.735 1.00 . A A . 42 ALA HB2 1 1 7 18332 1 1 40 ALA HB3 H 7.719 -3.018 -3.576 1.00 . A A . 42 ALA HB3 1 1 7 18333 1 1 40 ALA N N 4.888 -1.189 -3.940 1.00 . A A . 42 ALA N 1 1 7 18334 1 1 40 ALA O O 6.657 -2.903 -6.485 1.00 . A A . 42 ALA O 1 1 7 18335 1 1 41 PHE C C 3.764 -3.803 -7.825 1.00 . A A . 43 PHE C 1 1 7 18336 1 1 41 PHE CA C 4.200 -4.449 -6.506 1.00 . A A . 43 PHE CA 1 1 7 18337 1 1 41 PHE CB C 3.006 -5.160 -5.843 1.00 . A A . 43 PHE CB 1 1 7 18338 1 1 41 PHE CD1 C 3.154 -7.215 -7.373 1.00 . A A . 43 PHE CD1 1 1 7 18339 1 1 41 PHE CD2 C 1.152 -6.854 -6.052 1.00 . A A . 43 PHE CD2 1 1 7 18340 1 1 41 PHE CE1 C 2.589 -8.386 -7.905 1.00 . A A . 43 PHE CE1 1 1 7 18341 1 1 41 PHE CE2 C 0.598 -8.041 -6.559 1.00 . A A . 43 PHE CE2 1 1 7 18342 1 1 41 PHE CG C 2.430 -6.425 -6.462 1.00 . A A . 43 PHE CG 1 1 7 18343 1 1 41 PHE CZ C 1.312 -8.803 -7.497 1.00 . A A . 43 PHE CZ 1 1 7 18344 1 1 41 PHE H H 4.100 -3.338 -4.716 1.00 . A A . 43 PHE H 1 1 7 18345 1 1 41 PHE HA H 4.982 -5.174 -6.730 1.00 . A A . 43 PHE HA 1 1 7 18346 1 1 41 PHE HB2 H 3.306 -5.417 -4.833 1.00 . A A . 43 PHE HB2 1 1 7 18347 1 1 41 PHE HB3 H 2.192 -4.442 -5.760 1.00 . A A . 43 PHE HB3 1 1 7 18348 1 1 41 PHE HD1 H 4.148 -6.937 -7.672 1.00 . A A . 43 PHE HD1 1 1 7 18349 1 1 41 PHE HD2 H 0.590 -6.284 -5.327 1.00 . A A . 43 PHE HD2 1 1 7 18350 1 1 41 PHE HE1 H 3.139 -8.972 -8.625 1.00 . A A . 43 PHE HE1 1 1 7 18351 1 1 41 PHE HE2 H -0.380 -8.360 -6.229 1.00 . A A . 43 PHE HE2 1 1 7 18352 1 1 41 PHE HZ H 0.880 -9.707 -7.904 1.00 . A A . 43 PHE HZ 1 1 7 18353 1 1 41 PHE N N 4.696 -3.492 -5.519 1.00 . A A . 43 PHE N 1 1 7 18354 1 1 41 PHE O O 3.732 -4.488 -8.842 1.00 . A A . 43 PHE O 1 1 7 18355 1 1 42 GLU C C 3.326 -2.155 -10.321 1.00 . A A . 44 GLU C 1 1 7 18356 1 1 42 GLU CA C 2.707 -1.860 -8.941 1.00 . A A . 44 GLU CA 1 1 7 18357 1 1 42 GLU CB C 2.501 -0.366 -8.639 1.00 . A A . 44 GLU CB 1 1 7 18358 1 1 42 GLU CD C 1.800 1.884 -9.537 1.00 . A A . 44 GLU CD 1 1 7 18359 1 1 42 GLU CG C 1.954 0.404 -9.846 1.00 . A A . 44 GLU CG 1 1 7 18360 1 1 42 GLU H H 3.553 -1.956 -7.002 1.00 . A A . 44 GLU H 1 1 7 18361 1 1 42 GLU HA H 1.712 -2.301 -8.970 1.00 . A A . 44 GLU HA 1 1 7 18362 1 1 42 GLU HB2 H 1.800 -0.274 -7.808 1.00 . A A . 44 GLU HB2 1 1 7 18363 1 1 42 GLU HB3 H 3.439 0.087 -8.329 1.00 . A A . 44 GLU HB3 1 1 7 18364 1 1 42 GLU HG2 H 2.631 0.314 -10.694 1.00 . A A . 44 GLU HG2 1 1 7 18365 1 1 42 GLU HG3 H 0.987 -0.012 -10.129 1.00 . A A . 44 GLU HG3 1 1 7 18366 1 1 42 GLU N N 3.418 -2.510 -7.839 1.00 . A A . 44 GLU N 1 1 7 18367 1 1 42 GLU O O 2.688 -2.846 -11.110 1.00 . A A . 44 GLU O 1 1 7 18368 1 1 42 GLU OE1 O 2.822 2.581 -9.352 1.00 . A A . 44 GLU OE1 1 1 7 18369 1 1 42 GLU OE2 O 0.639 2.362 -9.500 1.00 . A A . 44 GLU OE2 1 1 7 18370 1 1 43 PRO C C 5.492 -3.405 -12.260 1.00 . A A . 45 PRO C 1 1 7 18371 1 1 43 PRO CA C 5.088 -1.950 -11.997 1.00 . A A . 45 PRO CA 1 1 7 18372 1 1 43 PRO CB C 6.280 -1.016 -12.121 1.00 . A A . 45 PRO CB 1 1 7 18373 1 1 43 PRO CD C 5.410 -0.836 -9.899 1.00 . A A . 45 PRO CD 1 1 7 18374 1 1 43 PRO CG C 6.710 -0.756 -10.681 1.00 . A A . 45 PRO CG 1 1 7 18375 1 1 43 PRO HA H 4.349 -1.677 -12.750 1.00 . A A . 45 PRO HA 1 1 7 18376 1 1 43 PRO HB2 H 7.074 -1.503 -12.678 1.00 . A A . 45 PRO HB2 1 1 7 18377 1 1 43 PRO HB3 H 5.950 -0.088 -12.590 1.00 . A A . 45 PRO HB3 1 1 7 18378 1 1 43 PRO HD2 H 5.586 -1.248 -8.907 1.00 . A A . 45 PRO HD2 1 1 7 18379 1 1 43 PRO HD3 H 4.976 0.160 -9.838 1.00 . A A . 45 PRO HD3 1 1 7 18380 1 1 43 PRO HG2 H 7.366 -1.555 -10.350 1.00 . A A . 45 PRO HG2 1 1 7 18381 1 1 43 PRO HG3 H 7.191 0.215 -10.571 1.00 . A A . 45 PRO HG3 1 1 7 18382 1 1 43 PRO N N 4.540 -1.702 -10.669 1.00 . A A . 45 PRO N 1 1 7 18383 1 1 43 PRO O O 5.844 -3.731 -13.396 1.00 . A A . 45 PRO O 1 1 7 18384 1 1 44 THR C C 4.169 -6.145 -12.143 1.00 . A A . 46 THR C 1 1 7 18385 1 1 44 THR CA C 5.494 -5.721 -11.486 1.00 . A A . 46 THR CA 1 1 7 18386 1 1 44 THR CB C 5.715 -6.460 -10.148 1.00 . A A . 46 THR CB 1 1 7 18387 1 1 44 THR CG2 C 6.331 -7.847 -10.330 1.00 . A A . 46 THR CG2 1 1 7 18388 1 1 44 THR H H 5.159 -3.989 -10.342 1.00 . A A . 46 THR H 1 1 7 18389 1 1 44 THR HA H 6.316 -5.941 -12.167 1.00 . A A . 46 THR HA 1 1 7 18390 1 1 44 THR HB H 4.749 -6.591 -9.669 1.00 . A A . 46 THR HB 1 1 7 18391 1 1 44 THR HG1 H 7.413 -5.600 -9.701 1.00 . A A . 46 THR HG1 1 1 7 18392 1 1 44 THR HG21 H 5.672 -8.463 -10.934 1.00 . A A . 46 THR HG21 1 1 7 18393 1 1 44 THR HG22 H 6.451 -8.323 -9.358 1.00 . A A . 46 THR HG22 1 1 7 18394 1 1 44 THR HG23 H 7.305 -7.768 -10.809 1.00 . A A . 46 THR HG23 1 1 7 18395 1 1 44 THR N N 5.454 -4.285 -11.262 1.00 . A A . 46 THR N 1 1 7 18396 1 1 44 THR O O 4.187 -6.888 -13.129 1.00 . A A . 46 THR O 1 1 7 18397 1 1 44 THR OG1 O 6.554 -5.740 -9.258 1.00 . A A . 46 THR OG1 1 1 7 18398 1 1 45 ILE C C 0.999 -5.430 -13.013 1.00 . A A . 47 ILE C 1 1 7 18399 1 1 45 ILE CA C 1.709 -6.216 -11.907 1.00 . A A . 47 ILE CA 1 1 7 18400 1 1 45 ILE CB C 0.856 -6.373 -10.623 1.00 . A A . 47 ILE CB 1 1 7 18401 1 1 45 ILE CD1 C -1.341 -7.488 -9.765 1.00 . A A . 47 ILE CD1 1 1 7 18402 1 1 45 ILE CG1 C -0.442 -7.148 -10.954 1.00 . A A . 47 ILE CG1 1 1 7 18403 1 1 45 ILE CG2 C 0.535 -5.037 -9.938 1.00 . A A . 47 ILE CG2 1 1 7 18404 1 1 45 ILE H H 3.112 -4.981 -10.866 1.00 . A A . 47 ILE H 1 1 7 18405 1 1 45 ILE HA H 1.866 -7.224 -12.288 1.00 . A A . 47 ILE HA 1 1 7 18406 1 1 45 ILE HB H 1.447 -6.970 -9.925 1.00 . A A . 47 ILE HB 1 1 7 18407 1 1 45 ILE HD11 H -0.775 -8.038 -9.018 1.00 . A A . 47 ILE HD11 1 1 7 18408 1 1 45 ILE HD12 H -1.752 -6.581 -9.326 1.00 . A A . 47 ILE HD12 1 1 7 18409 1 1 45 ILE HD13 H -2.167 -8.106 -10.112 1.00 . A A . 47 ILE HD13 1 1 7 18410 1 1 45 ILE HG12 H -1.046 -6.575 -11.658 1.00 . A A . 47 ILE HG12 1 1 7 18411 1 1 45 ILE HG13 H -0.163 -8.087 -11.428 1.00 . A A . 47 ILE HG13 1 1 7 18412 1 1 45 ILE HG21 H -0.091 -4.417 -10.577 1.00 . A A . 47 ILE HG21 1 1 7 18413 1 1 45 ILE HG22 H 0.025 -5.216 -8.994 1.00 . A A . 47 ILE HG22 1 1 7 18414 1 1 45 ILE HG23 H 1.447 -4.505 -9.706 1.00 . A A . 47 ILE HG23 1 1 7 18415 1 1 45 ILE N N 3.035 -5.684 -11.598 1.00 . A A . 47 ILE N 1 1 7 18416 1 1 45 ILE O O 0.278 -6.039 -13.794 1.00 . A A . 47 ILE O 1 1 7 18417 1 1 46 VAL C C 0.819 -3.892 -15.562 1.00 . A A . 48 VAL C 1 1 7 18418 1 1 46 VAL CA C 0.621 -3.266 -14.167 1.00 . A A . 48 VAL CA 1 1 7 18419 1 1 46 VAL CB C 1.156 -1.821 -14.009 1.00 . A A . 48 VAL CB 1 1 7 18420 1 1 46 VAL CG1 C 0.937 -0.948 -15.252 1.00 . A A . 48 VAL CG1 1 1 7 18421 1 1 46 VAL CG2 C 0.496 -1.120 -12.814 1.00 . A A . 48 VAL CG2 1 1 7 18422 1 1 46 VAL H H 1.791 -3.664 -12.434 1.00 . A A . 48 VAL H 1 1 7 18423 1 1 46 VAL HA H -0.455 -3.242 -13.995 1.00 . A A . 48 VAL HA 1 1 7 18424 1 1 46 VAL HB H 2.226 -1.858 -13.812 1.00 . A A . 48 VAL HB 1 1 7 18425 1 1 46 VAL HG11 H 1.190 0.091 -15.032 1.00 . A A . 48 VAL HG11 1 1 7 18426 1 1 46 VAL HG12 H 1.564 -1.285 -16.076 1.00 . A A . 48 VAL HG12 1 1 7 18427 1 1 46 VAL HG13 H -0.102 -1.012 -15.557 1.00 . A A . 48 VAL HG13 1 1 7 18428 1 1 46 VAL HG21 H 0.573 -1.733 -11.918 1.00 . A A . 48 VAL HG21 1 1 7 18429 1 1 46 VAL HG22 H 1.014 -0.177 -12.628 1.00 . A A . 48 VAL HG22 1 1 7 18430 1 1 46 VAL HG23 H -0.557 -0.924 -13.017 1.00 . A A . 48 VAL HG23 1 1 7 18431 1 1 46 VAL N N 1.211 -4.119 -13.132 1.00 . A A . 48 VAL N 1 1 7 18432 1 1 46 VAL O O -0.177 -4.242 -16.203 1.00 . A A . 48 VAL O 1 1 7 18433 1 1 47 PRO C C 1.744 -6.147 -17.412 1.00 . A A . 49 PRO C 1 1 7 18434 1 1 47 PRO CA C 2.257 -4.703 -17.357 1.00 . A A . 49 PRO CA 1 1 7 18435 1 1 47 PRO CB C 3.753 -4.584 -17.665 1.00 . A A . 49 PRO CB 1 1 7 18436 1 1 47 PRO CD C 3.333 -3.688 -15.475 1.00 . A A . 49 PRO CD 1 1 7 18437 1 1 47 PRO CG C 4.405 -4.385 -16.300 1.00 . A A . 49 PRO CG 1 1 7 18438 1 1 47 PRO HA H 1.707 -4.122 -18.099 1.00 . A A . 49 PRO HA 1 1 7 18439 1 1 47 PRO HB2 H 4.142 -5.469 -18.171 1.00 . A A . 49 PRO HB2 1 1 7 18440 1 1 47 PRO HB3 H 3.921 -3.697 -18.276 1.00 . A A . 49 PRO HB3 1 1 7 18441 1 1 47 PRO HD2 H 3.424 -3.986 -14.431 1.00 . A A . 49 PRO HD2 1 1 7 18442 1 1 47 PRO HD3 H 3.453 -2.609 -15.575 1.00 . A A . 49 PRO HD3 1 1 7 18443 1 1 47 PRO HG2 H 4.611 -5.348 -15.847 1.00 . A A . 49 PRO HG2 1 1 7 18444 1 1 47 PRO HG3 H 5.315 -3.789 -16.366 1.00 . A A . 49 PRO HG3 1 1 7 18445 1 1 47 PRO N N 2.060 -4.096 -16.050 1.00 . A A . 49 PRO N 1 1 7 18446 1 1 47 PRO O O 1.221 -6.536 -18.455 1.00 . A A . 49 PRO O 1 1 7 18447 1 1 48 TRP C C -0.181 -8.314 -16.562 1.00 . A A . 50 TRP C 1 1 7 18448 1 1 48 TRP CA C 1.326 -8.295 -16.291 1.00 . A A . 50 TRP CA 1 1 7 18449 1 1 48 TRP CB C 1.653 -8.934 -14.935 1.00 . A A . 50 TRP CB 1 1 7 18450 1 1 48 TRP CD1 C 1.455 -11.455 -15.132 1.00 . A A . 50 TRP CD1 1 1 7 18451 1 1 48 TRP CD2 C -0.284 -10.521 -14.058 1.00 . A A . 50 TRP CD2 1 1 7 18452 1 1 48 TRP CE2 C -0.532 -11.919 -14.108 1.00 . A A . 50 TRP CE2 1 1 7 18453 1 1 48 TRP CE3 C -1.266 -9.721 -13.437 1.00 . A A . 50 TRP CE3 1 1 7 18454 1 1 48 TRP CG C 0.999 -10.257 -14.705 1.00 . A A . 50 TRP CG 1 1 7 18455 1 1 48 TRP CH2 C -2.649 -11.673 -12.961 1.00 . A A . 50 TRP CH2 1 1 7 18456 1 1 48 TRP CZ2 C -1.693 -12.496 -13.577 1.00 . A A . 50 TRP CZ2 1 1 7 18457 1 1 48 TRP CZ3 C -2.434 -10.286 -12.895 1.00 . A A . 50 TRP CZ3 1 1 7 18458 1 1 48 TRP H H 2.184 -6.561 -15.451 1.00 . A A . 50 TRP H 1 1 7 18459 1 1 48 TRP HA H 1.811 -8.879 -17.075 1.00 . A A . 50 TRP HA 1 1 7 18460 1 1 48 TRP HB2 H 2.731 -9.032 -14.825 1.00 . A A . 50 TRP HB2 1 1 7 18461 1 1 48 TRP HB3 H 1.312 -8.278 -14.141 1.00 . A A . 50 TRP HB3 1 1 7 18462 1 1 48 TRP HD1 H 2.365 -11.625 -15.694 1.00 . A A . 50 TRP HD1 1 1 7 18463 1 1 48 TRP HE1 H 0.559 -13.385 -15.150 1.00 . A A . 50 TRP HE1 1 1 7 18464 1 1 48 TRP HE3 H -1.120 -8.655 -13.392 1.00 . A A . 50 TRP HE3 1 1 7 18465 1 1 48 TRP HH2 H -3.557 -12.109 -12.571 1.00 . A A . 50 TRP HH2 1 1 7 18466 1 1 48 TRP HZ2 H -1.856 -13.560 -13.680 1.00 . A A . 50 TRP HZ2 1 1 7 18467 1 1 48 TRP HZ3 H -3.176 -9.648 -12.445 1.00 . A A . 50 TRP HZ3 1 1 7 18468 1 1 48 TRP N N 1.839 -6.929 -16.327 1.00 . A A . 50 TRP N 1 1 7 18469 1 1 48 TRP NE1 N 0.545 -12.433 -14.788 1.00 . A A . 50 TRP NE1 1 1 7 18470 1 1 48 TRP O O -0.637 -9.052 -17.432 1.00 . A A . 50 TRP O 1 1 7 18471 1 1 49 SER C C -2.788 -7.094 -17.375 1.00 . A A . 51 SER C 1 1 7 18472 1 1 49 SER CA C -2.396 -7.441 -15.941 1.00 . A A . 51 SER CA 1 1 7 18473 1 1 49 SER CB C -2.944 -6.459 -14.896 1.00 . A A . 51 SER CB 1 1 7 18474 1 1 49 SER H H -0.504 -6.873 -15.176 1.00 . A A . 51 SER H 1 1 7 18475 1 1 49 SER HA H -2.781 -8.432 -15.708 1.00 . A A . 51 SER HA 1 1 7 18476 1 1 49 SER HB2 H -2.707 -6.834 -13.898 1.00 . A A . 51 SER HB2 1 1 7 18477 1 1 49 SER HB3 H -2.490 -5.475 -15.030 1.00 . A A . 51 SER HB3 1 1 7 18478 1 1 49 SER HG H -4.694 -6.139 -14.118 1.00 . A A . 51 SER HG 1 1 7 18479 1 1 49 SER N N -0.948 -7.489 -15.846 1.00 . A A . 51 SER N 1 1 7 18480 1 1 49 SER O O -3.637 -7.757 -17.969 1.00 . A A . 51 SER O 1 1 7 18481 1 1 49 SER OG O -4.345 -6.346 -14.995 1.00 . A A . 51 SER OG 1 1 7 18482 1 1 50 GLU C C -2.111 -6.907 -20.323 1.00 . A A . 52 GLU C 1 1 7 18483 1 1 50 GLU CA C -2.408 -5.732 -19.366 1.00 . A A . 52 GLU CA 1 1 7 18484 1 1 50 GLU CB C -1.607 -4.468 -19.704 1.00 . A A . 52 GLU CB 1 1 7 18485 1 1 50 GLU CD C -1.251 -1.987 -19.139 1.00 . A A . 52 GLU CD 1 1 7 18486 1 1 50 GLU CG C -2.120 -3.232 -18.934 1.00 . A A . 52 GLU CG 1 1 7 18487 1 1 50 GLU H H -1.446 -5.572 -17.463 1.00 . A A . 52 GLU H 1 1 7 18488 1 1 50 GLU HA H -3.470 -5.494 -19.452 1.00 . A A . 52 GLU HA 1 1 7 18489 1 1 50 GLU HB2 H -0.560 -4.639 -19.456 1.00 . A A . 52 GLU HB2 1 1 7 18490 1 1 50 GLU HB3 H -1.689 -4.276 -20.775 1.00 . A A . 52 GLU HB3 1 1 7 18491 1 1 50 GLU HG2 H -3.130 -3.000 -19.271 1.00 . A A . 52 GLU HG2 1 1 7 18492 1 1 50 GLU HG3 H -2.163 -3.456 -17.868 1.00 . A A . 52 GLU HG3 1 1 7 18493 1 1 50 GLU N N -2.131 -6.108 -17.986 1.00 . A A . 52 GLU N 1 1 7 18494 1 1 50 GLU O O -2.848 -7.135 -21.287 1.00 . A A . 52 GLU O 1 1 7 18495 1 1 50 GLU OE1 O -0.778 -1.757 -20.282 1.00 . A A . 52 GLU OE1 1 1 7 18496 1 1 50 GLU OE2 O -1.073 -1.200 -18.182 1.00 . A A . 52 GLU OE2 1 1 7 18497 1 1 51 LYS C C -1.588 -10.125 -20.597 1.00 . A A . 53 LYS C 1 1 7 18498 1 1 51 LYS CA C -0.704 -8.893 -20.834 1.00 . A A . 53 LYS CA 1 1 7 18499 1 1 51 LYS CB C 0.770 -9.224 -20.541 1.00 . A A . 53 LYS CB 1 1 7 18500 1 1 51 LYS CD C 1.810 -8.264 -22.634 1.00 . A A . 53 LYS CD 1 1 7 18501 1 1 51 LYS CE C 2.992 -7.454 -23.175 1.00 . A A . 53 LYS CE 1 1 7 18502 1 1 51 LYS CG C 1.750 -8.186 -21.111 1.00 . A A . 53 LYS CG 1 1 7 18503 1 1 51 LYS H H -0.506 -7.543 -19.233 1.00 . A A . 53 LYS H 1 1 7 18504 1 1 51 LYS HA H -0.806 -8.647 -21.884 1.00 . A A . 53 LYS HA 1 1 7 18505 1 1 51 LYS HB2 H 0.908 -9.282 -19.466 1.00 . A A . 53 LYS HB2 1 1 7 18506 1 1 51 LYS HB3 H 1.024 -10.204 -20.948 1.00 . A A . 53 LYS HB3 1 1 7 18507 1 1 51 LYS HD2 H 1.912 -9.309 -22.915 1.00 . A A . 53 LYS HD2 1 1 7 18508 1 1 51 LYS HD3 H 0.884 -7.872 -23.054 1.00 . A A . 53 LYS HD3 1 1 7 18509 1 1 51 LYS HE2 H 2.867 -6.410 -22.883 1.00 . A A . 53 LYS HE2 1 1 7 18510 1 1 51 LYS HE3 H 3.922 -7.833 -22.742 1.00 . A A . 53 LYS HE3 1 1 7 18511 1 1 51 LYS HG2 H 1.452 -7.178 -20.828 1.00 . A A . 53 LYS HG2 1 1 7 18512 1 1 51 LYS HG3 H 2.739 -8.385 -20.702 1.00 . A A . 53 LYS HG3 1 1 7 18513 1 1 51 LYS HZ1 H 3.328 -8.486 -24.927 1.00 . A A . 53 LYS HZ1 1 1 7 18514 1 1 51 LYS HZ2 H 3.718 -6.883 -25.029 1.00 . A A . 53 LYS HZ2 1 1 7 18515 1 1 51 LYS HZ3 H 2.145 -7.372 -25.048 1.00 . A A . 53 LYS HZ3 1 1 7 18516 1 1 51 LYS N N -1.081 -7.717 -20.051 1.00 . A A . 53 LYS N 1 1 7 18517 1 1 51 LYS NZ N 3.058 -7.550 -24.644 1.00 . A A . 53 LYS NZ 1 1 7 18518 1 1 51 LYS O O -1.361 -11.132 -21.279 1.00 . A A . 53 LYS O 1 1 7 18519 1 1 52 LEU C C -4.072 -11.806 -20.647 1.00 . A A . 54 LEU C 1 1 7 18520 1 1 52 LEU CA C -3.411 -11.239 -19.384 1.00 . A A . 54 LEU CA 1 1 7 18521 1 1 52 LEU CB C -4.481 -10.880 -18.338 1.00 . A A . 54 LEU CB 1 1 7 18522 1 1 52 LEU CD1 C -4.936 -10.231 -15.933 1.00 . A A . 54 LEU CD1 1 1 7 18523 1 1 52 LEU CD2 C -3.696 -12.339 -16.437 1.00 . A A . 54 LEU CD2 1 1 7 18524 1 1 52 LEU CG C -3.946 -10.898 -16.895 1.00 . A A . 54 LEU CG 1 1 7 18525 1 1 52 LEU H H -2.697 -9.286 -19.095 1.00 . A A . 54 LEU H 1 1 7 18526 1 1 52 LEU HA H -2.741 -11.989 -18.972 1.00 . A A . 54 LEU HA 1 1 7 18527 1 1 52 LEU HB2 H -4.885 -9.905 -18.586 1.00 . A A . 54 LEU HB2 1 1 7 18528 1 1 52 LEU HB3 H -5.314 -11.580 -18.409 1.00 . A A . 54 LEU HB3 1 1 7 18529 1 1 52 LEU HD11 H -5.090 -9.192 -16.225 1.00 . A A . 54 LEU HD11 1 1 7 18530 1 1 52 LEU HD12 H -4.528 -10.234 -14.923 1.00 . A A . 54 LEU HD12 1 1 7 18531 1 1 52 LEU HD13 H -5.892 -10.750 -15.946 1.00 . A A . 54 LEU HD13 1 1 7 18532 1 1 52 LEU HD21 H -2.809 -12.742 -16.925 1.00 . A A . 54 LEU HD21 1 1 7 18533 1 1 52 LEU HD22 H -4.556 -12.968 -16.645 1.00 . A A . 54 LEU HD22 1 1 7 18534 1 1 52 LEU HD23 H -3.520 -12.356 -15.369 1.00 . A A . 54 LEU HD23 1 1 7 18535 1 1 52 LEU HG H -3.006 -10.352 -16.849 1.00 . A A . 54 LEU HG 1 1 7 18536 1 1 52 LEU N N -2.571 -10.089 -19.689 1.00 . A A . 54 LEU N 1 1 7 18537 1 1 52 LEU O O -4.388 -11.058 -21.580 1.00 . A A . 54 LEU O 1 1 7 18538 1 1 53 PRO C C -6.313 -13.569 -21.969 1.00 . A A . 55 PRO C 1 1 7 18539 1 1 53 PRO CA C -4.816 -13.830 -21.831 1.00 . A A . 55 PRO CA 1 1 7 18540 1 1 53 PRO CB C -4.531 -15.313 -21.571 1.00 . A A . 55 PRO CB 1 1 7 18541 1 1 53 PRO CD C -4.033 -14.055 -19.603 1.00 . A A . 55 PRO CD 1 1 7 18542 1 1 53 PRO CG C -4.609 -15.398 -20.050 1.00 . A A . 55 PRO CG 1 1 7 18543 1 1 53 PRO HA H -4.303 -13.503 -22.736 1.00 . A A . 55 PRO HA 1 1 7 18544 1 1 53 PRO HB2 H -5.264 -15.968 -22.046 1.00 . A A . 55 PRO HB2 1 1 7 18545 1 1 53 PRO HB3 H -3.523 -15.563 -21.903 1.00 . A A . 55 PRO HB3 1 1 7 18546 1 1 53 PRO HD2 H -4.504 -13.687 -18.695 1.00 . A A . 55 PRO HD2 1 1 7 18547 1 1 53 PRO HD3 H -2.964 -14.132 -19.451 1.00 . A A . 55 PRO HD3 1 1 7 18548 1 1 53 PRO HG2 H -5.655 -15.464 -19.763 1.00 . A A . 55 PRO HG2 1 1 7 18549 1 1 53 PRO HG3 H -4.043 -16.240 -19.655 1.00 . A A . 55 PRO HG3 1 1 7 18550 1 1 53 PRO N N -4.281 -13.129 -20.686 1.00 . A A . 55 PRO N 1 1 7 18551 1 1 53 PRO O O -7.007 -13.161 -21.035 1.00 . A A . 55 PRO O 1 1 7 18552 1 1 54 ALA C C -9.288 -14.315 -22.833 1.00 . A A . 56 ALA C 1 1 7 18553 1 1 54 ALA CA C -8.167 -13.607 -23.605 1.00 . A A . 56 ALA CA 1 1 7 18554 1 1 54 ALA CB C -8.243 -13.993 -25.078 1.00 . A A . 56 ALA CB 1 1 7 18555 1 1 54 ALA H H -6.153 -14.268 -23.818 1.00 . A A . 56 ALA H 1 1 7 18556 1 1 54 ALA HA H -8.317 -12.531 -23.513 1.00 . A A . 56 ALA HA 1 1 7 18557 1 1 54 ALA HB1 H -7.466 -13.476 -25.637 1.00 . A A . 56 ALA HB1 1 1 7 18558 1 1 54 ALA HB2 H -8.123 -15.071 -25.175 1.00 . A A . 56 ALA HB2 1 1 7 18559 1 1 54 ALA HB3 H -9.209 -13.705 -25.479 1.00 . A A . 56 ALA HB3 1 1 7 18560 1 1 54 ALA N N -6.822 -13.905 -23.146 1.00 . A A . 56 ALA N 1 1 7 18561 1 1 54 ALA O O -10.458 -14.048 -23.119 1.00 . A A . 56 ALA O 1 1 7 18562 1 1 55 ASP C C -9.731 -15.615 -19.579 1.00 . A A . 57 ASP C 1 1 7 18563 1 1 55 ASP CA C -9.917 -15.951 -21.064 1.00 . A A . 57 ASP CA 1 1 7 18564 1 1 55 ASP CB C -9.846 -17.458 -21.370 1.00 . A A . 57 ASP CB 1 1 7 18565 1 1 55 ASP CG C -10.615 -17.837 -22.639 1.00 . A A . 57 ASP CG 1 1 7 18566 1 1 55 ASP H H -7.986 -15.307 -21.672 1.00 . A A . 57 ASP H 1 1 7 18567 1 1 55 ASP HA H -10.925 -15.623 -21.310 1.00 . A A . 57 ASP HA 1 1 7 18568 1 1 55 ASP HB2 H -8.805 -17.775 -21.431 1.00 . A A . 57 ASP HB2 1 1 7 18569 1 1 55 ASP HB3 H -10.310 -18.007 -20.553 1.00 . A A . 57 ASP HB3 1 1 7 18570 1 1 55 ASP N N -8.967 -15.200 -21.889 1.00 . A A . 57 ASP N 1 1 7 18571 1 1 55 ASP O O -10.117 -16.378 -18.689 1.00 . A A . 57 ASP O 1 1 7 18572 1 1 55 ASP OD1 O -11.717 -17.287 -22.871 1.00 . A A . 57 ASP OD1 1 1 7 18573 1 1 55 ASP OD2 O -10.178 -18.750 -23.382 1.00 . A A . 57 ASP OD2 1 1 7 18574 1 1 56 VAL C C -9.787 -12.473 -18.064 1.00 . A A . 58 VAL C 1 1 7 18575 1 1 56 VAL CA C -9.121 -13.852 -17.964 1.00 . A A . 58 VAL CA 1 1 7 18576 1 1 56 VAL CB C -7.661 -13.836 -17.441 1.00 . A A . 58 VAL CB 1 1 7 18577 1 1 56 VAL CG1 C -7.546 -13.230 -16.034 1.00 . A A . 58 VAL CG1 1 1 7 18578 1 1 56 VAL CG2 C -7.097 -15.262 -17.346 1.00 . A A . 58 VAL CG2 1 1 7 18579 1 1 56 VAL H H -8.796 -13.873 -20.044 1.00 . A A . 58 VAL H 1 1 7 18580 1 1 56 VAL HA H -9.719 -14.453 -17.277 1.00 . A A . 58 VAL HA 1 1 7 18581 1 1 56 VAL HB H -7.026 -13.271 -18.126 1.00 . A A . 58 VAL HB 1 1 7 18582 1 1 56 VAL HG11 H -7.738 -12.160 -16.069 1.00 . A A . 58 VAL HG11 1 1 7 18583 1 1 56 VAL HG12 H -8.265 -13.703 -15.364 1.00 . A A . 58 VAL HG12 1 1 7 18584 1 1 56 VAL HG13 H -6.545 -13.377 -15.632 1.00 . A A . 58 VAL HG13 1 1 7 18585 1 1 56 VAL HG21 H -7.618 -15.815 -16.567 1.00 . A A . 58 VAL HG21 1 1 7 18586 1 1 56 VAL HG22 H -7.211 -15.789 -18.288 1.00 . A A . 58 VAL HG22 1 1 7 18587 1 1 56 VAL HG23 H -6.032 -15.217 -17.121 1.00 . A A . 58 VAL HG23 1 1 7 18588 1 1 56 VAL N N -9.152 -14.451 -19.290 1.00 . A A . 58 VAL N 1 1 7 18589 1 1 56 VAL O O -9.940 -11.903 -19.153 1.00 . A A . 58 VAL O 1 1 7 18590 1 1 57 HIS C C -10.053 -10.103 -15.398 1.00 . A A . 59 HIS C 1 1 7 18591 1 1 57 HIS CA C -10.643 -10.577 -16.729 1.00 . A A . 59 HIS CA 1 1 7 18592 1 1 57 HIS CB C -12.174 -10.518 -16.742 1.00 . A A . 59 HIS CB 1 1 7 18593 1 1 57 HIS CD2 C -13.480 -8.575 -15.696 1.00 . A A . 59 HIS CD2 1 1 7 18594 1 1 57 HIS CE1 C -13.001 -6.994 -17.155 1.00 . A A . 59 HIS CE1 1 1 7 18595 1 1 57 HIS CG C -12.682 -9.107 -16.672 1.00 . A A . 59 HIS CG 1 1 7 18596 1 1 57 HIS H H -10.152 -12.478 -16.056 1.00 . A A . 59 HIS H 1 1 7 18597 1 1 57 HIS HA H -10.246 -9.962 -17.538 1.00 . A A . 59 HIS HA 1 1 7 18598 1 1 57 HIS HB2 H -12.544 -10.969 -17.663 1.00 . A A . 59 HIS HB2 1 1 7 18599 1 1 57 HIS HB3 H -12.568 -11.090 -15.899 1.00 . A A . 59 HIS HB3 1 1 7 18600 1 1 57 HIS HD1 H -11.869 -8.159 -18.445 1.00 . A A . 59 HIS HD1 1 1 7 18601 1 1 57 HIS HD2 H -13.882 -9.098 -14.838 1.00 . A A . 59 HIS HD2 1 1 7 18602 1 1 57 HIS HE1 H -12.959 -6.051 -17.684 1.00 . A A . 59 HIS HE1 1 1 7 18603 1 1 57 HIS N N -10.221 -11.948 -16.923 1.00 . A A . 59 HIS N 1 1 7 18604 1 1 57 HIS ND1 N -12.391 -8.108 -17.572 1.00 . A A . 59 HIS ND1 1 1 7 18605 1 1 57 HIS NE2 N -13.700 -7.235 -16.031 1.00 . A A . 59 HIS NE2 1 1 7 18606 1 1 57 HIS O O -9.807 -10.919 -14.505 1.00 . A A . 59 HIS O 1 1 7 18607 1 1 58 PHE C C -9.921 -7.055 -13.583 1.00 . A A . 60 PHE C 1 1 7 18608 1 1 58 PHE CA C -9.109 -8.221 -14.130 1.00 . A A . 60 PHE CA 1 1 7 18609 1 1 58 PHE CB C -7.711 -7.784 -14.580 1.00 . A A . 60 PHE CB 1 1 7 18610 1 1 58 PHE CD1 C -5.998 -8.182 -12.755 1.00 . A A . 60 PHE CD1 1 1 7 18611 1 1 58 PHE CD2 C -6.814 -5.918 -13.119 1.00 . A A . 60 PHE CD2 1 1 7 18612 1 1 58 PHE CE1 C -5.155 -7.713 -11.732 1.00 . A A . 60 PHE CE1 1 1 7 18613 1 1 58 PHE CE2 C -5.961 -5.453 -12.103 1.00 . A A . 60 PHE CE2 1 1 7 18614 1 1 58 PHE CG C -6.829 -7.285 -13.452 1.00 . A A . 60 PHE CG 1 1 7 18615 1 1 58 PHE CZ C -5.130 -6.347 -11.409 1.00 . A A . 60 PHE CZ 1 1 7 18616 1 1 58 PHE H H -10.118 -8.136 -15.961 1.00 . A A . 60 PHE H 1 1 7 18617 1 1 58 PHE HA H -8.993 -8.971 -13.348 1.00 . A A . 60 PHE HA 1 1 7 18618 1 1 58 PHE HB2 H -7.217 -8.630 -15.057 1.00 . A A . 60 PHE HB2 1 1 7 18619 1 1 58 PHE HB3 H -7.806 -6.998 -15.330 1.00 . A A . 60 PHE HB3 1 1 7 18620 1 1 58 PHE HD1 H -5.997 -9.230 -13.017 1.00 . A A . 60 PHE HD1 1 1 7 18621 1 1 58 PHE HD2 H -7.448 -5.224 -13.656 1.00 . A A . 60 PHE HD2 1 1 7 18622 1 1 58 PHE HE1 H -4.520 -8.393 -11.189 1.00 . A A . 60 PHE HE1 1 1 7 18623 1 1 58 PHE HE2 H -5.940 -4.408 -11.845 1.00 . A A . 60 PHE HE2 1 1 7 18624 1 1 58 PHE HZ H -4.475 -5.985 -10.628 1.00 . A A . 60 PHE HZ 1 1 7 18625 1 1 58 PHE N N -9.819 -8.799 -15.259 1.00 . A A . 60 PHE N 1 1 7 18626 1 1 58 PHE O O -10.465 -6.248 -14.341 1.00 . A A . 60 PHE O 1 1 7 18627 1 1 59 VAL C C -9.943 -5.472 -10.399 1.00 . A A . 61 VAL C 1 1 7 18628 1 1 59 VAL CA C -10.826 -6.049 -11.506 1.00 . A A . 61 VAL CA 1 1 7 18629 1 1 59 VAL CB C -12.073 -6.802 -10.978 1.00 . A A . 61 VAL CB 1 1 7 18630 1 1 59 VAL CG1 C -13.056 -5.897 -10.222 1.00 . A A . 61 VAL CG1 1 1 7 18631 1 1 59 VAL CG2 C -12.866 -7.465 -12.117 1.00 . A A . 61 VAL CG2 1 1 7 18632 1 1 59 VAL H H -9.525 -7.668 -11.696 1.00 . A A . 61 VAL H 1 1 7 18633 1 1 59 VAL HA H -11.155 -5.239 -12.149 1.00 . A A . 61 VAL HA 1 1 7 18634 1 1 59 VAL HB H -11.742 -7.582 -10.296 1.00 . A A . 61 VAL HB 1 1 7 18635 1 1 59 VAL HG11 H -12.571 -5.464 -9.353 1.00 . A A . 61 VAL HG11 1 1 7 18636 1 1 59 VAL HG12 H -13.414 -5.098 -10.870 1.00 . A A . 61 VAL HG12 1 1 7 18637 1 1 59 VAL HG13 H -13.908 -6.480 -9.872 1.00 . A A . 61 VAL HG13 1 1 7 18638 1 1 59 VAL HG21 H -12.275 -8.251 -12.585 1.00 . A A . 61 VAL HG21 1 1 7 18639 1 1 59 VAL HG22 H -13.779 -7.913 -11.725 1.00 . A A . 61 VAL HG22 1 1 7 18640 1 1 59 VAL HG23 H -13.126 -6.713 -12.863 1.00 . A A . 61 VAL HG23 1 1 7 18641 1 1 59 VAL N N -10.004 -6.974 -12.262 1.00 . A A . 61 VAL N 1 1 7 18642 1 1 59 VAL O O -8.982 -6.102 -9.953 1.00 . A A . 61 VAL O 1 1 7 18643 1 1 60 ARG C C -11.004 -3.325 -7.902 1.00 . A A . 62 ARG C 1 1 7 18644 1 1 60 ARG CA C -9.771 -3.690 -8.702 1.00 . A A . 62 ARG CA 1 1 7 18645 1 1 60 ARG CB C -8.939 -2.420 -8.972 1.00 . A A . 62 ARG CB 1 1 7 18646 1 1 60 ARG CD C -8.307 -2.265 -11.442 1.00 . A A . 62 ARG CD 1 1 7 18647 1 1 60 ARG CG C -7.812 -2.501 -10.015 1.00 . A A . 62 ARG CG 1 1 7 18648 1 1 60 ARG CZ C -7.379 -2.161 -13.736 1.00 . A A . 62 ARG CZ 1 1 7 18649 1 1 60 ARG H H -11.149 -3.865 -10.271 1.00 . A A . 62 ARG H 1 1 7 18650 1 1 60 ARG HA H -9.167 -4.418 -8.161 1.00 . A A . 62 ARG HA 1 1 7 18651 1 1 60 ARG HB2 H -9.609 -1.619 -9.272 1.00 . A A . 62 ARG HB2 1 1 7 18652 1 1 60 ARG HB3 H -8.495 -2.115 -8.023 1.00 . A A . 62 ARG HB3 1 1 7 18653 1 1 60 ARG HD2 H -8.963 -3.078 -11.747 1.00 . A A . 62 ARG HD2 1 1 7 18654 1 1 60 ARG HD3 H -8.866 -1.334 -11.458 1.00 . A A . 62 ARG HD3 1 1 7 18655 1 1 60 ARG HE H -6.260 -2.114 -12.026 1.00 . A A . 62 ARG HE 1 1 7 18656 1 1 60 ARG HG2 H -7.113 -1.697 -9.793 1.00 . A A . 62 ARG HG2 1 1 7 18657 1 1 60 ARG HG3 H -7.297 -3.458 -9.945 1.00 . A A . 62 ARG HG3 1 1 7 18658 1 1 60 ARG HH11 H -9.441 -2.054 -13.717 1.00 . A A . 62 ARG HH11 1 1 7 18659 1 1 60 ARG HH12 H -8.684 -2.193 -15.284 1.00 . A A . 62 ARG HH12 1 1 7 18660 1 1 60 ARG HH21 H -5.372 -2.056 -14.265 1.00 . A A . 62 ARG HH21 1 1 7 18661 1 1 60 ARG HH22 H -6.530 -2.258 -15.561 1.00 . A A . 62 ARG HH22 1 1 7 18662 1 1 60 ARG N N -10.295 -4.283 -9.922 1.00 . A A . 62 ARG N 1 1 7 18663 1 1 60 ARG NE N -7.205 -2.151 -12.409 1.00 . A A . 62 ARG NE 1 1 7 18664 1 1 60 ARG NH1 N -8.593 -2.186 -14.269 1.00 . A A . 62 ARG NH1 1 1 7 18665 1 1 60 ARG NH2 N -6.346 -2.169 -14.562 1.00 . A A . 62 ARG NH2 1 1 7 18666 1 1 60 ARG O O -11.933 -2.755 -8.483 1.00 . A A . 62 ARG O 1 1 7 18667 1 1 61 LEU C C -11.517 -2.504 -4.495 1.00 . A A . 63 LEU C 1 1 7 18668 1 1 61 LEU CA C -12.131 -3.104 -5.754 1.00 . A A . 63 LEU CA 1 1 7 18669 1 1 61 LEU CB C -13.143 -4.193 -5.364 1.00 . A A . 63 LEU CB 1 1 7 18670 1 1 61 LEU CD1 C -14.635 -6.096 -6.007 1.00 . A A . 63 LEU CD1 1 1 7 18671 1 1 61 LEU CD2 C -14.944 -3.917 -7.150 1.00 . A A . 63 LEU CD2 1 1 7 18672 1 1 61 LEU CG C -13.908 -4.855 -6.519 1.00 . A A . 63 LEU CG 1 1 7 18673 1 1 61 LEU H H -10.263 -4.092 -6.164 1.00 . A A . 63 LEU H 1 1 7 18674 1 1 61 LEU HA H -12.675 -2.328 -6.287 1.00 . A A . 63 LEU HA 1 1 7 18675 1 1 61 LEU HB2 H -12.617 -4.962 -4.807 1.00 . A A . 63 LEU HB2 1 1 7 18676 1 1 61 LEU HB3 H -13.871 -3.752 -4.685 1.00 . A A . 63 LEU HB3 1 1 7 18677 1 1 61 LEU HD11 H -13.918 -6.750 -5.509 1.00 . A A . 63 LEU HD11 1 1 7 18678 1 1 61 LEU HD12 H -15.089 -6.631 -6.839 1.00 . A A . 63 LEU HD12 1 1 7 18679 1 1 61 LEU HD13 H -15.393 -5.803 -5.283 1.00 . A A . 63 LEU HD13 1 1 7 18680 1 1 61 LEU HD21 H -14.450 -3.019 -7.506 1.00 . A A . 63 LEU HD21 1 1 7 18681 1 1 61 LEU HD22 H -15.708 -3.643 -6.423 1.00 . A A . 63 LEU HD22 1 1 7 18682 1 1 61 LEU HD23 H -15.413 -4.409 -8.003 1.00 . A A . 63 LEU HD23 1 1 7 18683 1 1 61 LEU HG H -13.199 -5.174 -7.277 1.00 . A A . 63 LEU HG 1 1 7 18684 1 1 61 LEU N N -11.052 -3.613 -6.604 1.00 . A A . 63 LEU N 1 1 7 18685 1 1 61 LEU O O -10.505 -3.019 -4.011 1.00 . A A . 63 LEU O 1 1 7 18686 1 1 62 PRO C C -12.000 -1.989 -1.513 1.00 . A A . 64 PRO C 1 1 7 18687 1 1 62 PRO CA C -11.700 -0.970 -2.612 1.00 . A A . 64 PRO CA 1 1 7 18688 1 1 62 PRO CB C -12.477 0.321 -2.413 1.00 . A A . 64 PRO CB 1 1 7 18689 1 1 62 PRO CD C -13.294 -0.733 -4.387 1.00 . A A . 64 PRO CD 1 1 7 18690 1 1 62 PRO CG C -13.761 0.115 -3.207 1.00 . A A . 64 PRO CG 1 1 7 18691 1 1 62 PRO HA H -10.630 -0.753 -2.636 1.00 . A A . 64 PRO HA 1 1 7 18692 1 1 62 PRO HB2 H -12.678 0.504 -1.361 1.00 . A A . 64 PRO HB2 1 1 7 18693 1 1 62 PRO HB3 H -11.908 1.133 -2.860 1.00 . A A . 64 PRO HB3 1 1 7 18694 1 1 62 PRO HD2 H -14.095 -1.400 -4.705 1.00 . A A . 64 PRO HD2 1 1 7 18695 1 1 62 PRO HD3 H -12.990 -0.087 -5.212 1.00 . A A . 64 PRO HD3 1 1 7 18696 1 1 62 PRO HG2 H -14.482 -0.446 -2.613 1.00 . A A . 64 PRO HG2 1 1 7 18697 1 1 62 PRO HG3 H -14.181 1.067 -3.525 1.00 . A A . 64 PRO HG3 1 1 7 18698 1 1 62 PRO N N -12.136 -1.473 -3.901 1.00 . A A . 64 PRO N 1 1 7 18699 1 1 62 PRO O O -13.052 -2.637 -1.508 1.00 . A A . 64 PRO O 1 1 7 18700 1 1 63 ALA C C -11.873 -2.405 1.715 1.00 . A A . 65 ALA C 1 1 7 18701 1 1 63 ALA CA C -11.165 -3.071 0.532 1.00 . A A . 65 ALA CA 1 1 7 18702 1 1 63 ALA CB C -9.740 -3.542 0.854 1.00 . A A . 65 ALA CB 1 1 7 18703 1 1 63 ALA H H -10.326 -1.441 -0.533 1.00 . A A . 65 ALA H 1 1 7 18704 1 1 63 ALA HA H -11.747 -3.937 0.213 1.00 . A A . 65 ALA HA 1 1 7 18705 1 1 63 ALA HB1 H -9.267 -3.913 -0.051 1.00 . A A . 65 ALA HB1 1 1 7 18706 1 1 63 ALA HB2 H -9.146 -2.713 1.241 1.00 . A A . 65 ALA HB2 1 1 7 18707 1 1 63 ALA HB3 H -9.769 -4.345 1.588 1.00 . A A . 65 ALA HB3 1 1 7 18708 1 1 63 ALA N N -11.089 -2.114 -0.555 1.00 . A A . 65 ALA N 1 1 7 18709 1 1 63 ALA O O -11.247 -2.135 2.731 1.00 . A A . 65 ALA O 1 1 7 18710 1 1 64 LEU C C -14.193 -1.999 3.870 1.00 . A A . 66 LEU C 1 1 7 18711 1 1 64 LEU CA C -14.009 -1.315 2.499 1.00 . A A . 66 LEU CA 1 1 7 18712 1 1 64 LEU CB C -15.375 -1.062 1.827 1.00 . A A . 66 LEU CB 1 1 7 18713 1 1 64 LEU CD1 C -16.772 -0.414 -0.118 1.00 . A A . 66 LEU CD1 1 1 7 18714 1 1 64 LEU CD2 C -14.831 1.037 0.460 1.00 . A A . 66 LEU CD2 1 1 7 18715 1 1 64 LEU CG C -15.350 -0.402 0.436 1.00 . A A . 66 LEU CG 1 1 7 18716 1 1 64 LEU H H -13.565 -2.384 0.690 1.00 . A A . 66 LEU H 1 1 7 18717 1 1 64 LEU HA H -13.549 -0.342 2.695 1.00 . A A . 66 LEU HA 1 1 7 18718 1 1 64 LEU HB2 H -15.876 -2.025 1.731 1.00 . A A . 66 LEU HB2 1 1 7 18719 1 1 64 LEU HB3 H -15.979 -0.442 2.490 1.00 . A A . 66 LEU HB3 1 1 7 18720 1 1 64 LEU HD11 H -16.809 0.090 -1.083 1.00 . A A . 66 LEU HD11 1 1 7 18721 1 1 64 LEU HD12 H -17.452 0.060 0.586 1.00 . A A . 66 LEU HD12 1 1 7 18722 1 1 64 LEU HD13 H -17.090 -1.445 -0.248 1.00 . A A . 66 LEU HD13 1 1 7 18723 1 1 64 LEU HD21 H -15.450 1.649 1.114 1.00 . A A . 66 LEU HD21 1 1 7 18724 1 1 64 LEU HD22 H -14.857 1.456 -0.546 1.00 . A A . 66 LEU HD22 1 1 7 18725 1 1 64 LEU HD23 H -13.796 1.043 0.806 1.00 . A A . 66 LEU HD23 1 1 7 18726 1 1 64 LEU HG H -14.726 -0.985 -0.238 1.00 . A A . 66 LEU HG 1 1 7 18727 1 1 64 LEU N N -13.168 -2.102 1.578 1.00 . A A . 66 LEU N 1 1 7 18728 1 1 64 LEU O O -15.311 -2.348 4.255 1.00 . A A . 66 LEU O 1 1 7 18729 1 1 65 PHE C C -13.264 -2.043 7.120 1.00 . A A . 67 PHE C 1 1 7 18730 1 1 65 PHE CA C -13.086 -2.929 5.885 1.00 . A A . 67 PHE CA 1 1 7 18731 1 1 65 PHE CB C -11.795 -3.766 5.935 1.00 . A A . 67 PHE CB 1 1 7 18732 1 1 65 PHE CD1 C -12.739 -6.076 5.607 1.00 . A A . 67 PHE CD1 1 1 7 18733 1 1 65 PHE CD2 C -10.998 -5.304 4.087 1.00 . A A . 67 PHE CD2 1 1 7 18734 1 1 65 PHE CE1 C -12.728 -7.331 4.983 1.00 . A A . 67 PHE CE1 1 1 7 18735 1 1 65 PHE CE2 C -10.994 -6.560 3.457 1.00 . A A . 67 PHE CE2 1 1 7 18736 1 1 65 PHE CG C -11.863 -5.065 5.169 1.00 . A A . 67 PHE CG 1 1 7 18737 1 1 65 PHE CZ C -11.853 -7.575 3.914 1.00 . A A . 67 PHE CZ 1 1 7 18738 1 1 65 PHE H H -12.240 -1.819 4.275 1.00 . A A . 67 PHE H 1 1 7 18739 1 1 65 PHE HA H -13.934 -3.611 5.860 1.00 . A A . 67 PHE HA 1 1 7 18740 1 1 65 PHE HB2 H -10.954 -3.162 5.593 1.00 . A A . 67 PHE HB2 1 1 7 18741 1 1 65 PHE HB3 H -11.583 -4.058 6.962 1.00 . A A . 67 PHE HB3 1 1 7 18742 1 1 65 PHE HD1 H -13.415 -5.903 6.433 1.00 . A A . 67 PHE HD1 1 1 7 18743 1 1 65 PHE HD2 H -10.316 -4.532 3.760 1.00 . A A . 67 PHE HD2 1 1 7 18744 1 1 65 PHE HE1 H -13.383 -8.115 5.333 1.00 . A A . 67 PHE HE1 1 1 7 18745 1 1 65 PHE HE2 H -10.316 -6.753 2.636 1.00 . A A . 67 PHE HE2 1 1 7 18746 1 1 65 PHE HZ H -11.841 -8.554 3.459 1.00 . A A . 67 PHE HZ 1 1 7 18747 1 1 65 PHE N N -13.126 -2.144 4.655 1.00 . A A . 67 PHE N 1 1 7 18748 1 1 65 PHE O O -12.497 -2.135 8.086 1.00 . A A . 67 PHE O 1 1 7 18749 1 1 66 GLY C C -13.501 0.863 8.245 1.00 . A A . 68 GLY C 1 1 7 18750 1 1 66 GLY CA C -14.577 -0.220 8.136 1.00 . A A . 68 GLY CA 1 1 7 18751 1 1 66 GLY H H -14.891 -1.223 6.281 1.00 . A A . 68 GLY H 1 1 7 18752 1 1 66 GLY HA2 H -15.539 0.237 7.927 1.00 . A A . 68 GLY HA2 1 1 7 18753 1 1 66 GLY HA3 H -14.645 -0.743 9.091 1.00 . A A . 68 GLY HA3 1 1 7 18754 1 1 66 GLY N N -14.281 -1.183 7.084 1.00 . A A . 68 GLY N 1 1 7 18755 1 1 66 GLY O O -12.403 0.732 7.693 1.00 . A A . 68 GLY O 1 1 7 18756 1 1 67 GLY C C -12.211 3.566 8.002 1.00 . A A . 69 GLY C 1 1 7 18757 1 1 67 GLY CA C -12.855 3.002 9.265 1.00 . A A . 69 GLY CA 1 1 7 18758 1 1 67 GLY H H -14.720 2.007 9.395 1.00 . A A . 69 GLY H 1 1 7 18759 1 1 67 GLY HA2 H -13.393 3.814 9.739 1.00 . A A . 69 GLY HA2 1 1 7 18760 1 1 67 GLY HA3 H -12.090 2.645 9.953 1.00 . A A . 69 GLY HA3 1 1 7 18761 1 1 67 GLY N N -13.793 1.922 8.995 1.00 . A A . 69 GLY N 1 1 7 18762 1 1 67 GLY O O -12.844 3.673 6.945 1.00 . A A . 69 GLY O 1 1 7 18763 1 1 68 ILE C C -10.067 3.746 5.789 1.00 . A A . 70 ILE C 1 1 7 18764 1 1 68 ILE CA C -10.195 4.617 7.055 1.00 . A A . 70 ILE CA 1 1 7 18765 1 1 68 ILE CB C -8.835 5.120 7.613 1.00 . A A . 70 ILE CB 1 1 7 18766 1 1 68 ILE CD1 C -9.001 7.651 7.198 1.00 . A A . 70 ILE CD1 1 1 7 18767 1 1 68 ILE CG1 C -8.296 6.341 6.841 1.00 . A A . 70 ILE CG1 1 1 7 18768 1 1 68 ILE CG2 C -7.736 4.039 7.595 1.00 . A A . 70 ILE CG2 1 1 7 18769 1 1 68 ILE H H -10.439 3.693 8.962 1.00 . A A . 70 ILE H 1 1 7 18770 1 1 68 ILE HA H -10.795 5.486 6.799 1.00 . A A . 70 ILE HA 1 1 7 18771 1 1 68 ILE HB H -8.980 5.425 8.650 1.00 . A A . 70 ILE HB 1 1 7 18772 1 1 68 ILE HD11 H -10.070 7.570 7.015 1.00 . A A . 70 ILE HD11 1 1 7 18773 1 1 68 ILE HD12 H -8.832 7.888 8.249 1.00 . A A . 70 ILE HD12 1 1 7 18774 1 1 68 ILE HD13 H -8.598 8.453 6.578 1.00 . A A . 70 ILE HD13 1 1 7 18775 1 1 68 ILE HG12 H -7.236 6.476 7.062 1.00 . A A . 70 ILE HG12 1 1 7 18776 1 1 68 ILE HG13 H -8.402 6.172 5.773 1.00 . A A . 70 ILE HG13 1 1 7 18777 1 1 68 ILE HG21 H -7.405 3.856 6.573 1.00 . A A . 70 ILE HG21 1 1 7 18778 1 1 68 ILE HG22 H -6.883 4.379 8.183 1.00 . A A . 70 ILE HG22 1 1 7 18779 1 1 68 ILE HG23 H -8.101 3.109 8.020 1.00 . A A . 70 ILE HG23 1 1 7 18780 1 1 68 ILE N N -10.932 3.929 8.105 1.00 . A A . 70 ILE N 1 1 7 18781 1 1 68 ILE O O -9.674 4.253 4.743 1.00 . A A . 70 ILE O 1 1 7 18782 1 1 69 TRP C C -11.591 1.907 3.760 1.00 . A A . 71 TRP C 1 1 7 18783 1 1 69 TRP CA C -10.390 1.597 4.658 1.00 . A A . 71 TRP CA 1 1 7 18784 1 1 69 TRP CB C -10.409 0.122 5.057 1.00 . A A . 71 TRP CB 1 1 7 18785 1 1 69 TRP CD1 C -8.806 0.026 7.040 1.00 . A A . 71 TRP CD1 1 1 7 18786 1 1 69 TRP CD2 C -8.419 -1.575 5.520 1.00 . A A . 71 TRP CD2 1 1 7 18787 1 1 69 TRP CE2 C -7.482 -1.768 6.574 1.00 . A A . 71 TRP CE2 1 1 7 18788 1 1 69 TRP CE3 C -8.362 -2.489 4.449 1.00 . A A . 71 TRP CE3 1 1 7 18789 1 1 69 TRP CG C -9.257 -0.424 5.847 1.00 . A A . 71 TRP CG 1 1 7 18790 1 1 69 TRP CH2 C -6.559 -3.726 5.519 1.00 . A A . 71 TRP CH2 1 1 7 18791 1 1 69 TRP CZ2 C -6.558 -2.817 6.585 1.00 . A A . 71 TRP CZ2 1 1 7 18792 1 1 69 TRP CZ3 C -7.457 -3.564 4.451 1.00 . A A . 71 TRP CZ3 1 1 7 18793 1 1 69 TRP H H -10.780 2.062 6.690 1.00 . A A . 71 TRP H 1 1 7 18794 1 1 69 TRP HA H -9.486 1.787 4.080 1.00 . A A . 71 TRP HA 1 1 7 18795 1 1 69 TRP HB2 H -11.335 -0.106 5.581 1.00 . A A . 71 TRP HB2 1 1 7 18796 1 1 69 TRP HB3 H -10.423 -0.426 4.124 1.00 . A A . 71 TRP HB3 1 1 7 18797 1 1 69 TRP HD1 H -9.201 0.864 7.597 1.00 . A A . 71 TRP HD1 1 1 7 18798 1 1 69 TRP HE1 H -7.177 -0.543 8.271 1.00 . A A . 71 TRP HE1 1 1 7 18799 1 1 69 TRP HE3 H -9.021 -2.355 3.608 1.00 . A A . 71 TRP HE3 1 1 7 18800 1 1 69 TRP HH2 H -5.842 -4.527 5.509 1.00 . A A . 71 TRP HH2 1 1 7 18801 1 1 69 TRP HZ2 H -5.845 -2.919 7.390 1.00 . A A . 71 TRP HZ2 1 1 7 18802 1 1 69 TRP HZ3 H -7.435 -4.250 3.615 1.00 . A A . 71 TRP HZ3 1 1 7 18803 1 1 69 TRP N N -10.391 2.448 5.839 1.00 . A A . 71 TRP N 1 1 7 18804 1 1 69 TRP NE1 N -7.740 -0.746 7.450 1.00 . A A . 71 TRP NE1 1 1 7 18805 1 1 69 TRP O O -11.475 1.836 2.542 1.00 . A A . 71 TRP O 1 1 7 18806 1 1 70 ASN C C -13.396 4.164 2.904 1.00 . A A . 72 ASN C 1 1 7 18807 1 1 70 ASN CA C -13.832 2.839 3.519 1.00 . A A . 72 ASN CA 1 1 7 18808 1 1 70 ASN CB C -15.110 3.103 4.330 1.00 . A A . 72 ASN CB 1 1 7 18809 1 1 70 ASN CG C -16.096 1.953 4.387 1.00 . A A . 72 ASN CG 1 1 7 18810 1 1 70 ASN H H -12.774 2.382 5.338 1.00 . A A . 72 ASN H 1 1 7 18811 1 1 70 ASN HA H -14.048 2.161 2.701 1.00 . A A . 72 ASN HA 1 1 7 18812 1 1 70 ASN HB2 H -14.882 3.460 5.335 1.00 . A A . 72 ASN HB2 1 1 7 18813 1 1 70 ASN HB3 H -15.632 3.897 3.809 1.00 . A A . 72 ASN HB3 1 1 7 18814 1 1 70 ASN HD21 H -14.808 0.763 5.399 1.00 . A A . 72 ASN HD21 1 1 7 18815 1 1 70 ASN HD22 H -16.417 0.101 5.029 1.00 . A A . 72 ASN HD22 1 1 7 18816 1 1 70 ASN N N -12.745 2.286 4.330 1.00 . A A . 72 ASN N 1 1 7 18817 1 1 70 ASN ND2 N -15.710 0.831 4.961 1.00 . A A . 72 ASN ND2 1 1 7 18818 1 1 70 ASN O O -13.686 4.455 1.738 1.00 . A A . 72 ASN O 1 1 7 18819 1 1 70 ASN OD1 O -17.224 2.072 3.916 1.00 . A A . 72 ASN OD1 1 1 7 18820 1 1 71 VAL C C -11.403 6.288 2.172 1.00 . A A . 73 VAL C 1 1 7 18821 1 1 71 VAL CA C -12.382 6.348 3.338 1.00 . A A . 73 VAL CA 1 1 7 18822 1 1 71 VAL CB C -11.828 7.097 4.561 1.00 . A A . 73 VAL CB 1 1 7 18823 1 1 71 VAL CG1 C -11.373 8.511 4.212 1.00 . A A . 73 VAL CG1 1 1 7 18824 1 1 71 VAL CG2 C -12.894 7.181 5.665 1.00 . A A . 73 VAL CG2 1 1 7 18825 1 1 71 VAL H H -12.587 4.712 4.674 1.00 . A A . 73 VAL H 1 1 7 18826 1 1 71 VAL HA H -13.290 6.836 2.989 1.00 . A A . 73 VAL HA 1 1 7 18827 1 1 71 VAL HB H -10.963 6.560 4.941 1.00 . A A . 73 VAL HB 1 1 7 18828 1 1 71 VAL HG11 H -12.227 9.104 3.898 1.00 . A A . 73 VAL HG11 1 1 7 18829 1 1 71 VAL HG12 H -10.912 8.969 5.085 1.00 . A A . 73 VAL HG12 1 1 7 18830 1 1 71 VAL HG13 H -10.626 8.498 3.418 1.00 . A A . 73 VAL HG13 1 1 7 18831 1 1 71 VAL HG21 H -12.518 7.777 6.492 1.00 . A A . 73 VAL HG21 1 1 7 18832 1 1 71 VAL HG22 H -13.799 7.652 5.280 1.00 . A A . 73 VAL HG22 1 1 7 18833 1 1 71 VAL HG23 H -13.143 6.193 6.050 1.00 . A A . 73 VAL HG23 1 1 7 18834 1 1 71 VAL N N -12.753 4.999 3.718 1.00 . A A . 73 VAL N 1 1 7 18835 1 1 71 VAL O O -11.680 6.864 1.118 1.00 . A A . 73 VAL O 1 1 7 18836 1 1 72 HIS C C -9.772 4.014 0.495 1.00 . A A . 74 HIS C 1 1 7 18837 1 1 72 HIS CA C -9.347 5.273 1.261 1.00 . A A . 74 HIS CA 1 1 7 18838 1 1 72 HIS CB C -7.937 5.216 1.852 1.00 . A A . 74 HIS CB 1 1 7 18839 1 1 72 HIS CD2 C -8.006 7.723 2.477 1.00 . A A . 74 HIS CD2 1 1 7 18840 1 1 72 HIS CE1 C -6.662 7.724 4.210 1.00 . A A . 74 HIS CE1 1 1 7 18841 1 1 72 HIS CG C -7.558 6.440 2.663 1.00 . A A . 74 HIS CG 1 1 7 18842 1 1 72 HIS H H -10.138 5.081 3.201 1.00 . A A . 74 HIS H 1 1 7 18843 1 1 72 HIS HA H -9.351 6.100 0.552 1.00 . A A . 74 HIS HA 1 1 7 18844 1 1 72 HIS HB2 H -7.844 4.328 2.479 1.00 . A A . 74 HIS HB2 1 1 7 18845 1 1 72 HIS HB3 H -7.246 5.125 1.014 1.00 . A A . 74 HIS HB3 1 1 7 18846 1 1 72 HIS HD1 H -6.222 5.675 4.144 1.00 . A A . 74 HIS HD1 1 1 7 18847 1 1 72 HIS HD2 H -8.690 8.070 1.717 1.00 . A A . 74 HIS HD2 1 1 7 18848 1 1 72 HIS HE1 H -6.078 8.062 5.057 1.00 . A A . 74 HIS HE1 1 1 7 18849 1 1 72 HIS N N -10.309 5.546 2.315 1.00 . A A . 74 HIS N 1 1 7 18850 1 1 72 HIS ND1 N -6.718 6.459 3.755 1.00 . A A . 74 HIS ND1 1 1 7 18851 1 1 72 HIS NE2 N -7.452 8.517 3.479 1.00 . A A . 74 HIS NE2 1 1 7 18852 1 1 72 HIS O O -8.998 3.076 0.294 1.00 . A A . 74 HIS O 1 1 7 18853 1 1 73 GLY C C -12.537 3.771 -1.836 1.00 . A A . 75 GLY C 1 1 7 18854 1 1 73 GLY CA C -11.580 3.066 -0.878 1.00 . A A . 75 GLY CA 1 1 7 18855 1 1 73 GLY H H -11.645 4.766 0.337 1.00 . A A . 75 GLY H 1 1 7 18856 1 1 73 GLY HA2 H -10.773 2.604 -1.449 1.00 . A A . 75 GLY HA2 1 1 7 18857 1 1 73 GLY HA3 H -12.110 2.297 -0.321 1.00 . A A . 75 GLY HA3 1 1 7 18858 1 1 73 GLY N N -11.035 4.010 0.067 1.00 . A A . 75 GLY N 1 1 7 18859 1 1 73 GLY O O -12.355 3.701 -3.050 1.00 . A A . 75 GLY O 1 1 7 18860 1 1 74 GLN C C -14.336 5.830 -3.294 1.00 . A A . 76 GLN C 1 1 7 18861 1 1 74 GLN CA C -14.703 4.935 -2.078 1.00 . A A . 76 GLN CA 1 1 7 18862 1 1 74 GLN CB C -15.673 5.643 -1.104 1.00 . A A . 76 GLN CB 1 1 7 18863 1 1 74 GLN CD C -17.582 5.881 -2.724 1.00 . A A . 76 GLN CD 1 1 7 18864 1 1 74 GLN CG C -17.165 5.391 -1.359 1.00 . A A . 76 GLN CG 1 1 7 18865 1 1 74 GLN H H -13.655 4.474 -0.288 1.00 . A A . 76 GLN H 1 1 7 18866 1 1 74 GLN HA H -15.199 4.047 -2.471 1.00 . A A . 76 GLN HA 1 1 7 18867 1 1 74 GLN HB2 H -15.467 5.328 -0.077 1.00 . A A . 76 GLN HB2 1 1 7 18868 1 1 74 GLN HB3 H -15.490 6.709 -1.167 1.00 . A A . 76 GLN HB3 1 1 7 18869 1 1 74 GLN HE21 H -17.767 7.830 -2.121 1.00 . A A . 76 GLN HE21 1 1 7 18870 1 1 74 GLN HE22 H -17.836 7.505 -3.844 1.00 . A A . 76 GLN HE22 1 1 7 18871 1 1 74 GLN HG2 H -17.358 4.324 -1.310 1.00 . A A . 76 GLN HG2 1 1 7 18872 1 1 74 GLN HG3 H -17.777 5.895 -0.608 1.00 . A A . 76 GLN HG3 1 1 7 18873 1 1 74 GLN N N -13.554 4.459 -1.301 1.00 . A A . 76 GLN N 1 1 7 18874 1 1 74 GLN NE2 N -17.792 7.174 -2.887 1.00 . A A . 76 GLN NE2 1 1 7 18875 1 1 74 GLN O O -15.057 5.852 -4.290 1.00 . A A . 76 GLN O 1 1 7 18876 1 1 74 GLN OE1 O -17.681 5.086 -3.642 1.00 . A A . 76 GLN OE1 1 1 7 18877 1 1 75 MET C C -12.755 6.758 -5.703 1.00 . A A . 77 MET C 1 1 7 18878 1 1 75 MET CA C -12.878 7.486 -4.371 1.00 . A A . 77 MET CA 1 1 7 18879 1 1 75 MET CB C -11.560 8.197 -4.046 1.00 . A A . 77 MET CB 1 1 7 18880 1 1 75 MET CE C -8.624 8.986 -5.839 1.00 . A A . 77 MET CE 1 1 7 18881 1 1 75 MET CG C -11.213 9.383 -4.949 1.00 . A A . 77 MET CG 1 1 7 18882 1 1 75 MET H H -12.592 6.504 -2.486 1.00 . A A . 77 MET H 1 1 7 18883 1 1 75 MET HA H -13.691 8.207 -4.482 1.00 . A A . 77 MET HA 1 1 7 18884 1 1 75 MET HB2 H -11.627 8.571 -3.031 1.00 . A A . 77 MET HB2 1 1 7 18885 1 1 75 MET HB3 H -10.752 7.470 -4.097 1.00 . A A . 77 MET HB3 1 1 7 18886 1 1 75 MET HE1 H -8.815 7.939 -5.614 1.00 . A A . 77 MET HE1 1 1 7 18887 1 1 75 MET HE2 H -8.943 9.196 -6.861 1.00 . A A . 77 MET HE2 1 1 7 18888 1 1 75 MET HE3 H -7.556 9.181 -5.752 1.00 . A A . 77 MET HE3 1 1 7 18889 1 1 75 MET HG2 H -11.309 9.095 -5.995 1.00 . A A . 77 MET HG2 1 1 7 18890 1 1 75 MET HG3 H -11.928 10.177 -4.744 1.00 . A A . 77 MET HG3 1 1 7 18891 1 1 75 MET N N -13.227 6.575 -3.273 1.00 . A A . 77 MET N 1 1 7 18892 1 1 75 MET O O -13.208 7.296 -6.714 1.00 . A A . 77 MET O 1 1 7 18893 1 1 75 MET SD S -9.538 10.036 -4.680 1.00 . A A . 77 MET SD 1 1 7 18894 1 1 76 PHE C C -13.355 4.544 -7.597 1.00 . A A . 78 PHE C 1 1 7 18895 1 1 76 PHE CA C -12.013 4.735 -6.890 1.00 . A A . 78 PHE CA 1 1 7 18896 1 1 76 PHE CB C -11.401 3.387 -6.470 1.00 . A A . 78 PHE CB 1 1 7 18897 1 1 76 PHE CD1 C -9.568 3.063 -8.167 1.00 . A A . 78 PHE CD1 1 1 7 18898 1 1 76 PHE CD2 C -11.408 1.469 -8.130 1.00 . A A . 78 PHE CD2 1 1 7 18899 1 1 76 PHE CE1 C -8.979 2.365 -9.232 1.00 . A A . 78 PHE CE1 1 1 7 18900 1 1 76 PHE CE2 C -10.821 0.782 -9.205 1.00 . A A . 78 PHE CE2 1 1 7 18901 1 1 76 PHE CG C -10.782 2.618 -7.614 1.00 . A A . 78 PHE CG 1 1 7 18902 1 1 76 PHE CZ C -9.611 1.231 -9.761 1.00 . A A . 78 PHE CZ 1 1 7 18903 1 1 76 PHE H H -11.873 5.151 -4.825 1.00 . A A . 78 PHE H 1 1 7 18904 1 1 76 PHE HA H -11.331 5.263 -7.566 1.00 . A A . 78 PHE HA 1 1 7 18905 1 1 76 PHE HB2 H -10.619 3.557 -5.732 1.00 . A A . 78 PHE HB2 1 1 7 18906 1 1 76 PHE HB3 H -12.159 2.772 -5.984 1.00 . A A . 78 PHE HB3 1 1 7 18907 1 1 76 PHE HD1 H -9.089 3.957 -7.795 1.00 . A A . 78 PHE HD1 1 1 7 18908 1 1 76 PHE HD2 H -12.343 1.110 -7.726 1.00 . A A . 78 PHE HD2 1 1 7 18909 1 1 76 PHE HE1 H -8.054 2.717 -9.663 1.00 . A A . 78 PHE HE1 1 1 7 18910 1 1 76 PHE HE2 H -11.305 -0.090 -9.613 1.00 . A A . 78 PHE HE2 1 1 7 18911 1 1 76 PHE HZ H -9.170 0.718 -10.603 1.00 . A A . 78 PHE HZ 1 1 7 18912 1 1 76 PHE N N -12.204 5.543 -5.696 1.00 . A A . 78 PHE N 1 1 7 18913 1 1 76 PHE O O -13.495 4.832 -8.784 1.00 . A A . 78 PHE O 1 1 7 18914 1 1 77 LEU C C -16.320 5.221 -7.790 1.00 . A A . 79 LEU C 1 1 7 18915 1 1 77 LEU CA C -15.708 3.898 -7.347 1.00 . A A . 79 LEU CA 1 1 7 18916 1 1 77 LEU CB C -16.624 3.213 -6.318 1.00 . A A . 79 LEU CB 1 1 7 18917 1 1 77 LEU CD1 C -16.957 1.437 -4.558 1.00 . A A . 79 LEU CD1 1 1 7 18918 1 1 77 LEU CD2 C -15.973 0.794 -6.774 1.00 . A A . 79 LEU CD2 1 1 7 18919 1 1 77 LEU CG C -16.076 1.903 -5.724 1.00 . A A . 79 LEU CG 1 1 7 18920 1 1 77 LEU H H -14.196 4.008 -5.844 1.00 . A A . 79 LEU H 1 1 7 18921 1 1 77 LEU HA H -15.631 3.255 -8.227 1.00 . A A . 79 LEU HA 1 1 7 18922 1 1 77 LEU HB2 H -16.779 3.917 -5.510 1.00 . A A . 79 LEU HB2 1 1 7 18923 1 1 77 LEU HB3 H -17.600 3.023 -6.777 1.00 . A A . 79 LEU HB3 1 1 7 18924 1 1 77 LEU HD11 H -16.557 0.519 -4.129 1.00 . A A . 79 LEU HD11 1 1 7 18925 1 1 77 LEU HD12 H -17.968 1.250 -4.909 1.00 . A A . 79 LEU HD12 1 1 7 18926 1 1 77 LEU HD13 H -16.988 2.211 -3.791 1.00 . A A . 79 LEU HD13 1 1 7 18927 1 1 77 LEU HD21 H -15.633 -0.134 -6.317 1.00 . A A . 79 LEU HD21 1 1 7 18928 1 1 77 LEU HD22 H -15.254 1.073 -7.546 1.00 . A A . 79 LEU HD22 1 1 7 18929 1 1 77 LEU HD23 H -16.940 0.626 -7.249 1.00 . A A . 79 LEU HD23 1 1 7 18930 1 1 77 LEU HG H -15.080 2.087 -5.325 1.00 . A A . 79 LEU HG 1 1 7 18931 1 1 77 LEU N N -14.368 4.123 -6.831 1.00 . A A . 79 LEU N 1 1 7 18932 1 1 77 LEU O O -16.935 5.233 -8.849 1.00 . A A . 79 LEU O 1 1 7 18933 1 1 78 THR C C -16.300 8.018 -8.824 1.00 . A A . 80 THR C 1 1 7 18934 1 1 78 THR CA C -16.793 7.593 -7.439 1.00 . A A . 80 THR CA 1 1 7 18935 1 1 78 THR CB C -16.566 8.729 -6.420 1.00 . A A . 80 THR CB 1 1 7 18936 1 1 78 THR CG2 C -17.754 9.678 -6.330 1.00 . A A . 80 THR CG2 1 1 7 18937 1 1 78 THR H H -15.657 6.283 -6.160 1.00 . A A . 80 THR H 1 1 7 18938 1 1 78 THR HA H -17.863 7.420 -7.524 1.00 . A A . 80 THR HA 1 1 7 18939 1 1 78 THR HB H -15.731 9.339 -6.750 1.00 . A A . 80 THR HB 1 1 7 18940 1 1 78 THR HG1 H -15.752 7.509 -5.102 1.00 . A A . 80 THR HG1 1 1 7 18941 1 1 78 THR HG21 H -18.006 10.049 -7.323 1.00 . A A . 80 THR HG21 1 1 7 18942 1 1 78 THR HG22 H -17.471 10.526 -5.706 1.00 . A A . 80 THR HG22 1 1 7 18943 1 1 78 THR HG23 H -18.609 9.168 -5.895 1.00 . A A . 80 THR HG23 1 1 7 18944 1 1 78 THR N N -16.171 6.325 -7.035 1.00 . A A . 80 THR N 1 1 7 18945 1 1 78 THR O O -17.106 8.430 -9.651 1.00 . A A . 80 THR O 1 1 7 18946 1 1 78 THR OG1 O -16.361 8.260 -5.096 1.00 . A A . 80 THR OG1 1 1 7 18947 1 1 79 LEU C C -15.047 7.707 -11.506 1.00 . A A . 81 LEU C 1 1 7 18948 1 1 79 LEU CA C -14.332 8.320 -10.299 1.00 . A A . 81 LEU CA 1 1 7 18949 1 1 79 LEU CB C -12.834 7.935 -10.204 1.00 . A A . 81 LEU CB 1 1 7 18950 1 1 79 LEU CD1 C -10.627 9.009 -9.487 1.00 . A A . 81 LEU CD1 1 1 7 18951 1 1 79 LEU CD2 C -11.399 9.193 -11.829 1.00 . A A . 81 LEU CD2 1 1 7 18952 1 1 79 LEU CG C -11.865 9.122 -10.384 1.00 . A A . 81 LEU CG 1 1 7 18953 1 1 79 LEU H H -14.420 7.386 -8.412 1.00 . A A . 81 LEU H 1 1 7 18954 1 1 79 LEU HA H -14.434 9.405 -10.357 1.00 . A A . 81 LEU HA 1 1 7 18955 1 1 79 LEU HB2 H -12.632 7.487 -9.232 1.00 . A A . 81 LEU HB2 1 1 7 18956 1 1 79 LEU HB3 H -12.608 7.161 -10.940 1.00 . A A . 81 LEU HB3 1 1 7 18957 1 1 79 LEU HD11 H -10.112 8.066 -9.678 1.00 . A A . 81 LEU HD11 1 1 7 18958 1 1 79 LEU HD12 H -10.921 9.045 -8.439 1.00 . A A . 81 LEU HD12 1 1 7 18959 1 1 79 LEU HD13 H -9.949 9.838 -9.693 1.00 . A A . 81 LEU HD13 1 1 7 18960 1 1 79 LEU HD21 H -10.848 10.121 -11.988 1.00 . A A . 81 LEU HD21 1 1 7 18961 1 1 79 LEU HD22 H -12.271 9.152 -12.476 1.00 . A A . 81 LEU HD22 1 1 7 18962 1 1 79 LEU HD23 H -10.752 8.334 -12.022 1.00 . A A . 81 LEU HD23 1 1 7 18963 1 1 79 LEU HG H -12.372 10.056 -10.137 1.00 . A A . 81 LEU HG 1 1 7 18964 1 1 79 LEU N N -14.997 7.875 -9.084 1.00 . A A . 81 LEU N 1 1 7 18965 1 1 79 LEU O O -15.498 8.424 -12.398 1.00 . A A . 81 LEU O 1 1 7 18966 1 1 80 GLU C C -17.361 5.762 -12.564 1.00 . A A . 82 GLU C 1 1 7 18967 1 1 80 GLU CA C -15.832 5.638 -12.581 1.00 . A A . 82 GLU CA 1 1 7 18968 1 1 80 GLU CB C -15.379 4.169 -12.510 1.00 . A A . 82 GLU CB 1 1 7 18969 1 1 80 GLU CD C -13.251 2.781 -12.869 1.00 . A A . 82 GLU CD 1 1 7 18970 1 1 80 GLU CG C -13.850 4.093 -12.362 1.00 . A A . 82 GLU CG 1 1 7 18971 1 1 80 GLU H H -14.839 5.859 -10.711 1.00 . A A . 82 GLU H 1 1 7 18972 1 1 80 GLU HA H -15.473 6.057 -13.524 1.00 . A A . 82 GLU HA 1 1 7 18973 1 1 80 GLU HB2 H -15.848 3.671 -11.659 1.00 . A A . 82 GLU HB2 1 1 7 18974 1 1 80 GLU HB3 H -15.687 3.666 -13.428 1.00 . A A . 82 GLU HB3 1 1 7 18975 1 1 80 GLU HG2 H -13.422 4.936 -12.906 1.00 . A A . 82 GLU HG2 1 1 7 18976 1 1 80 GLU HG3 H -13.581 4.215 -11.313 1.00 . A A . 82 GLU HG3 1 1 7 18977 1 1 80 GLU N N -15.222 6.386 -11.485 1.00 . A A . 82 GLU N 1 1 7 18978 1 1 80 GLU O O -18.013 5.654 -13.599 1.00 . A A . 82 GLU O 1 1 7 18979 1 1 80 GLU OE1 O -13.494 1.718 -12.254 1.00 . A A . 82 GLU OE1 1 1 7 18980 1 1 80 GLU OE2 O -12.520 2.807 -13.889 1.00 . A A . 82 GLU OE2 1 1 7 18981 1 1 81 SER C C -19.866 7.483 -11.979 1.00 . A A . 83 SER C 1 1 7 18982 1 1 81 SER CA C -19.390 6.248 -11.212 1.00 . A A . 83 SER CA 1 1 7 18983 1 1 81 SER CB C -19.665 6.428 -9.715 1.00 . A A . 83 SER CB 1 1 7 18984 1 1 81 SER H H -17.323 6.031 -10.600 1.00 . A A . 83 SER H 1 1 7 18985 1 1 81 SER HA H -19.934 5.377 -11.578 1.00 . A A . 83 SER HA 1 1 7 18986 1 1 81 SER HB2 H -19.202 5.616 -9.166 1.00 . A A . 83 SER HB2 1 1 7 18987 1 1 81 SER HB3 H -19.222 7.374 -9.380 1.00 . A A . 83 SER HB3 1 1 7 18988 1 1 81 SER HG H -21.435 5.558 -9.690 1.00 . A A . 83 SER HG 1 1 7 18989 1 1 81 SER N N -17.952 6.024 -11.398 1.00 . A A . 83 SER N 1 1 7 18990 1 1 81 SER O O -21.004 7.539 -12.458 1.00 . A A . 83 SER O 1 1 7 18991 1 1 81 SER OG O -21.043 6.406 -9.403 1.00 . A A . 83 SER OG 1 1 7 18992 1 1 82 MET C C -19.031 9.625 -14.277 1.00 . A A . 84 MET C 1 1 7 18993 1 1 82 MET CA C -19.232 9.753 -12.763 1.00 . A A . 84 MET CA 1 1 7 18994 1 1 82 MET CB C -18.249 10.771 -12.185 1.00 . A A . 84 MET CB 1 1 7 18995 1 1 82 MET CE C -16.477 12.853 -10.800 1.00 . A A . 84 MET CE 1 1 7 18996 1 1 82 MET CG C -18.515 11.029 -10.698 1.00 . A A . 84 MET CG 1 1 7 18997 1 1 82 MET H H -18.099 8.379 -11.613 1.00 . A A . 84 MET H 1 1 7 18998 1 1 82 MET HA H -20.252 10.092 -12.571 1.00 . A A . 84 MET HA 1 1 7 18999 1 1 82 MET HB2 H -17.243 10.370 -12.289 1.00 . A A . 84 MET HB2 1 1 7 19000 1 1 82 MET HB3 H -18.316 11.705 -12.740 1.00 . A A . 84 MET HB3 1 1 7 19001 1 1 82 MET HE1 H -15.906 13.560 -10.204 1.00 . A A . 84 MET HE1 1 1 7 19002 1 1 82 MET HE2 H -15.866 12.403 -11.580 1.00 . A A . 84 MET HE2 1 1 7 19003 1 1 82 MET HE3 H -17.318 13.360 -11.256 1.00 . A A . 84 MET HE3 1 1 7 19004 1 1 82 MET HG2 H -19.298 11.777 -10.596 1.00 . A A . 84 MET HG2 1 1 7 19005 1 1 82 MET HG3 H -18.873 10.109 -10.252 1.00 . A A . 84 MET HG3 1 1 7 19006 1 1 82 MET N N -18.995 8.487 -12.081 1.00 . A A . 84 MET N 1 1 7 19007 1 1 82 MET O O -19.319 10.567 -15.024 1.00 . A A . 84 MET O 1 1 7 19008 1 1 82 MET SD S -17.075 11.540 -9.734 1.00 . A A . 84 MET SD 1 1 7 19009 1 1 83 GLY C C -17.369 9.162 -16.782 1.00 . A A . 85 GLY C 1 1 7 19010 1 1 83 GLY CA C -18.307 8.152 -16.135 1.00 . A A . 85 GLY CA 1 1 7 19011 1 1 83 GLY H H -18.227 7.789 -14.057 1.00 . A A . 85 GLY H 1 1 7 19012 1 1 83 GLY HA2 H -17.861 7.159 -16.210 1.00 . A A . 85 GLY HA2 1 1 7 19013 1 1 83 GLY HA3 H -19.260 8.142 -16.662 1.00 . A A . 85 GLY HA3 1 1 7 19014 1 1 83 GLY N N -18.527 8.475 -14.734 1.00 . A A . 85 GLY N 1 1 7 19015 1 1 83 GLY O O -17.601 9.571 -17.920 1.00 . A A . 85 GLY O 1 1 7 19016 1 1 84 VAL C C -14.701 9.917 -17.775 1.00 . A A . 86 VAL C 1 1 7 19017 1 1 84 VAL CA C -15.388 10.573 -16.571 1.00 . A A . 86 VAL CA 1 1 7 19018 1 1 84 VAL CB C -14.411 11.042 -15.474 1.00 . A A . 86 VAL CB 1 1 7 19019 1 1 84 VAL CG1 C -15.195 11.680 -14.317 1.00 . A A . 86 VAL CG1 1 1 7 19020 1 1 84 VAL CG2 C -13.511 9.942 -14.890 1.00 . A A . 86 VAL CG2 1 1 7 19021 1 1 84 VAL H H -16.267 9.320 -15.077 1.00 . A A . 86 VAL H 1 1 7 19022 1 1 84 VAL HA H -15.927 11.451 -16.931 1.00 . A A . 86 VAL HA 1 1 7 19023 1 1 84 VAL HB H -13.767 11.809 -15.907 1.00 . A A . 86 VAL HB 1 1 7 19024 1 1 84 VAL HG11 H -14.502 12.130 -13.608 1.00 . A A . 86 VAL HG11 1 1 7 19025 1 1 84 VAL HG12 H -15.862 12.453 -14.701 1.00 . A A . 86 VAL HG12 1 1 7 19026 1 1 84 VAL HG13 H -15.784 10.915 -13.810 1.00 . A A . 86 VAL HG13 1 1 7 19027 1 1 84 VAL HG21 H -12.915 9.486 -15.680 1.00 . A A . 86 VAL HG21 1 1 7 19028 1 1 84 VAL HG22 H -12.833 10.393 -14.169 1.00 . A A . 86 VAL HG22 1 1 7 19029 1 1 84 VAL HG23 H -14.093 9.157 -14.400 1.00 . A A . 86 VAL HG23 1 1 7 19030 1 1 84 VAL N N -16.373 9.644 -16.032 1.00 . A A . 86 VAL N 1 1 7 19031 1 1 84 VAL O O -14.378 8.729 -17.741 1.00 . A A . 86 VAL O 1 1 7 19032 1 1 85 GLU C C -12.301 10.115 -19.725 1.00 . A A . 87 GLU C 1 1 7 19033 1 1 85 GLU CA C -13.810 10.186 -20.040 1.00 . A A . 87 GLU CA 1 1 7 19034 1 1 85 GLU CB C -14.131 11.120 -21.226 1.00 . A A . 87 GLU CB 1 1 7 19035 1 1 85 GLU CD C -14.377 11.405 -23.714 1.00 . A A . 87 GLU CD 1 1 7 19036 1 1 85 GLU CG C -14.186 10.399 -22.579 1.00 . A A . 87 GLU CG 1 1 7 19037 1 1 85 GLU H H -14.770 11.648 -18.813 1.00 . A A . 87 GLU H 1 1 7 19038 1 1 85 GLU HA H -14.168 9.180 -20.270 1.00 . A A . 87 GLU HA 1 1 7 19039 1 1 85 GLU HB2 H -15.103 11.591 -21.064 1.00 . A A . 87 GLU HB2 1 1 7 19040 1 1 85 GLU HB3 H -13.387 11.913 -21.279 1.00 . A A . 87 GLU HB3 1 1 7 19041 1 1 85 GLU HG2 H -13.260 9.852 -22.745 1.00 . A A . 87 GLU HG2 1 1 7 19042 1 1 85 GLU HG3 H -15.013 9.689 -22.578 1.00 . A A . 87 GLU HG3 1 1 7 19043 1 1 85 GLU N N -14.523 10.665 -18.860 1.00 . A A . 87 GLU N 1 1 7 19044 1 1 85 GLU O O -11.849 10.592 -18.669 1.00 . A A . 87 GLU O 1 1 7 19045 1 1 85 GLU OE1 O -15.534 11.742 -24.042 1.00 . A A . 87 GLU OE1 1 1 7 19046 1 1 85 GLU OE2 O -13.360 11.912 -24.249 1.00 . A A . 87 GLU OE2 1 1 7 19047 1 1 86 HIS C C -9.764 8.132 -19.775 1.00 . A A . 88 HIS C 1 1 7 19048 1 1 86 HIS CA C -10.072 9.374 -20.633 1.00 . A A . 88 HIS CA 1 1 7 19049 1 1 86 HIS CB C -9.353 10.659 -20.162 1.00 . A A . 88 HIS CB 1 1 7 19050 1 1 86 HIS CD2 C -7.732 10.910 -22.162 1.00 . A A . 88 HIS CD2 1 1 7 19051 1 1 86 HIS CE1 C -6.206 12.160 -21.193 1.00 . A A . 88 HIS CE1 1 1 7 19052 1 1 86 HIS CG C -8.082 11.084 -20.848 1.00 . A A . 88 HIS CG 1 1 7 19053 1 1 86 HIS H H -11.956 9.224 -21.512 1.00 . A A . 88 HIS H 1 1 7 19054 1 1 86 HIS HA H -9.759 9.154 -21.652 1.00 . A A . 88 HIS HA 1 1 7 19055 1 1 86 HIS HB2 H -10.024 11.509 -20.271 1.00 . A A . 88 HIS HB2 1 1 7 19056 1 1 86 HIS HB3 H -9.142 10.552 -19.102 1.00 . A A . 88 HIS HB3 1 1 7 19057 1 1 86 HIS HD1 H -7.169 12.272 -19.317 1.00 . A A . 88 HIS HD1 1 1 7 19058 1 1 86 HIS HD2 H -8.301 10.374 -22.909 1.00 . A A . 88 HIS HD2 1 1 7 19059 1 1 86 HIS HE1 H -5.332 12.770 -21.011 1.00 . A A . 88 HIS HE1 1 1 7 19060 1 1 86 HIS N N -11.517 9.605 -20.682 1.00 . A A . 88 HIS N 1 1 7 19061 1 1 86 HIS ND1 N -7.139 11.901 -20.269 1.00 . A A . 88 HIS ND1 1 1 7 19062 1 1 86 HIS NE2 N -6.519 11.588 -22.370 1.00 . A A . 88 HIS NE2 1 1 7 19063 1 1 86 HIS O O -10.595 7.663 -18.986 1.00 . A A . 88 HIS O 1 1 7 19064 1 1 87 ASP C C -6.988 6.217 -18.620 1.00 . A A . 89 ASP C 1 1 7 19065 1 1 87 ASP CA C -8.210 6.205 -19.550 1.00 . A A . 89 ASP CA 1 1 7 19066 1 1 87 ASP CB C -7.980 5.357 -20.826 1.00 . A A . 89 ASP CB 1 1 7 19067 1 1 87 ASP CG C -9.248 5.021 -21.618 1.00 . A A . 89 ASP CG 1 1 7 19068 1 1 87 ASP H H -7.856 8.038 -20.489 1.00 . A A . 89 ASP H 1 1 7 19069 1 1 87 ASP HA H -9.030 5.744 -19.006 1.00 . A A . 89 ASP HA 1 1 7 19070 1 1 87 ASP HB2 H -7.278 5.861 -21.488 1.00 . A A . 89 ASP HB2 1 1 7 19071 1 1 87 ASP HB3 H -7.528 4.407 -20.535 1.00 . A A . 89 ASP HB3 1 1 7 19072 1 1 87 ASP N N -8.558 7.586 -19.906 1.00 . A A . 89 ASP N 1 1 7 19073 1 1 87 ASP O O -6.130 5.335 -18.664 1.00 . A A . 89 ASP O 1 1 7 19074 1 1 87 ASP OD1 O -10.145 5.876 -21.785 1.00 . A A . 89 ASP OD1 1 1 7 19075 1 1 87 ASP OD2 O -9.363 3.874 -22.116 1.00 . A A . 89 ASP OD2 1 1 7 19076 1 1 88 VAL C C -5.609 6.741 -15.685 1.00 . A A . 90 VAL C 1 1 7 19077 1 1 88 VAL CA C -5.663 7.559 -17.000 1.00 . A A . 90 VAL CA 1 1 7 19078 1 1 88 VAL CB C -5.562 9.096 -16.828 1.00 . A A . 90 VAL CB 1 1 7 19079 1 1 88 VAL CG1 C -4.105 9.512 -16.619 1.00 . A A . 90 VAL CG1 1 1 7 19080 1 1 88 VAL CG2 C -6.038 9.904 -18.047 1.00 . A A . 90 VAL CG2 1 1 7 19081 1 1 88 VAL H H -7.625 7.910 -17.725 1.00 . A A . 90 VAL H 1 1 7 19082 1 1 88 VAL HA H -4.809 7.248 -17.604 1.00 . A A . 90 VAL HA 1 1 7 19083 1 1 88 VAL HB H -6.154 9.407 -15.966 1.00 . A A . 90 VAL HB 1 1 7 19084 1 1 88 VAL HG11 H -3.511 9.272 -17.502 1.00 . A A . 90 VAL HG11 1 1 7 19085 1 1 88 VAL HG12 H -4.028 10.576 -16.410 1.00 . A A . 90 VAL HG12 1 1 7 19086 1 1 88 VAL HG13 H -3.708 8.959 -15.780 1.00 . A A . 90 VAL HG13 1 1 7 19087 1 1 88 VAL HG21 H -7.114 9.803 -18.171 1.00 . A A . 90 VAL HG21 1 1 7 19088 1 1 88 VAL HG22 H -5.810 10.960 -17.914 1.00 . A A . 90 VAL HG22 1 1 7 19089 1 1 88 VAL HG23 H -5.539 9.551 -18.948 1.00 . A A . 90 VAL HG23 1 1 7 19090 1 1 88 VAL N N -6.868 7.237 -17.766 1.00 . A A . 90 VAL N 1 1 7 19091 1 1 88 VAL O O -5.282 7.244 -14.607 1.00 . A A . 90 VAL O 1 1 7 19092 1 1 89 HIS C C -4.850 4.221 -13.839 1.00 . A A . 91 HIS C 1 1 7 19093 1 1 89 HIS CA C -6.077 4.452 -14.725 1.00 . A A . 91 HIS CA 1 1 7 19094 1 1 89 HIS CB C -6.584 3.138 -15.347 1.00 . A A . 91 HIS CB 1 1 7 19095 1 1 89 HIS CD2 C -5.319 1.143 -16.360 1.00 . A A . 91 HIS CD2 1 1 7 19096 1 1 89 HIS CE1 C -4.389 2.100 -18.110 1.00 . A A . 91 HIS CE1 1 1 7 19097 1 1 89 HIS CG C -5.664 2.468 -16.352 1.00 . A A . 91 HIS CG 1 1 7 19098 1 1 89 HIS H H -6.216 5.152 -16.711 1.00 . A A . 91 HIS H 1 1 7 19099 1 1 89 HIS HA H -6.840 4.803 -14.043 1.00 . A A . 91 HIS HA 1 1 7 19100 1 1 89 HIS HB2 H -6.782 2.437 -14.535 1.00 . A A . 91 HIS HB2 1 1 7 19101 1 1 89 HIS HB3 H -7.537 3.337 -15.836 1.00 . A A . 91 HIS HB3 1 1 7 19102 1 1 89 HIS HD1 H -5.282 3.968 -17.860 1.00 . A A . 91 HIS HD1 1 1 7 19103 1 1 89 HIS HD2 H -5.636 0.405 -15.634 1.00 . A A . 91 HIS HD2 1 1 7 19104 1 1 89 HIS HE1 H -3.838 2.269 -19.025 1.00 . A A . 91 HIS HE1 1 1 7 19105 1 1 89 HIS N N -5.930 5.448 -15.788 1.00 . A A . 91 HIS N 1 1 7 19106 1 1 89 HIS ND1 N -5.097 3.041 -17.473 1.00 . A A . 91 HIS ND1 1 1 7 19107 1 1 89 HIS NE2 N -4.508 0.917 -17.484 1.00 . A A . 91 HIS NE2 1 1 7 19108 1 1 89 HIS O O -4.966 3.588 -12.787 1.00 . A A . 91 HIS O 1 1 7 19109 1 1 90 ASN C C -2.393 5.936 -12.551 1.00 . A A . 92 ASN C 1 1 7 19110 1 1 90 ASN CA C -2.479 4.681 -13.395 1.00 . A A . 92 ASN CA 1 1 7 19111 1 1 90 ASN CB C -1.266 4.503 -14.312 1.00 . A A . 92 ASN CB 1 1 7 19112 1 1 90 ASN CG C -1.120 3.103 -14.902 1.00 . A A . 92 ASN CG 1 1 7 19113 1 1 90 ASN H H -3.611 5.281 -15.053 1.00 . A A . 92 ASN H 1 1 7 19114 1 1 90 ASN HA H -2.499 3.859 -12.677 1.00 . A A . 92 ASN HA 1 1 7 19115 1 1 90 ASN HB2 H -1.310 5.197 -15.137 1.00 . A A . 92 ASN HB2 1 1 7 19116 1 1 90 ASN HB3 H -0.392 4.774 -13.744 1.00 . A A . 92 ASN HB3 1 1 7 19117 1 1 90 ASN HD21 H -2.593 2.396 -13.736 1.00 . A A . 92 ASN HD21 1 1 7 19118 1 1 90 ASN HD22 H -1.933 1.224 -14.880 1.00 . A A . 92 ASN HD22 1 1 7 19119 1 1 90 ASN N N -3.676 4.726 -14.216 1.00 . A A . 92 ASN N 1 1 7 19120 1 1 90 ASN ND2 N -1.923 2.150 -14.457 1.00 . A A . 92 ASN ND2 1 1 7 19121 1 1 90 ASN O O -2.172 5.827 -11.350 1.00 . A A . 92 ASN O 1 1 7 19122 1 1 90 ASN OD1 O -0.341 2.895 -15.831 1.00 . A A . 92 ASN OD1 1 1 7 19123 1 1 91 ALA C C -3.303 8.450 -11.164 1.00 . A A . 93 ALA C 1 1 7 19124 1 1 91 ALA CA C -2.461 8.385 -12.442 1.00 . A A . 93 ALA CA 1 1 7 19125 1 1 91 ALA CB C -2.793 9.564 -13.354 1.00 . A A . 93 ALA CB 1 1 7 19126 1 1 91 ALA H H -2.740 7.108 -14.150 1.00 . A A . 93 ALA H 1 1 7 19127 1 1 91 ALA HA H -1.412 8.479 -12.153 1.00 . A A . 93 ALA HA 1 1 7 19128 1 1 91 ALA HB1 H -2.195 9.502 -14.262 1.00 . A A . 93 ALA HB1 1 1 7 19129 1 1 91 ALA HB2 H -3.856 9.555 -13.598 1.00 . A A . 93 ALA HB2 1 1 7 19130 1 1 91 ALA HB3 H -2.553 10.498 -12.847 1.00 . A A . 93 ALA HB3 1 1 7 19131 1 1 91 ALA N N -2.596 7.114 -13.146 1.00 . A A . 93 ALA N 1 1 7 19132 1 1 91 ALA O O -2.831 9.043 -10.198 1.00 . A A . 93 ALA O 1 1 7 19133 1 1 92 VAL C C -4.395 7.039 -8.803 1.00 . A A . 94 VAL C 1 1 7 19134 1 1 92 VAL CA C -5.283 7.622 -9.910 1.00 . A A . 94 VAL CA 1 1 7 19135 1 1 92 VAL CB C -6.529 6.765 -10.231 1.00 . A A . 94 VAL CB 1 1 7 19136 1 1 92 VAL CG1 C -7.379 6.497 -8.978 1.00 . A A . 94 VAL CG1 1 1 7 19137 1 1 92 VAL CG2 C -7.418 7.465 -11.272 1.00 . A A . 94 VAL CG2 1 1 7 19138 1 1 92 VAL H H -4.962 7.609 -11.991 1.00 . A A . 94 VAL H 1 1 7 19139 1 1 92 VAL HA H -5.638 8.578 -9.547 1.00 . A A . 94 VAL HA 1 1 7 19140 1 1 92 VAL HB H -6.209 5.808 -10.644 1.00 . A A . 94 VAL HB 1 1 7 19141 1 1 92 VAL HG11 H -8.273 5.934 -9.249 1.00 . A A . 94 VAL HG11 1 1 7 19142 1 1 92 VAL HG12 H -6.813 5.902 -8.260 1.00 . A A . 94 VAL HG12 1 1 7 19143 1 1 92 VAL HG13 H -7.680 7.437 -8.516 1.00 . A A . 94 VAL HG13 1 1 7 19144 1 1 92 VAL HG21 H -7.676 8.471 -10.939 1.00 . A A . 94 VAL HG21 1 1 7 19145 1 1 92 VAL HG22 H -6.914 7.524 -12.237 1.00 . A A . 94 VAL HG22 1 1 7 19146 1 1 92 VAL HG23 H -8.340 6.900 -11.411 1.00 . A A . 94 VAL HG23 1 1 7 19147 1 1 92 VAL N N -4.509 7.868 -11.128 1.00 . A A . 94 VAL N 1 1 7 19148 1 1 92 VAL O O -4.178 7.702 -7.788 1.00 . A A . 94 VAL O 1 1 7 19149 1 1 93 PHE C C -1.758 6.083 -7.745 1.00 . A A . 95 PHE C 1 1 7 19150 1 1 93 PHE CA C -2.977 5.204 -8.009 1.00 . A A . 95 PHE CA 1 1 7 19151 1 1 93 PHE CB C -2.576 3.786 -8.471 1.00 . A A . 95 PHE CB 1 1 7 19152 1 1 93 PHE CD1 C -3.955 2.664 -6.597 1.00 . A A . 95 PHE CD1 1 1 7 19153 1 1 93 PHE CD2 C -2.240 1.391 -7.750 1.00 . A A . 95 PHE CD2 1 1 7 19154 1 1 93 PHE CE1 C -4.266 1.537 -5.817 1.00 . A A . 95 PHE CE1 1 1 7 19155 1 1 93 PHE CE2 C -2.552 0.264 -6.973 1.00 . A A . 95 PHE CE2 1 1 7 19156 1 1 93 PHE CG C -2.935 2.604 -7.573 1.00 . A A . 95 PHE CG 1 1 7 19157 1 1 93 PHE CZ C -3.566 0.336 -6.007 1.00 . A A . 95 PHE CZ 1 1 7 19158 1 1 93 PHE H H -4.027 5.328 -9.845 1.00 . A A . 95 PHE H 1 1 7 19159 1 1 93 PHE HA H -3.512 5.161 -7.069 1.00 . A A . 95 PHE HA 1 1 7 19160 1 1 93 PHE HB2 H -3.000 3.590 -9.456 1.00 . A A . 95 PHE HB2 1 1 7 19161 1 1 93 PHE HB3 H -1.496 3.772 -8.616 1.00 . A A . 95 PHE HB3 1 1 7 19162 1 1 93 PHE HD1 H -4.507 3.568 -6.404 1.00 . A A . 95 PHE HD1 1 1 7 19163 1 1 93 PHE HD2 H -1.463 1.307 -8.496 1.00 . A A . 95 PHE HD2 1 1 7 19164 1 1 93 PHE HE1 H -5.026 1.600 -5.052 1.00 . A A . 95 PHE HE1 1 1 7 19165 1 1 93 PHE HE2 H -2.020 -0.666 -7.121 1.00 . A A . 95 PHE HE2 1 1 7 19166 1 1 93 PHE HZ H -3.795 -0.531 -5.409 1.00 . A A . 95 PHE HZ 1 1 7 19167 1 1 93 PHE N N -3.862 5.829 -8.983 1.00 . A A . 95 PHE N 1 1 7 19168 1 1 93 PHE O O -1.430 6.332 -6.590 1.00 . A A . 95 PHE O 1 1 7 19169 1 1 94 GLU C C -0.091 8.607 -7.773 1.00 . A A . 96 GLU C 1 1 7 19170 1 1 94 GLU CA C 0.119 7.371 -8.667 1.00 . A A . 96 GLU CA 1 1 7 19171 1 1 94 GLU CB C 0.599 7.756 -10.076 1.00 . A A . 96 GLU CB 1 1 7 19172 1 1 94 GLU CD C 2.297 6.392 -11.539 1.00 . A A . 96 GLU CD 1 1 7 19173 1 1 94 GLU CG C 0.872 6.536 -10.993 1.00 . A A . 96 GLU CG 1 1 7 19174 1 1 94 GLU H H -1.448 6.360 -9.714 1.00 . A A . 96 GLU H 1 1 7 19175 1 1 94 GLU HA H 0.871 6.732 -8.205 1.00 . A A . 96 GLU HA 1 1 7 19176 1 1 94 GLU HB2 H -0.170 8.373 -10.530 1.00 . A A . 96 GLU HB2 1 1 7 19177 1 1 94 GLU HB3 H 1.471 8.396 -10.000 1.00 . A A . 96 GLU HB3 1 1 7 19178 1 1 94 GLU HG2 H 0.590 5.606 -10.494 1.00 . A A . 96 GLU HG2 1 1 7 19179 1 1 94 GLU HG3 H 0.215 6.598 -11.855 1.00 . A A . 96 GLU HG3 1 1 7 19180 1 1 94 GLU N N -1.117 6.606 -8.785 1.00 . A A . 96 GLU N 1 1 7 19181 1 1 94 GLU O O 0.758 8.952 -6.951 1.00 . A A . 96 GLU O 1 1 7 19182 1 1 94 GLU OE1 O 3.114 7.335 -11.473 1.00 . A A . 96 GLU OE1 1 1 7 19183 1 1 94 GLU OE2 O 2.595 5.308 -12.096 1.00 . A A . 96 GLU OE2 1 1 7 19184 1 1 95 ALA C C -1.845 10.080 -5.596 1.00 . A A . 97 ALA C 1 1 7 19185 1 1 95 ALA CA C -1.636 10.410 -7.074 1.00 . A A . 97 ALA CA 1 1 7 19186 1 1 95 ALA CB C -2.942 10.965 -7.610 1.00 . A A . 97 ALA CB 1 1 7 19187 1 1 95 ALA H H -1.943 8.884 -8.522 1.00 . A A . 97 ALA H 1 1 7 19188 1 1 95 ALA HA H -0.875 11.175 -7.187 1.00 . A A . 97 ALA HA 1 1 7 19189 1 1 95 ALA HB1 H -3.658 10.165 -7.791 1.00 . A A . 97 ALA HB1 1 1 7 19190 1 1 95 ALA HB2 H -3.360 11.636 -6.863 1.00 . A A . 97 ALA HB2 1 1 7 19191 1 1 95 ALA HB3 H -2.738 11.504 -8.530 1.00 . A A . 97 ALA HB3 1 1 7 19192 1 1 95 ALA N N -1.258 9.249 -7.869 1.00 . A A . 97 ALA N 1 1 7 19193 1 1 95 ALA O O -1.668 10.920 -4.711 1.00 . A A . 97 ALA O 1 1 7 19194 1 1 96 ILE C C -1.201 8.022 -3.398 1.00 . A A . 98 ILE C 1 1 7 19195 1 1 96 ILE CA C -2.564 8.395 -3.986 1.00 . A A . 98 ILE CA 1 1 7 19196 1 1 96 ILE CB C -3.597 7.246 -4.079 1.00 . A A . 98 ILE CB 1 1 7 19197 1 1 96 ILE CD1 C -5.825 6.684 -5.263 1.00 . A A . 98 ILE CD1 1 1 7 19198 1 1 96 ILE CG1 C -4.941 7.769 -4.651 1.00 . A A . 98 ILE CG1 1 1 7 19199 1 1 96 ILE CG2 C -3.837 6.593 -2.714 1.00 . A A . 98 ILE CG2 1 1 7 19200 1 1 96 ILE H H -2.433 8.220 -6.098 1.00 . A A . 98 ILE H 1 1 7 19201 1 1 96 ILE HA H -2.982 9.208 -3.391 1.00 . A A . 98 ILE HA 1 1 7 19202 1 1 96 ILE HB H -3.204 6.487 -4.755 1.00 . A A . 98 ILE HB 1 1 7 19203 1 1 96 ILE HD11 H -6.465 7.124 -6.026 1.00 . A A . 98 ILE HD11 1 1 7 19204 1 1 96 ILE HD12 H -5.224 5.901 -5.723 1.00 . A A . 98 ILE HD12 1 1 7 19205 1 1 96 ILE HD13 H -6.456 6.269 -4.487 1.00 . A A . 98 ILE HD13 1 1 7 19206 1 1 96 ILE HG12 H -5.508 8.257 -3.864 1.00 . A A . 98 ILE HG12 1 1 7 19207 1 1 96 ILE HG13 H -4.767 8.511 -5.428 1.00 . A A . 98 ILE HG13 1 1 7 19208 1 1 96 ILE HG21 H -2.910 6.148 -2.352 1.00 . A A . 98 ILE HG21 1 1 7 19209 1 1 96 ILE HG22 H -4.206 7.323 -1.993 1.00 . A A . 98 ILE HG22 1 1 7 19210 1 1 96 ILE HG23 H -4.566 5.790 -2.812 1.00 . A A . 98 ILE HG23 1 1 7 19211 1 1 96 ILE N N -2.301 8.868 -5.326 1.00 . A A . 98 ILE N 1 1 7 19212 1 1 96 ILE O O -0.792 8.583 -2.381 1.00 . A A . 98 ILE O 1 1 7 19213 1 1 97 HIS C C 1.943 7.464 -3.753 1.00 . A A . 99 HIS C 1 1 7 19214 1 1 97 HIS CA C 0.750 6.499 -3.648 1.00 . A A . 99 HIS CA 1 1 7 19215 1 1 97 HIS CB C 0.925 5.212 -4.470 1.00 . A A . 99 HIS CB 1 1 7 19216 1 1 97 HIS CD2 C -1.260 3.798 -4.612 1.00 . A A . 99 HIS CD2 1 1 7 19217 1 1 97 HIS CE1 C -0.768 2.255 -3.123 1.00 . A A . 99 HIS CE1 1 1 7 19218 1 1 97 HIS CG C -0.035 4.105 -4.073 1.00 . A A . 99 HIS CG 1 1 7 19219 1 1 97 HIS H H -0.877 6.778 -4.941 1.00 . A A . 99 HIS H 1 1 7 19220 1 1 97 HIS HA H 0.652 6.215 -2.599 1.00 . A A . 99 HIS HA 1 1 7 19221 1 1 97 HIS HB2 H 0.811 5.428 -5.533 1.00 . A A . 99 HIS HB2 1 1 7 19222 1 1 97 HIS HB3 H 1.940 4.845 -4.325 1.00 . A A . 99 HIS HB3 1 1 7 19223 1 1 97 HIS HD1 H 1.062 3.125 -2.535 1.00 . A A . 99 HIS HD1 1 1 7 19224 1 1 97 HIS HD2 H -1.782 4.306 -5.407 1.00 . A A . 99 HIS HD2 1 1 7 19225 1 1 97 HIS HE1 H -0.823 1.391 -2.473 1.00 . A A . 99 HIS HE1 1 1 7 19226 1 1 97 HIS N N -0.490 7.120 -4.068 1.00 . A A . 99 HIS N 1 1 7 19227 1 1 97 HIS ND1 N 0.230 3.148 -3.124 1.00 . A A . 99 HIS ND1 1 1 7 19228 1 1 97 HIS NE2 N -1.721 2.634 -3.988 1.00 . A A . 99 HIS NE2 1 1 7 19229 1 1 97 HIS O O 2.447 7.917 -2.720 1.00 . A A . 99 HIS O 1 1 7 19230 1 1 98 LYS C C 3.469 10.022 -4.672 1.00 . A A . 100 LYS C 1 1 7 19231 1 1 98 LYS CA C 3.632 8.594 -5.176 1.00 . A A . 100 LYS CA 1 1 7 19232 1 1 98 LYS CB C 4.036 8.672 -6.666 1.00 . A A . 100 LYS CB 1 1 7 19233 1 1 98 LYS CD C 4.954 7.408 -8.666 1.00 . A A . 100 LYS CD 1 1 7 19234 1 1 98 LYS CE C 5.004 6.049 -9.376 1.00 . A A . 100 LYS CE 1 1 7 19235 1 1 98 LYS CG C 4.051 7.338 -7.428 1.00 . A A . 100 LYS CG 1 1 7 19236 1 1 98 LYS H H 1.919 7.502 -5.790 1.00 . A A . 100 LYS H 1 1 7 19237 1 1 98 LYS HA H 4.447 8.127 -4.620 1.00 . A A . 100 LYS HA 1 1 7 19238 1 1 98 LYS HB2 H 3.369 9.356 -7.194 1.00 . A A . 100 LYS HB2 1 1 7 19239 1 1 98 LYS HB3 H 5.035 9.109 -6.702 1.00 . A A . 100 LYS HB3 1 1 7 19240 1 1 98 LYS HD2 H 4.550 8.163 -9.343 1.00 . A A . 100 LYS HD2 1 1 7 19241 1 1 98 LYS HD3 H 5.966 7.696 -8.376 1.00 . A A . 100 LYS HD3 1 1 7 19242 1 1 98 LYS HE2 H 5.648 5.363 -8.822 1.00 . A A . 100 LYS HE2 1 1 7 19243 1 1 98 LYS HE3 H 3.996 5.629 -9.403 1.00 . A A . 100 LYS HE3 1 1 7 19244 1 1 98 LYS HG2 H 4.413 6.553 -6.765 1.00 . A A . 100 LYS HG2 1 1 7 19245 1 1 98 LYS HG3 H 3.036 7.113 -7.769 1.00 . A A . 100 LYS HG3 1 1 7 19246 1 1 98 LYS HZ1 H 6.416 6.584 -10.807 1.00 . A A . 100 LYS HZ1 1 1 7 19247 1 1 98 LYS HZ2 H 4.815 6.755 -11.279 1.00 . A A . 100 LYS HZ2 1 1 7 19248 1 1 98 LYS HZ3 H 5.496 5.271 -11.216 1.00 . A A . 100 LYS HZ3 1 1 7 19249 1 1 98 LYS N N 2.420 7.792 -4.963 1.00 . A A . 100 LYS N 1 1 7 19250 1 1 98 LYS NZ N 5.487 6.180 -10.764 1.00 . A A . 100 LYS NZ 1 1 7 19251 1 1 98 LYS O O 4.458 10.652 -4.293 1.00 . A A . 100 LYS O 1 1 7 19252 1 1 99 GLU C C 1.631 12.132 -2.903 1.00 . A A . 101 GLU C 1 1 7 19253 1 1 99 GLU CA C 2.009 11.976 -4.379 1.00 . A A . 101 GLU CA 1 1 7 19254 1 1 99 GLU CB C 0.912 12.532 -5.298 1.00 . A A . 101 GLU CB 1 1 7 19255 1 1 99 GLU CD C 1.494 14.898 -6.054 1.00 . A A . 101 GLU CD 1 1 7 19256 1 1 99 GLU CG C 1.382 13.425 -6.453 1.00 . A A . 101 GLU CG 1 1 7 19257 1 1 99 GLU H H 1.484 10.018 -5.055 1.00 . A A . 101 GLU H 1 1 7 19258 1 1 99 GLU HA H 2.923 12.529 -4.560 1.00 . A A . 101 GLU HA 1 1 7 19259 1 1 99 GLU HB2 H 0.424 11.679 -5.744 1.00 . A A . 101 GLU HB2 1 1 7 19260 1 1 99 GLU HB3 H 0.169 13.071 -4.714 1.00 . A A . 101 GLU HB3 1 1 7 19261 1 1 99 GLU HG2 H 2.338 13.064 -6.836 1.00 . A A . 101 GLU HG2 1 1 7 19262 1 1 99 GLU HG3 H 0.652 13.343 -7.262 1.00 . A A . 101 GLU HG3 1 1 7 19263 1 1 99 GLU N N 2.256 10.572 -4.706 1.00 . A A . 101 GLU N 1 1 7 19264 1 1 99 GLU O O 1.903 13.168 -2.303 1.00 . A A . 101 GLU O 1 1 7 19265 1 1 99 GLU OE1 O 2.550 15.295 -5.503 1.00 . A A . 101 GLU OE1 1 1 7 19266 1 1 99 GLU OE2 O 0.563 15.684 -6.337 1.00 . A A . 101 GLU OE2 1 1 7 19267 1 1 100 HIS C C -0.076 12.238 -0.368 1.00 . A A . 102 HIS C 1 1 7 19268 1 1 100 HIS CA C 0.707 11.016 -0.882 1.00 . A A . 102 HIS CA 1 1 7 19269 1 1 100 HIS CB C 1.946 10.625 -0.053 1.00 . A A . 102 HIS CB 1 1 7 19270 1 1 100 HIS CD2 C 1.058 8.350 0.659 1.00 . A A . 102 HIS CD2 1 1 7 19271 1 1 100 HIS CE1 C 1.726 8.287 2.755 1.00 . A A . 102 HIS CE1 1 1 7 19272 1 1 100 HIS CG C 1.679 9.531 0.944 1.00 . A A . 102 HIS CG 1 1 7 19273 1 1 100 HIS H H 0.867 10.270 -2.847 1.00 . A A . 102 HIS H 1 1 7 19274 1 1 100 HIS HA H 0.018 10.183 -0.842 1.00 . A A . 102 HIS HA 1 1 7 19275 1 1 100 HIS HB2 H 2.725 10.254 -0.722 1.00 . A A . 102 HIS HB2 1 1 7 19276 1 1 100 HIS HB3 H 2.349 11.497 0.456 1.00 . A A . 102 HIS HB3 1 1 7 19277 1 1 100 HIS HD1 H 2.523 10.224 2.806 1.00 . A A . 102 HIS HD1 1 1 7 19278 1 1 100 HIS HD2 H 0.639 8.085 -0.305 1.00 . A A . 102 HIS HD2 1 1 7 19279 1 1 100 HIS HE1 H 1.921 7.958 3.769 1.00 . A A . 102 HIS HE1 1 1 7 19280 1 1 100 HIS N N 1.056 11.094 -2.293 1.00 . A A . 102 HIS N 1 1 7 19281 1 1 100 HIS ND1 N 2.084 9.485 2.261 1.00 . A A . 102 HIS ND1 1 1 7 19282 1 1 100 HIS NE2 N 1.080 7.568 1.819 1.00 . A A . 102 HIS NE2 1 1 7 19283 1 1 100 HIS O O 0.264 12.858 0.644 1.00 . A A . 102 HIS O 1 1 7 19284 1 1 101 LYS C C -3.053 13.611 0.277 1.00 . A A . 103 LYS C 1 1 7 19285 1 1 101 LYS CA C -1.992 13.769 -0.821 1.00 . A A . 103 LYS CA 1 1 7 19286 1 1 101 LYS CB C -2.606 14.225 -2.161 1.00 . A A . 103 LYS CB 1 1 7 19287 1 1 101 LYS CD C -1.679 16.266 -3.435 1.00 . A A . 103 LYS CD 1 1 7 19288 1 1 101 LYS CE C -1.512 17.158 -2.203 1.00 . A A . 103 LYS CE 1 1 7 19289 1 1 101 LYS CG C -1.549 14.765 -3.144 1.00 . A A . 103 LYS CG 1 1 7 19290 1 1 101 LYS H H -1.379 11.980 -1.859 1.00 . A A . 103 LYS H 1 1 7 19291 1 1 101 LYS HA H -1.341 14.563 -0.450 1.00 . A A . 103 LYS HA 1 1 7 19292 1 1 101 LYS HB2 H -3.120 13.379 -2.619 1.00 . A A . 103 LYS HB2 1 1 7 19293 1 1 101 LYS HB3 H -3.354 15.001 -1.990 1.00 . A A . 103 LYS HB3 1 1 7 19294 1 1 101 LYS HD2 H -0.924 16.535 -4.176 1.00 . A A . 103 LYS HD2 1 1 7 19295 1 1 101 LYS HD3 H -2.664 16.452 -3.849 1.00 . A A . 103 LYS HD3 1 1 7 19296 1 1 101 LYS HE2 H -2.330 16.967 -1.504 1.00 . A A . 103 LYS HE2 1 1 7 19297 1 1 101 LYS HE3 H -0.569 16.916 -1.712 1.00 . A A . 103 LYS HE3 1 1 7 19298 1 1 101 LYS HG2 H -0.543 14.561 -2.777 1.00 . A A . 103 LYS HG2 1 1 7 19299 1 1 101 LYS HG3 H -1.675 14.237 -4.089 1.00 . A A . 103 LYS HG3 1 1 7 19300 1 1 101 LYS HZ1 H -0.644 18.820 -3.057 1.00 . A A . 103 LYS HZ1 1 1 7 19301 1 1 101 LYS HZ2 H -1.510 19.143 -1.717 1.00 . A A . 103 LYS HZ2 1 1 7 19302 1 1 101 LYS HZ3 H -2.297 18.850 -3.147 1.00 . A A . 103 LYS HZ3 1 1 7 19303 1 1 101 LYS N N -1.174 12.564 -1.056 1.00 . A A . 103 LYS N 1 1 7 19304 1 1 101 LYS NZ N -1.504 18.589 -2.566 1.00 . A A . 103 LYS NZ 1 1 7 19305 1 1 101 LYS O O -4.041 14.341 0.274 1.00 . A A . 103 LYS O 1 1 7 19306 1 1 102 LYS C C -5.027 11.670 1.806 1.00 . A A . 104 LYS C 1 1 7 19307 1 1 102 LYS CA C -3.757 12.320 2.323 1.00 . A A . 104 LYS CA 1 1 7 19308 1 1 102 LYS CB C -4.033 13.546 3.210 1.00 . A A . 104 LYS CB 1 1 7 19309 1 1 102 LYS CD C -5.248 14.380 5.275 1.00 . A A . 104 LYS CD 1 1 7 19310 1 1 102 LYS CE C -4.056 15.044 5.965 1.00 . A A . 104 LYS CE 1 1 7 19311 1 1 102 LYS CG C -4.782 13.148 4.494 1.00 . A A . 104 LYS CG 1 1 7 19312 1 1 102 LYS H H -2.090 12.062 1.077 1.00 . A A . 104 LYS H 1 1 7 19313 1 1 102 LYS HA H -3.239 11.581 2.933 1.00 . A A . 104 LYS HA 1 1 7 19314 1 1 102 LYS HB2 H -3.089 14.039 3.438 1.00 . A A . 104 LYS HB2 1 1 7 19315 1 1 102 LYS HB3 H -4.640 14.265 2.665 1.00 . A A . 104 LYS HB3 1 1 7 19316 1 1 102 LYS HD2 H -5.743 15.074 4.592 1.00 . A A . 104 LYS HD2 1 1 7 19317 1 1 102 LYS HD3 H -5.966 14.073 6.037 1.00 . A A . 104 LYS HD3 1 1 7 19318 1 1 102 LYS HE2 H -4.003 14.686 6.994 1.00 . A A . 104 LYS HE2 1 1 7 19319 1 1 102 LYS HE3 H -3.134 14.749 5.459 1.00 . A A . 104 LYS HE3 1 1 7 19320 1 1 102 LYS HG2 H -5.666 12.573 4.227 1.00 . A A . 104 LYS HG2 1 1 7 19321 1 1 102 LYS HG3 H -4.143 12.525 5.123 1.00 . A A . 104 LYS HG3 1 1 7 19322 1 1 102 LYS HZ1 H -4.001 16.852 4.992 1.00 . A A . 104 LYS HZ1 1 1 7 19323 1 1 102 LYS HZ2 H -3.412 16.895 6.531 1.00 . A A . 104 LYS HZ2 1 1 7 19324 1 1 102 LYS HZ3 H -5.046 16.842 6.290 1.00 . A A . 104 LYS HZ3 1 1 7 19325 1 1 102 LYS N N -2.880 12.661 1.201 1.00 . A A . 104 LYS N 1 1 7 19326 1 1 102 LYS NZ N -4.146 16.516 5.944 1.00 . A A . 104 LYS NZ 1 1 7 19327 1 1 102 LYS O O -5.209 10.473 1.975 1.00 . A A . 104 LYS O 1 1 7 19328 1 1 103 LEU C C -8.142 11.513 1.466 1.00 . A A . 105 LEU C 1 1 7 19329 1 1 103 LEU CA C -7.099 12.067 0.481 1.00 . A A . 105 LEU CA 1 1 7 19330 1 1 103 LEU CB C -6.799 11.152 -0.726 1.00 . A A . 105 LEU CB 1 1 7 19331 1 1 103 LEU CD1 C -5.372 10.687 -2.736 1.00 . A A . 105 LEU CD1 1 1 7 19332 1 1 103 LEU CD2 C -6.407 12.926 -2.538 1.00 . A A . 105 LEU CD2 1 1 7 19333 1 1 103 LEU CG C -5.809 11.760 -1.745 1.00 . A A . 105 LEU CG 1 1 7 19334 1 1 103 LEU H H -5.548 13.412 1.005 1.00 . A A . 105 LEU H 1 1 7 19335 1 1 103 LEU HA H -7.503 12.986 0.077 1.00 . A A . 105 LEU HA 1 1 7 19336 1 1 103 LEU HB2 H -6.396 10.210 -0.350 1.00 . A A . 105 LEU HB2 1 1 7 19337 1 1 103 LEU HB3 H -7.733 10.926 -1.238 1.00 . A A . 105 LEU HB3 1 1 7 19338 1 1 103 LEU HD11 H -6.231 10.338 -3.308 1.00 . A A . 105 LEU HD11 1 1 7 19339 1 1 103 LEU HD12 H -4.932 9.854 -2.188 1.00 . A A . 105 LEU HD12 1 1 7 19340 1 1 103 LEU HD13 H -4.622 11.092 -3.417 1.00 . A A . 105 LEU HD13 1 1 7 19341 1 1 103 LEU HD21 H -5.656 13.343 -3.210 1.00 . A A . 105 LEU HD21 1 1 7 19342 1 1 103 LEU HD22 H -6.726 13.723 -1.867 1.00 . A A . 105 LEU HD22 1 1 7 19343 1 1 103 LEU HD23 H -7.256 12.577 -3.123 1.00 . A A . 105 LEU HD23 1 1 7 19344 1 1 103 LEU HG H -4.913 12.104 -1.234 1.00 . A A . 105 LEU HG 1 1 7 19345 1 1 103 LEU N N -5.868 12.458 1.143 1.00 . A A . 105 LEU N 1 1 7 19346 1 1 103 LEU O O -8.976 10.705 1.071 1.00 . A A . 105 LEU O 1 1 7 19347 1 1 104 ALA C C -10.424 12.012 3.797 1.00 . A A . 106 ALA C 1 1 7 19348 1 1 104 ALA CA C -8.991 11.456 3.803 1.00 . A A . 106 ALA CA 1 1 7 19349 1 1 104 ALA CB C -8.333 11.737 5.158 1.00 . A A . 106 ALA CB 1 1 7 19350 1 1 104 ALA H H -7.385 12.592 2.982 1.00 . A A . 106 ALA H 1 1 7 19351 1 1 104 ALA HA H -9.074 10.377 3.692 1.00 . A A . 106 ALA HA 1 1 7 19352 1 1 104 ALA HB1 H -8.205 12.809 5.305 1.00 . A A . 106 ALA HB1 1 1 7 19353 1 1 104 ALA HB2 H -8.957 11.342 5.961 1.00 . A A . 106 ALA HB2 1 1 7 19354 1 1 104 ALA HB3 H -7.364 11.237 5.209 1.00 . A A . 106 ALA HB3 1 1 7 19355 1 1 104 ALA N N -8.123 11.957 2.730 1.00 . A A . 106 ALA N 1 1 7 19356 1 1 104 ALA O O -11.276 11.511 4.537 1.00 . A A . 106 ALA O 1 1 7 19357 1 1 105 THR C C -12.434 13.903 1.489 1.00 . A A . 107 THR C 1 1 7 19358 1 1 105 THR CA C -12.045 13.660 2.947 1.00 . A A . 107 THR CA 1 1 7 19359 1 1 105 THR CB C -12.022 14.966 3.762 1.00 . A A . 107 THR CB 1 1 7 19360 1 1 105 THR CG2 C -11.944 14.687 5.267 1.00 . A A . 107 THR CG2 1 1 7 19361 1 1 105 THR H H -10.036 13.434 2.383 1.00 . A A . 107 THR H 1 1 7 19362 1 1 105 THR HA H -12.795 13.003 3.387 1.00 . A A . 107 THR HA 1 1 7 19363 1 1 105 THR HB H -12.936 15.526 3.565 1.00 . A A . 107 THR HB 1 1 7 19364 1 1 105 THR HG1 H -10.826 16.494 4.007 1.00 . A A . 107 THR HG1 1 1 7 19365 1 1 105 THR HG21 H -12.754 14.020 5.557 1.00 . A A . 107 THR HG21 1 1 7 19366 1 1 105 THR HG22 H -12.055 15.618 5.824 1.00 . A A . 107 THR HG22 1 1 7 19367 1 1 105 THR HG23 H -10.996 14.216 5.523 1.00 . A A . 107 THR HG23 1 1 7 19368 1 1 105 THR N N -10.729 13.025 2.991 1.00 . A A . 107 THR N 1 1 7 19369 1 1 105 THR O O -11.550 13.968 0.627 1.00 . A A . 107 THR O 1 1 7 19370 1 1 105 THR OG1 O -10.918 15.755 3.369 1.00 . A A . 107 THR OG1 1 1 7 19371 1 1 106 PRO C C -13.584 15.698 -0.641 1.00 . A A . 108 PRO C 1 1 7 19372 1 1 106 PRO CA C -14.176 14.378 -0.161 1.00 . A A . 108 PRO CA 1 1 7 19373 1 1 106 PRO CB C -15.710 14.377 -0.114 1.00 . A A . 108 PRO CB 1 1 7 19374 1 1 106 PRO CD C -14.867 13.963 2.088 1.00 . A A . 108 PRO CD 1 1 7 19375 1 1 106 PRO CG C -16.042 14.601 1.360 1.00 . A A . 108 PRO CG 1 1 7 19376 1 1 106 PRO HA H -13.833 13.596 -0.837 1.00 . A A . 108 PRO HA 1 1 7 19377 1 1 106 PRO HB2 H -16.141 15.154 -0.743 1.00 . A A . 108 PRO HB2 1 1 7 19378 1 1 106 PRO HB3 H -16.084 13.399 -0.422 1.00 . A A . 108 PRO HB3 1 1 7 19379 1 1 106 PRO HD2 H -14.691 14.471 3.029 1.00 . A A . 108 PRO HD2 1 1 7 19380 1 1 106 PRO HD3 H -15.079 12.913 2.270 1.00 . A A . 108 PRO HD3 1 1 7 19381 1 1 106 PRO HG2 H -16.067 15.670 1.575 1.00 . A A . 108 PRO HG2 1 1 7 19382 1 1 106 PRO HG3 H -16.982 14.124 1.641 1.00 . A A . 108 PRO HG3 1 1 7 19383 1 1 106 PRO N N -13.731 14.079 1.189 1.00 . A A . 108 PRO N 1 1 7 19384 1 1 106 PRO O O -13.212 15.795 -1.801 1.00 . A A . 108 PRO O 1 1 7 19385 1 1 107 GLU C C -11.336 17.798 -0.507 1.00 . A A . 109 GLU C 1 1 7 19386 1 1 107 GLU CA C -12.797 17.952 -0.085 1.00 . A A . 109 GLU CA 1 1 7 19387 1 1 107 GLU CB C -12.934 18.867 1.135 1.00 . A A . 109 GLU CB 1 1 7 19388 1 1 107 GLU CD C -14.582 20.366 2.332 1.00 . A A . 109 GLU CD 1 1 7 19389 1 1 107 GLU CG C -14.273 19.599 1.055 1.00 . A A . 109 GLU CG 1 1 7 19390 1 1 107 GLU H H -13.741 16.567 1.189 1.00 . A A . 109 GLU H 1 1 7 19391 1 1 107 GLU HA H -13.334 18.384 -0.932 1.00 . A A . 109 GLU HA 1 1 7 19392 1 1 107 GLU HB2 H -12.877 18.282 2.056 1.00 . A A . 109 GLU HB2 1 1 7 19393 1 1 107 GLU HB3 H -12.129 19.594 1.150 1.00 . A A . 109 GLU HB3 1 1 7 19394 1 1 107 GLU HG2 H -14.254 20.299 0.219 1.00 . A A . 109 GLU HG2 1 1 7 19395 1 1 107 GLU HG3 H -15.068 18.874 0.870 1.00 . A A . 109 GLU HG3 1 1 7 19396 1 1 107 GLU N N -13.410 16.679 0.244 1.00 . A A . 109 GLU N 1 1 7 19397 1 1 107 GLU O O -10.907 18.468 -1.445 1.00 . A A . 109 GLU O 1 1 7 19398 1 1 107 GLU OE1 O -13.777 21.235 2.743 1.00 . A A . 109 GLU OE1 1 1 7 19399 1 1 107 GLU OE2 O -15.681 20.143 2.888 1.00 . A A . 109 GLU OE2 1 1 7 19400 1 1 108 GLU C C -9.087 15.996 -1.548 1.00 . A A . 110 GLU C 1 1 7 19401 1 1 108 GLU CA C -9.181 16.650 -0.167 1.00 . A A . 110 GLU CA 1 1 7 19402 1 1 108 GLU CB C -8.585 15.757 0.921 1.00 . A A . 110 GLU CB 1 1 7 19403 1 1 108 GLU CD C -6.343 16.911 1.234 1.00 . A A . 110 GLU CD 1 1 7 19404 1 1 108 GLU CG C -7.069 15.647 0.794 1.00 . A A . 110 GLU CG 1 1 7 19405 1 1 108 GLU H H -10.982 16.400 0.924 1.00 . A A . 110 GLU H 1 1 7 19406 1 1 108 GLU HA H -8.602 17.570 -0.168 1.00 . A A . 110 GLU HA 1 1 7 19407 1 1 108 GLU HB2 H -8.811 16.176 1.900 1.00 . A A . 110 GLU HB2 1 1 7 19408 1 1 108 GLU HB3 H -9.021 14.759 0.863 1.00 . A A . 110 GLU HB3 1 1 7 19409 1 1 108 GLU HG2 H -6.773 14.858 1.463 1.00 . A A . 110 GLU HG2 1 1 7 19410 1 1 108 GLU HG3 H -6.781 15.371 -0.219 1.00 . A A . 110 GLU HG3 1 1 7 19411 1 1 108 GLU N N -10.575 16.928 0.163 1.00 . A A . 110 GLU N 1 1 7 19412 1 1 108 GLU O O -8.286 16.407 -2.389 1.00 . A A . 110 GLU O 1 1 7 19413 1 1 108 GLU OE1 O -6.050 17.036 2.442 1.00 . A A . 110 GLU OE1 1 1 7 19414 1 1 108 GLU OE2 O -6.048 17.792 0.395 1.00 . A A . 110 GLU OE2 1 1 7 19415 1 1 109 MET C C -10.383 15.129 -4.184 1.00 . A A . 111 MET C 1 1 7 19416 1 1 109 MET CA C -9.952 14.227 -3.031 1.00 . A A . 111 MET CA 1 1 7 19417 1 1 109 MET CB C -10.945 13.065 -2.911 1.00 . A A . 111 MET CB 1 1 7 19418 1 1 109 MET CE C -11.526 9.968 -0.139 1.00 . A A . 111 MET CE 1 1 7 19419 1 1 109 MET CG C -10.595 12.008 -1.860 1.00 . A A . 111 MET CG 1 1 7 19420 1 1 109 MET H H -10.573 14.730 -1.048 1.00 . A A . 111 MET H 1 1 7 19421 1 1 109 MET HA H -8.959 13.849 -3.265 1.00 . A A . 111 MET HA 1 1 7 19422 1 1 109 MET HB2 H -11.925 13.474 -2.662 1.00 . A A . 111 MET HB2 1 1 7 19423 1 1 109 MET HB3 H -11.024 12.574 -3.881 1.00 . A A . 111 MET HB3 1 1 7 19424 1 1 109 MET HE1 H -10.592 9.428 -0.285 1.00 . A A . 111 MET HE1 1 1 7 19425 1 1 109 MET HE2 H -11.418 10.687 0.672 1.00 . A A . 111 MET HE2 1 1 7 19426 1 1 109 MET HE3 H -12.315 9.261 0.111 1.00 . A A . 111 MET HE3 1 1 7 19427 1 1 109 MET HG2 H -9.705 11.467 -2.175 1.00 . A A . 111 MET HG2 1 1 7 19428 1 1 109 MET HG3 H -10.386 12.487 -0.907 1.00 . A A . 111 MET HG3 1 1 7 19429 1 1 109 MET N N -9.912 14.972 -1.779 1.00 . A A . 111 MET N 1 1 7 19430 1 1 109 MET O O -9.751 15.138 -5.240 1.00 . A A . 111 MET O 1 1 7 19431 1 1 109 MET SD S -11.969 10.846 -1.649 1.00 . A A . 111 MET SD 1 1 7 19432 1 1 110 ALA C C -11.267 17.795 -5.457 1.00 . A A . 112 ALA C 1 1 7 19433 1 1 110 ALA CA C -12.116 16.586 -5.077 1.00 . A A . 112 ALA CA 1 1 7 19434 1 1 110 ALA CB C -13.536 16.980 -4.673 1.00 . A A . 112 ALA CB 1 1 7 19435 1 1 110 ALA H H -11.976 15.810 -3.117 1.00 . A A . 112 ALA H 1 1 7 19436 1 1 110 ALA HA H -12.184 15.927 -5.945 1.00 . A A . 112 ALA HA 1 1 7 19437 1 1 110 ALA HB1 H -14.108 17.190 -5.571 1.00 . A A . 112 ALA HB1 1 1 7 19438 1 1 110 ALA HB2 H -14.024 16.148 -4.172 1.00 . A A . 112 ALA HB2 1 1 7 19439 1 1 110 ALA HB3 H -13.525 17.845 -4.009 1.00 . A A . 112 ALA HB3 1 1 7 19440 1 1 110 ALA N N -11.486 15.850 -4.005 1.00 . A A . 112 ALA N 1 1 7 19441 1 1 110 ALA O O -11.119 18.052 -6.642 1.00 . A A . 112 ALA O 1 1 7 19442 1 1 111 ASP C C -8.547 19.223 -5.595 1.00 . A A . 113 ASP C 1 1 7 19443 1 1 111 ASP CA C -9.774 19.637 -4.778 1.00 . A A . 113 ASP CA 1 1 7 19444 1 1 111 ASP CB C -9.302 20.278 -3.472 1.00 . A A . 113 ASP CB 1 1 7 19445 1 1 111 ASP CG C -8.384 21.463 -3.755 1.00 . A A . 113 ASP CG 1 1 7 19446 1 1 111 ASP H H -10.766 18.217 -3.523 1.00 . A A . 113 ASP H 1 1 7 19447 1 1 111 ASP HA H -10.324 20.386 -5.349 1.00 . A A . 113 ASP HA 1 1 7 19448 1 1 111 ASP HB2 H -10.174 20.632 -2.924 1.00 . A A . 113 ASP HB2 1 1 7 19449 1 1 111 ASP HB3 H -8.775 19.539 -2.866 1.00 . A A . 113 ASP HB3 1 1 7 19450 1 1 111 ASP N N -10.663 18.501 -4.492 1.00 . A A . 113 ASP N 1 1 7 19451 1 1 111 ASP O O -7.994 20.012 -6.362 1.00 . A A . 113 ASP O 1 1 7 19452 1 1 111 ASP OD1 O -8.900 22.481 -4.268 1.00 . A A . 113 ASP OD1 1 1 7 19453 1 1 111 ASP OD2 O -7.166 21.383 -3.474 1.00 . A A . 113 ASP OD2 1 1 7 19454 1 1 112 PHE C C -7.524 17.099 -7.644 1.00 . A A . 114 PHE C 1 1 7 19455 1 1 112 PHE CA C -7.042 17.411 -6.227 1.00 . A A . 114 PHE CA 1 1 7 19456 1 1 112 PHE CB C -6.521 16.182 -5.493 1.00 . A A . 114 PHE CB 1 1 7 19457 1 1 112 PHE CD1 C -4.082 16.079 -6.064 1.00 . A A . 114 PHE CD1 1 1 7 19458 1 1 112 PHE CD2 C -5.585 14.419 -7.017 1.00 . A A . 114 PHE CD2 1 1 7 19459 1 1 112 PHE CE1 C -2.984 15.440 -6.660 1.00 . A A . 114 PHE CE1 1 1 7 19460 1 1 112 PHE CE2 C -4.492 13.815 -7.656 1.00 . A A . 114 PHE CE2 1 1 7 19461 1 1 112 PHE CG C -5.367 15.538 -6.202 1.00 . A A . 114 PHE CG 1 1 7 19462 1 1 112 PHE CZ C -3.187 14.298 -7.447 1.00 . A A . 114 PHE CZ 1 1 7 19463 1 1 112 PHE H H -8.593 17.354 -4.802 1.00 . A A . 114 PHE H 1 1 7 19464 1 1 112 PHE HA H -6.231 18.132 -6.292 1.00 . A A . 114 PHE HA 1 1 7 19465 1 1 112 PHE HB2 H -6.196 16.483 -4.499 1.00 . A A . 114 PHE HB2 1 1 7 19466 1 1 112 PHE HB3 H -7.312 15.448 -5.367 1.00 . A A . 114 PHE HB3 1 1 7 19467 1 1 112 PHE HD1 H -3.948 16.989 -5.496 1.00 . A A . 114 PHE HD1 1 1 7 19468 1 1 112 PHE HD2 H -6.593 14.040 -7.147 1.00 . A A . 114 PHE HD2 1 1 7 19469 1 1 112 PHE HE1 H -1.988 15.827 -6.508 1.00 . A A . 114 PHE HE1 1 1 7 19470 1 1 112 PHE HE2 H -4.661 12.954 -8.283 1.00 . A A . 114 PHE HE2 1 1 7 19471 1 1 112 PHE HZ H -2.330 13.802 -7.883 1.00 . A A . 114 PHE HZ 1 1 7 19472 1 1 112 PHE N N -8.119 17.971 -5.447 1.00 . A A . 114 PHE N 1 1 7 19473 1 1 112 PHE O O -6.983 17.613 -8.624 1.00 . A A . 114 PHE O 1 1 7 19474 1 1 113 LEU C C -9.613 16.900 -9.892 1.00 . A A . 115 LEU C 1 1 7 19475 1 1 113 LEU CA C -9.012 15.760 -9.064 1.00 . A A . 115 LEU CA 1 1 7 19476 1 1 113 LEU CB C -10.030 14.628 -8.866 1.00 . A A . 115 LEU CB 1 1 7 19477 1 1 113 LEU CD1 C -10.655 12.490 -7.697 1.00 . A A . 115 LEU CD1 1 1 7 19478 1 1 113 LEU CD2 C -8.574 12.550 -9.039 1.00 . A A . 115 LEU CD2 1 1 7 19479 1 1 113 LEU CG C -9.501 13.386 -8.148 1.00 . A A . 115 LEU CG 1 1 7 19480 1 1 113 LEU H H -9.017 15.900 -6.943 1.00 . A A . 115 LEU H 1 1 7 19481 1 1 113 LEU HA H -8.153 15.367 -9.611 1.00 . A A . 115 LEU HA 1 1 7 19482 1 1 113 LEU HB2 H -10.897 15.026 -8.335 1.00 . A A . 115 LEU HB2 1 1 7 19483 1 1 113 LEU HB3 H -10.336 14.280 -9.837 1.00 . A A . 115 LEU HB3 1 1 7 19484 1 1 113 LEU HD11 H -10.260 11.649 -7.129 1.00 . A A . 115 LEU HD11 1 1 7 19485 1 1 113 LEU HD12 H -11.205 12.108 -8.560 1.00 . A A . 115 LEU HD12 1 1 7 19486 1 1 113 LEU HD13 H -11.322 13.061 -7.052 1.00 . A A . 115 LEU HD13 1 1 7 19487 1 1 113 LEU HD21 H -7.658 13.098 -9.255 1.00 . A A . 115 LEU HD21 1 1 7 19488 1 1 113 LEU HD22 H -9.065 12.311 -9.983 1.00 . A A . 115 LEU HD22 1 1 7 19489 1 1 113 LEU HD23 H -8.329 11.611 -8.545 1.00 . A A . 115 LEU HD23 1 1 7 19490 1 1 113 LEU HG H -8.964 13.726 -7.274 1.00 . A A . 115 LEU HG 1 1 7 19491 1 1 113 LEU N N -8.549 16.249 -7.771 1.00 . A A . 115 LEU N 1 1 7 19492 1 1 113 LEU O O -9.612 16.825 -11.120 1.00 . A A . 115 LEU O 1 1 7 19493 1 1 114 ALA C C -9.591 19.812 -10.877 1.00 . A A . 116 ALA C 1 1 7 19494 1 1 114 ALA CA C -10.581 19.193 -9.888 1.00 . A A . 116 ALA CA 1 1 7 19495 1 1 114 ALA CB C -10.991 20.238 -8.842 1.00 . A A . 116 ALA CB 1 1 7 19496 1 1 114 ALA H H -10.050 17.940 -8.232 1.00 . A A . 116 ALA H 1 1 7 19497 1 1 114 ALA HA H -11.473 18.924 -10.444 1.00 . A A . 116 ALA HA 1 1 7 19498 1 1 114 ALA HB1 H -11.326 21.146 -9.342 1.00 . A A . 116 ALA HB1 1 1 7 19499 1 1 114 ALA HB2 H -11.819 19.860 -8.245 1.00 . A A . 116 ALA HB2 1 1 7 19500 1 1 114 ALA HB3 H -10.144 20.477 -8.196 1.00 . A A . 116 ALA HB3 1 1 7 19501 1 1 114 ALA N N -10.059 17.984 -9.247 1.00 . A A . 116 ALA N 1 1 7 19502 1 1 114 ALA O O -9.996 20.608 -11.730 1.00 . A A . 116 ALA O 1 1 7 19503 1 1 115 GLY C C -7.101 18.928 -12.926 1.00 . A A . 117 GLY C 1 1 7 19504 1 1 115 GLY CA C -7.295 19.874 -11.747 1.00 . A A . 117 GLY CA 1 1 7 19505 1 1 115 GLY H H -8.012 18.836 -10.052 1.00 . A A . 117 GLY H 1 1 7 19506 1 1 115 GLY HA2 H -7.521 20.870 -12.118 1.00 . A A . 117 GLY HA2 1 1 7 19507 1 1 115 GLY HA3 H -6.353 19.908 -11.216 1.00 . A A . 117 GLY HA3 1 1 7 19508 1 1 115 GLY N N -8.308 19.455 -10.801 1.00 . A A . 117 GLY N 1 1 7 19509 1 1 115 GLY O O -6.303 19.256 -13.809 1.00 . A A . 117 GLY O 1 1 7 19510 1 1 116 LYS C C -8.423 15.964 -14.532 1.00 . A A . 118 LYS C 1 1 7 19511 1 1 116 LYS CA C -7.286 16.614 -13.753 1.00 . A A . 118 LYS CA 1 1 7 19512 1 1 116 LYS CB C -6.551 15.665 -12.790 1.00 . A A . 118 LYS CB 1 1 7 19513 1 1 116 LYS CD C -4.160 15.228 -13.446 1.00 . A A . 118 LYS CD 1 1 7 19514 1 1 116 LYS CE C -2.769 15.845 -13.571 1.00 . A A . 118 LYS CE 1 1 7 19515 1 1 116 LYS CG C -5.087 16.114 -12.612 1.00 . A A . 118 LYS CG 1 1 7 19516 1 1 116 LYS H H -8.480 17.530 -12.280 1.00 . A A . 118 LYS H 1 1 7 19517 1 1 116 LYS HA H -6.578 16.949 -14.513 1.00 . A A . 118 LYS HA 1 1 7 19518 1 1 116 LYS HB2 H -7.054 15.665 -11.822 1.00 . A A . 118 LYS HB2 1 1 7 19519 1 1 116 LYS HB3 H -6.574 14.642 -13.165 1.00 . A A . 118 LYS HB3 1 1 7 19520 1 1 116 LYS HD2 H -4.077 14.253 -12.966 1.00 . A A . 118 LYS HD2 1 1 7 19521 1 1 116 LYS HD3 H -4.584 15.096 -14.442 1.00 . A A . 118 LYS HD3 1 1 7 19522 1 1 116 LYS HE2 H -2.840 16.769 -14.148 1.00 . A A . 118 LYS HE2 1 1 7 19523 1 1 116 LYS HE3 H -2.386 16.078 -12.576 1.00 . A A . 118 LYS HE3 1 1 7 19524 1 1 116 LYS HG2 H -4.961 17.151 -12.918 1.00 . A A . 118 LYS HG2 1 1 7 19525 1 1 116 LYS HG3 H -4.803 16.047 -11.563 1.00 . A A . 118 LYS HG3 1 1 7 19526 1 1 116 LYS HZ1 H -1.716 14.094 -13.640 1.00 . A A . 118 LYS HZ1 1 1 7 19527 1 1 116 LYS HZ2 H -0.951 15.322 -14.404 1.00 . A A . 118 LYS HZ2 1 1 7 19528 1 1 116 LYS HZ3 H -2.267 14.564 -15.109 1.00 . A A . 118 LYS HZ3 1 1 7 19529 1 1 116 LYS N N -7.752 17.759 -12.966 1.00 . A A . 118 LYS N 1 1 7 19530 1 1 116 LYS NZ N -1.858 14.902 -14.242 1.00 . A A . 118 LYS NZ 1 1 7 19531 1 1 116 LYS O O -8.395 14.766 -14.818 1.00 . A A . 118 LYS O 1 1 7 19532 1 1 117 GLY C C -11.600 15.628 -14.906 1.00 . A A . 119 GLY C 1 1 7 19533 1 1 117 GLY CA C -10.518 16.298 -15.738 1.00 . A A . 119 GLY CA 1 1 7 19534 1 1 117 GLY H H -9.385 17.734 -14.605 1.00 . A A . 119 GLY H 1 1 7 19535 1 1 117 GLY HA2 H -10.959 17.149 -16.253 1.00 . A A . 119 GLY HA2 1 1 7 19536 1 1 117 GLY HA3 H -10.150 15.592 -16.485 1.00 . A A . 119 GLY HA3 1 1 7 19537 1 1 117 GLY N N -9.416 16.763 -14.908 1.00 . A A . 119 GLY N 1 1 7 19538 1 1 117 GLY O O -12.306 14.748 -15.397 1.00 . A A . 119 GLY O 1 1 7 19539 1 1 118 VAL C C -13.581 16.801 -12.303 1.00 . A A . 120 VAL C 1 1 7 19540 1 1 118 VAL CA C -12.806 15.579 -12.773 1.00 . A A . 120 VAL CA 1 1 7 19541 1 1 118 VAL CB C -12.191 14.755 -11.637 1.00 . A A . 120 VAL CB 1 1 7 19542 1 1 118 VAL CG1 C -13.297 14.305 -10.677 1.00 . A A . 120 VAL CG1 1 1 7 19543 1 1 118 VAL CG2 C -11.494 13.497 -12.192 1.00 . A A . 120 VAL CG2 1 1 7 19544 1 1 118 VAL H H -11.173 16.783 -13.278 1.00 . A A . 120 VAL H 1 1 7 19545 1 1 118 VAL HA H -13.487 14.929 -13.321 1.00 . A A . 120 VAL HA 1 1 7 19546 1 1 118 VAL HB H -11.460 15.371 -11.107 1.00 . A A . 120 VAL HB 1 1 7 19547 1 1 118 VAL HG11 H -12.876 13.728 -9.854 1.00 . A A . 120 VAL HG11 1 1 7 19548 1 1 118 VAL HG12 H -13.834 15.167 -10.273 1.00 . A A . 120 VAL HG12 1 1 7 19549 1 1 118 VAL HG13 H -13.996 13.690 -11.237 1.00 . A A . 120 VAL HG13 1 1 7 19550 1 1 118 VAL HG21 H -12.166 12.965 -12.867 1.00 . A A . 120 VAL HG21 1 1 7 19551 1 1 118 VAL HG22 H -10.596 13.780 -12.740 1.00 . A A . 120 VAL HG22 1 1 7 19552 1 1 118 VAL HG23 H -11.203 12.824 -11.383 1.00 . A A . 120 VAL HG23 1 1 7 19553 1 1 118 VAL N N -11.759 16.051 -13.653 1.00 . A A . 120 VAL N 1 1 7 19554 1 1 118 VAL O O -13.019 17.714 -11.705 1.00 . A A . 120 VAL O 1 1 7 19555 1 1 119 ASP C C -16.012 17.641 -10.609 1.00 . A A . 121 ASP C 1 1 7 19556 1 1 119 ASP CA C -15.774 17.867 -12.102 1.00 . A A . 121 ASP CA 1 1 7 19557 1 1 119 ASP CB C -17.103 17.810 -12.846 1.00 . A A . 121 ASP CB 1 1 7 19558 1 1 119 ASP CG C -18.077 18.942 -12.483 1.00 . A A . 121 ASP CG 1 1 7 19559 1 1 119 ASP H H -15.251 16.102 -13.195 1.00 . A A . 121 ASP H 1 1 7 19560 1 1 119 ASP HA H -15.323 18.846 -12.265 1.00 . A A . 121 ASP HA 1 1 7 19561 1 1 119 ASP HB2 H -16.893 17.803 -13.912 1.00 . A A . 121 ASP HB2 1 1 7 19562 1 1 119 ASP HB3 H -17.566 16.870 -12.590 1.00 . A A . 121 ASP HB3 1 1 7 19563 1 1 119 ASP N N -14.871 16.845 -12.617 1.00 . A A . 121 ASP N 1 1 7 19564 1 1 119 ASP O O -16.461 16.568 -10.187 1.00 . A A . 121 ASP O 1 1 7 19565 1 1 119 ASP OD1 O -17.779 19.736 -11.561 1.00 . A A . 121 ASP OD1 1 1 7 19566 1 1 119 ASP OD2 O -19.156 19.003 -13.107 1.00 . A A . 121 ASP OD2 1 1 7 19567 1 1 120 LYS C C -17.437 18.438 -8.066 1.00 . A A . 122 LYS C 1 1 7 19568 1 1 120 LYS CA C -15.960 18.662 -8.370 1.00 . A A . 122 LYS CA 1 1 7 19569 1 1 120 LYS CB C -15.450 19.983 -7.753 1.00 . A A . 122 LYS CB 1 1 7 19570 1 1 120 LYS CD C -14.099 20.850 -5.711 1.00 . A A . 122 LYS CD 1 1 7 19571 1 1 120 LYS CE C -15.194 21.579 -4.924 1.00 . A A . 122 LYS CE 1 1 7 19572 1 1 120 LYS CG C -14.667 19.654 -6.481 1.00 . A A . 122 LYS CG 1 1 7 19573 1 1 120 LYS H H -15.516 19.539 -10.267 1.00 . A A . 122 LYS H 1 1 7 19574 1 1 120 LYS HA H -15.400 17.820 -7.962 1.00 . A A . 122 LYS HA 1 1 7 19575 1 1 120 LYS HB2 H -14.778 20.493 -8.446 1.00 . A A . 122 LYS HB2 1 1 7 19576 1 1 120 LYS HB3 H -16.284 20.647 -7.526 1.00 . A A . 122 LYS HB3 1 1 7 19577 1 1 120 LYS HD2 H -13.356 20.468 -5.010 1.00 . A A . 122 LYS HD2 1 1 7 19578 1 1 120 LYS HD3 H -13.599 21.532 -6.397 1.00 . A A . 122 LYS HD3 1 1 7 19579 1 1 120 LYS HE2 H -15.854 22.109 -5.616 1.00 . A A . 122 LYS HE2 1 1 7 19580 1 1 120 LYS HE3 H -15.792 20.840 -4.389 1.00 . A A . 122 LYS HE3 1 1 7 19581 1 1 120 LYS HG2 H -15.299 19.072 -5.804 1.00 . A A . 122 LYS HG2 1 1 7 19582 1 1 120 LYS HG3 H -13.825 19.043 -6.807 1.00 . A A . 122 LYS HG3 1 1 7 19583 1 1 120 LYS HZ1 H -15.339 22.808 -3.279 1.00 . A A . 122 LYS HZ1 1 1 7 19584 1 1 120 LYS HZ2 H -14.204 23.326 -4.399 1.00 . A A . 122 LYS HZ2 1 1 7 19585 1 1 120 LYS HZ3 H -13.911 22.060 -3.380 1.00 . A A . 122 LYS HZ3 1 1 7 19586 1 1 120 LYS N N -15.738 18.667 -9.808 1.00 . A A . 122 LYS N 1 1 7 19587 1 1 120 LYS NZ N -14.625 22.522 -3.940 1.00 . A A . 122 LYS NZ 1 1 7 19588 1 1 120 LYS O O -17.781 17.662 -7.179 1.00 . A A . 122 LYS O 1 1 7 19589 1 1 121 GLU C C -20.276 17.547 -8.867 1.00 . A A . 123 GLU C 1 1 7 19590 1 1 121 GLU CA C -19.759 18.959 -8.598 1.00 . A A . 123 GLU CA 1 1 7 19591 1 1 121 GLU CB C -20.480 19.956 -9.506 1.00 . A A . 123 GLU CB 1 1 7 19592 1 1 121 GLU CD C -20.985 22.392 -9.870 1.00 . A A . 123 GLU CD 1 1 7 19593 1 1 121 GLU CG C -20.023 21.392 -9.240 1.00 . A A . 123 GLU CG 1 1 7 19594 1 1 121 GLU H H -18.022 19.582 -9.648 1.00 . A A . 123 GLU H 1 1 7 19595 1 1 121 GLU HA H -19.961 19.212 -7.556 1.00 . A A . 123 GLU HA 1 1 7 19596 1 1 121 GLU HB2 H -20.274 19.701 -10.545 1.00 . A A . 123 GLU HB2 1 1 7 19597 1 1 121 GLU HB3 H -21.552 19.880 -9.323 1.00 . A A . 123 GLU HB3 1 1 7 19598 1 1 121 GLU HG2 H -19.979 21.554 -8.164 1.00 . A A . 123 GLU HG2 1 1 7 19599 1 1 121 GLU HG3 H -19.023 21.548 -9.648 1.00 . A A . 123 GLU HG3 1 1 7 19600 1 1 121 GLU N N -18.329 19.052 -8.835 1.00 . A A . 123 GLU N 1 1 7 19601 1 1 121 GLU O O -21.267 17.123 -8.263 1.00 . A A . 123 GLU O 1 1 7 19602 1 1 121 GLU OE1 O -20.947 22.555 -11.113 1.00 . A A . 123 GLU OE1 1 1 7 19603 1 1 121 GLU OE2 O -21.746 23.033 -9.104 1.00 . A A . 123 GLU OE2 1 1 7 19604 1 1 122 LYS C C -19.455 14.575 -8.898 1.00 . A A . 124 LYS C 1 1 7 19605 1 1 122 LYS CA C -19.973 15.420 -10.036 1.00 . A A . 124 LYS CA 1 1 7 19606 1 1 122 LYS CB C -19.421 14.981 -11.394 1.00 . A A . 124 LYS CB 1 1 7 19607 1 1 122 LYS CD C -19.708 15.218 -13.908 1.00 . A A . 124 LYS CD 1 1 7 19608 1 1 122 LYS CE C -20.117 16.253 -14.960 1.00 . A A . 124 LYS CE 1 1 7 19609 1 1 122 LYS CG C -20.219 15.637 -12.525 1.00 . A A . 124 LYS CG 1 1 7 19610 1 1 122 LYS H H -18.692 17.090 -10.055 1.00 . A A . 124 LYS H 1 1 7 19611 1 1 122 LYS HA H -21.053 15.331 -10.053 1.00 . A A . 124 LYS HA 1 1 7 19612 1 1 122 LYS HB2 H -18.371 15.250 -11.466 1.00 . A A . 124 LYS HB2 1 1 7 19613 1 1 122 LYS HB3 H -19.495 13.901 -11.488 1.00 . A A . 124 LYS HB3 1 1 7 19614 1 1 122 LYS HD2 H -18.618 15.167 -13.898 1.00 . A A . 124 LYS HD2 1 1 7 19615 1 1 122 LYS HD3 H -20.097 14.232 -14.168 1.00 . A A . 124 LYS HD3 1 1 7 19616 1 1 122 LYS HE2 H -19.747 17.233 -14.644 1.00 . A A . 124 LYS HE2 1 1 7 19617 1 1 122 LYS HE3 H -19.640 16.002 -15.909 1.00 . A A . 124 LYS HE3 1 1 7 19618 1 1 122 LYS HG2 H -21.269 15.357 -12.438 1.00 . A A . 124 LYS HG2 1 1 7 19619 1 1 122 LYS HG3 H -20.144 16.718 -12.423 1.00 . A A . 124 LYS HG3 1 1 7 19620 1 1 122 LYS HZ1 H -21.936 15.501 -15.615 1.00 . A A . 124 LYS HZ1 1 1 7 19621 1 1 122 LYS HZ2 H -21.756 17.130 -15.776 1.00 . A A . 124 LYS HZ2 1 1 7 19622 1 1 122 LYS HZ3 H -22.070 16.515 -14.289 1.00 . A A . 124 LYS HZ3 1 1 7 19623 1 1 122 LYS N N -19.610 16.794 -9.750 1.00 . A A . 124 LYS N 1 1 7 19624 1 1 122 LYS NZ N -21.580 16.339 -15.163 1.00 . A A . 124 LYS NZ 1 1 7 19625 1 1 122 LYS O O -20.240 13.837 -8.308 1.00 . A A . 124 LYS O 1 1 7 19626 1 1 123 PHE C C -18.428 14.085 -6.203 1.00 . A A . 125 PHE C 1 1 7 19627 1 1 123 PHE CA C -17.525 14.116 -7.430 1.00 . A A . 125 PHE CA 1 1 7 19628 1 1 123 PHE CB C -16.166 14.775 -7.142 1.00 . A A . 125 PHE CB 1 1 7 19629 1 1 123 PHE CD1 C -15.623 14.115 -4.778 1.00 . A A . 125 PHE CD1 1 1 7 19630 1 1 123 PHE CD2 C -14.391 13.070 -6.598 1.00 . A A . 125 PHE CD2 1 1 7 19631 1 1 123 PHE CE1 C -14.962 13.301 -3.848 1.00 . A A . 125 PHE CE1 1 1 7 19632 1 1 123 PHE CE2 C -13.710 12.278 -5.665 1.00 . A A . 125 PHE CE2 1 1 7 19633 1 1 123 PHE CG C -15.358 13.983 -6.150 1.00 . A A . 125 PHE CG 1 1 7 19634 1 1 123 PHE CZ C -14.015 12.369 -4.299 1.00 . A A . 125 PHE CZ 1 1 7 19635 1 1 123 PHE H H -17.632 15.450 -9.059 1.00 . A A . 125 PHE H 1 1 7 19636 1 1 123 PHE HA H -17.338 13.089 -7.720 1.00 . A A . 125 PHE HA 1 1 7 19637 1 1 123 PHE HB2 H -15.596 14.874 -8.059 1.00 . A A . 125 PHE HB2 1 1 7 19638 1 1 123 PHE HB3 H -16.298 15.777 -6.751 1.00 . A A . 125 PHE HB3 1 1 7 19639 1 1 123 PHE HD1 H -16.344 14.844 -4.446 1.00 . A A . 125 PHE HD1 1 1 7 19640 1 1 123 PHE HD2 H -14.178 12.956 -7.651 1.00 . A A . 125 PHE HD2 1 1 7 19641 1 1 123 PHE HE1 H -15.184 13.396 -2.797 1.00 . A A . 125 PHE HE1 1 1 7 19642 1 1 123 PHE HE2 H -12.964 11.586 -6.018 1.00 . A A . 125 PHE HE2 1 1 7 19643 1 1 123 PHE HZ H -13.516 11.724 -3.602 1.00 . A A . 125 PHE HZ 1 1 7 19644 1 1 123 PHE N N -18.186 14.783 -8.532 1.00 . A A . 125 PHE N 1 1 7 19645 1 1 123 PHE O O -18.847 13.012 -5.771 1.00 . A A . 125 PHE O 1 1 7 19646 1 1 124 LEU C C -20.846 14.806 -4.468 1.00 . A A . 126 LEU C 1 1 7 19647 1 1 124 LEU CA C -19.416 15.321 -4.352 1.00 . A A . 126 LEU CA 1 1 7 19648 1 1 124 LEU CB C -19.458 16.754 -3.814 1.00 . A A . 126 LEU CB 1 1 7 19649 1 1 124 LEU CD1 C -18.382 19.003 -3.519 1.00 . A A . 126 LEU CD1 1 1 7 19650 1 1 124 LEU CD2 C -17.084 16.992 -2.838 1.00 . A A . 126 LEU CD2 1 1 7 19651 1 1 124 LEU CG C -18.126 17.531 -3.820 1.00 . A A . 126 LEU CG 1 1 7 19652 1 1 124 LEU H H -18.391 16.109 -6.068 1.00 . A A . 126 LEU H 1 1 7 19653 1 1 124 LEU HA H -18.875 14.693 -3.643 1.00 . A A . 126 LEU HA 1 1 7 19654 1 1 124 LEU HB2 H -20.214 17.274 -4.403 1.00 . A A . 126 LEU HB2 1 1 7 19655 1 1 124 LEU HB3 H -19.816 16.716 -2.790 1.00 . A A . 126 LEU HB3 1 1 7 19656 1 1 124 LEU HD11 H -19.056 19.412 -4.270 1.00 . A A . 126 LEU HD11 1 1 7 19657 1 1 124 LEU HD12 H -17.440 19.548 -3.558 1.00 . A A . 126 LEU HD12 1 1 7 19658 1 1 124 LEU HD13 H -18.829 19.114 -2.531 1.00 . A A . 126 LEU HD13 1 1 7 19659 1 1 124 LEU HD21 H -17.094 15.908 -2.827 1.00 . A A . 126 LEU HD21 1 1 7 19660 1 1 124 LEU HD22 H -17.287 17.347 -1.828 1.00 . A A . 126 LEU HD22 1 1 7 19661 1 1 124 LEU HD23 H -16.097 17.333 -3.157 1.00 . A A . 126 LEU HD23 1 1 7 19662 1 1 124 LEU HG H -17.683 17.472 -4.805 1.00 . A A . 126 LEU HG 1 1 7 19663 1 1 124 LEU N N -18.742 15.254 -5.642 1.00 . A A . 126 LEU N 1 1 7 19664 1 1 124 LEU O O -21.318 14.128 -3.552 1.00 . A A . 126 LEU O 1 1 7 19665 1 1 125 SER C C -22.945 13.178 -5.703 1.00 . A A . 127 SER C 1 1 7 19666 1 1 125 SER CA C -22.933 14.699 -5.732 1.00 . A A . 127 SER CA 1 1 7 19667 1 1 125 SER CB C -23.543 15.246 -7.028 1.00 . A A . 127 SER CB 1 1 7 19668 1 1 125 SER H H -21.125 15.687 -6.288 1.00 . A A . 127 SER H 1 1 7 19669 1 1 125 SER HA H -23.520 15.075 -4.893 1.00 . A A . 127 SER HA 1 1 7 19670 1 1 125 SER HB2 H -23.534 16.333 -6.996 1.00 . A A . 127 SER HB2 1 1 7 19671 1 1 125 SER HB3 H -22.953 14.911 -7.881 1.00 . A A . 127 SER HB3 1 1 7 19672 1 1 125 SER HG H -24.914 14.106 -7.863 1.00 . A A . 127 SER HG 1 1 7 19673 1 1 125 SER N N -21.558 15.143 -5.553 1.00 . A A . 127 SER N 1 1 7 19674 1 1 125 SER O O -23.635 12.601 -4.866 1.00 . A A . 127 SER O 1 1 7 19675 1 1 125 SER OG O -24.885 14.812 -7.179 1.00 . A A . 127 SER OG 1 1 7 19676 1 1 126 THR C C -21.663 10.440 -5.435 1.00 . A A . 128 THR C 1 1 7 19677 1 1 126 THR CA C -22.142 11.096 -6.730 1.00 . A A . 128 THR CA 1 1 7 19678 1 1 126 THR CB C -21.268 10.757 -7.950 1.00 . A A . 128 THR CB 1 1 7 19679 1 1 126 THR CG2 C -21.041 9.264 -8.146 1.00 . A A . 128 THR CG2 1 1 7 19680 1 1 126 THR H H -21.565 13.081 -7.194 1.00 . A A . 128 THR H 1 1 7 19681 1 1 126 THR HA H -23.164 10.748 -6.903 1.00 . A A . 128 THR HA 1 1 7 19682 1 1 126 THR HB H -20.296 11.238 -7.839 1.00 . A A . 128 THR HB 1 1 7 19683 1 1 126 THR HG1 H -22.553 10.578 -9.399 1.00 . A A . 128 THR HG1 1 1 7 19684 1 1 126 THR HG21 H -20.372 8.880 -7.380 1.00 . A A . 128 THR HG21 1 1 7 19685 1 1 126 THR HG22 H -20.585 9.099 -9.120 1.00 . A A . 128 THR HG22 1 1 7 19686 1 1 126 THR HG23 H -21.986 8.722 -8.097 1.00 . A A . 128 THR HG23 1 1 7 19687 1 1 126 THR N N -22.174 12.540 -6.582 1.00 . A A . 128 THR N 1 1 7 19688 1 1 126 THR O O -22.292 9.478 -4.994 1.00 . A A . 128 THR O 1 1 7 19689 1 1 126 THR OG1 O -21.889 11.246 -9.123 1.00 . A A . 128 THR OG1 1 1 7 19690 1 1 127 TYR C C -21.243 10.337 -2.493 1.00 . A A . 129 TYR C 1 1 7 19691 1 1 127 TYR CA C -20.109 10.473 -3.513 1.00 . A A . 129 TYR CA 1 1 7 19692 1 1 127 TYR CB C -18.993 11.391 -2.991 1.00 . A A . 129 TYR CB 1 1 7 19693 1 1 127 TYR CD1 C -18.787 11.038 -0.491 1.00 . A A . 129 TYR CD1 1 1 7 19694 1 1 127 TYR CD2 C -17.129 10.027 -1.968 1.00 . A A . 129 TYR CD2 1 1 7 19695 1 1 127 TYR CE1 C -18.182 10.430 0.620 1.00 . A A . 129 TYR CE1 1 1 7 19696 1 1 127 TYR CE2 C -16.521 9.417 -0.858 1.00 . A A . 129 TYR CE2 1 1 7 19697 1 1 127 TYR CG C -18.278 10.820 -1.786 1.00 . A A . 129 TYR CG 1 1 7 19698 1 1 127 TYR CZ C -17.060 9.595 0.439 1.00 . A A . 129 TYR CZ 1 1 7 19699 1 1 127 TYR H H -20.132 11.765 -5.202 1.00 . A A . 129 TYR H 1 1 7 19700 1 1 127 TYR HA H -19.679 9.487 -3.679 1.00 . A A . 129 TYR HA 1 1 7 19701 1 1 127 TYR HB2 H -18.255 11.543 -3.777 1.00 . A A . 129 TYR HB2 1 1 7 19702 1 1 127 TYR HB3 H -19.408 12.366 -2.734 1.00 . A A . 129 TYR HB3 1 1 7 19703 1 1 127 TYR HD1 H -19.664 11.653 -0.340 1.00 . A A . 129 TYR HD1 1 1 7 19704 1 1 127 TYR HD2 H -16.728 9.859 -2.964 1.00 . A A . 129 TYR HD2 1 1 7 19705 1 1 127 TYR HE1 H -18.594 10.602 1.606 1.00 . A A . 129 TYR HE1 1 1 7 19706 1 1 127 TYR HE2 H -15.628 8.830 -1.010 1.00 . A A . 129 TYR HE2 1 1 7 19707 1 1 127 TYR HH H -15.670 8.504 1.270 1.00 . A A . 129 TYR HH 1 1 7 19708 1 1 127 TYR N N -20.620 10.976 -4.785 1.00 . A A . 129 TYR N 1 1 7 19709 1 1 127 TYR O O -21.378 9.303 -1.832 1.00 . A A . 129 TYR O 1 1 7 19710 1 1 127 TYR OH O -16.474 9.007 1.516 1.00 . A A . 129 TYR OH 1 1 7 19711 1 1 128 ASN C C -24.531 11.044 -2.258 1.00 . A A . 130 ASN C 1 1 7 19712 1 1 128 ASN CA C -23.243 11.412 -1.511 1.00 . A A . 130 ASN CA 1 1 7 19713 1 1 128 ASN CB C -23.321 12.793 -0.840 1.00 . A A . 130 ASN CB 1 1 7 19714 1 1 128 ASN CG C -22.246 12.962 0.227 1.00 . A A . 130 ASN CG 1 1 7 19715 1 1 128 ASN H H -21.932 12.170 -3.004 1.00 . A A . 130 ASN H 1 1 7 19716 1 1 128 ASN HA H -23.116 10.669 -0.721 1.00 . A A . 130 ASN HA 1 1 7 19717 1 1 128 ASN HB2 H -23.249 13.577 -1.599 1.00 . A A . 130 ASN HB2 1 1 7 19718 1 1 128 ASN HB3 H -24.284 12.877 -0.341 1.00 . A A . 130 ASN HB3 1 1 7 19719 1 1 128 ASN HD21 H -21.807 14.861 -0.369 1.00 . A A . 130 ASN HD21 1 1 7 19720 1 1 128 ASN HD22 H -20.894 14.239 0.998 1.00 . A A . 130 ASN HD22 1 1 7 19721 1 1 128 ASN N N -22.087 11.368 -2.401 1.00 . A A . 130 ASN N 1 1 7 19722 1 1 128 ASN ND2 N -21.578 14.099 0.259 1.00 . A A . 130 ASN ND2 1 1 7 19723 1 1 128 ASN O O -25.594 11.616 -1.999 1.00 . A A . 130 ASN O 1 1 7 19724 1 1 128 ASN OD1 O -21.988 12.063 1.017 1.00 . A A . 130 ASN OD1 1 1 7 19725 1 1 129 SER C C -25.712 8.087 -3.723 1.00 . A A . 131 SER C 1 1 7 19726 1 1 129 SER CA C -25.620 9.594 -3.934 1.00 . A A . 131 SER CA 1 1 7 19727 1 1 129 SER CB C -25.553 9.942 -5.426 1.00 . A A . 131 SER CB 1 1 7 19728 1 1 129 SER H H -23.566 9.705 -3.426 1.00 . A A . 131 SER H 1 1 7 19729 1 1 129 SER HA H -26.515 10.059 -3.536 1.00 . A A . 131 SER HA 1 1 7 19730 1 1 129 SER HB2 H -24.815 10.715 -5.590 1.00 . A A . 131 SER HB2 1 1 7 19731 1 1 129 SER HB3 H -25.249 9.067 -6.001 1.00 . A A . 131 SER HB3 1 1 7 19732 1 1 129 SER HG H -27.484 9.756 -5.822 1.00 . A A . 131 SER HG 1 1 7 19733 1 1 129 SER N N -24.465 10.123 -3.220 1.00 . A A . 131 SER N 1 1 7 19734 1 1 129 SER O O -24.710 7.401 -3.498 1.00 . A A . 131 SER O 1 1 7 19735 1 1 129 SER OG O -26.796 10.443 -5.885 1.00 . A A . 131 SER OG 1 1 7 19736 1 1 130 PHE C C -26.500 5.387 -4.978 1.00 . A A . 132 PHE C 1 1 7 19737 1 1 130 PHE CA C -27.182 6.119 -3.817 1.00 . A A . 132 PHE CA 1 1 7 19738 1 1 130 PHE CB C -28.691 5.895 -3.824 1.00 . A A . 132 PHE CB 1 1 7 19739 1 1 130 PHE CD1 C -29.073 3.409 -3.520 1.00 . A A . 132 PHE CD1 1 1 7 19740 1 1 130 PHE CD2 C -29.684 4.932 -1.726 1.00 . A A . 132 PHE CD2 1 1 7 19741 1 1 130 PHE CE1 C -29.578 2.333 -2.771 1.00 . A A . 132 PHE CE1 1 1 7 19742 1 1 130 PHE CE2 C -30.140 3.849 -0.955 1.00 . A A . 132 PHE CE2 1 1 7 19743 1 1 130 PHE CG C -29.148 4.714 -3.004 1.00 . A A . 132 PHE CG 1 1 7 19744 1 1 130 PHE CZ C -30.101 2.548 -1.485 1.00 . A A . 132 PHE CZ 1 1 7 19745 1 1 130 PHE H H -27.707 8.153 -4.088 1.00 . A A . 132 PHE H 1 1 7 19746 1 1 130 PHE HA H -26.788 5.728 -2.880 1.00 . A A . 132 PHE HA 1 1 7 19747 1 1 130 PHE HB2 H -29.182 6.787 -3.436 1.00 . A A . 132 PHE HB2 1 1 7 19748 1 1 130 PHE HB3 H -29.035 5.768 -4.846 1.00 . A A . 132 PHE HB3 1 1 7 19749 1 1 130 PHE HD1 H -28.633 3.234 -4.492 1.00 . A A . 132 PHE HD1 1 1 7 19750 1 1 130 PHE HD2 H -29.743 5.943 -1.356 1.00 . A A . 132 PHE HD2 1 1 7 19751 1 1 130 PHE HE1 H -29.555 1.333 -3.183 1.00 . A A . 132 PHE HE1 1 1 7 19752 1 1 130 PHE HE2 H -30.542 4.018 0.033 1.00 . A A . 132 PHE HE2 1 1 7 19753 1 1 130 PHE HZ H -30.472 1.712 -0.908 1.00 . A A . 132 PHE HZ 1 1 7 19754 1 1 130 PHE N N -26.922 7.551 -3.869 1.00 . A A . 132 PHE N 1 1 7 19755 1 1 130 PHE O O -26.182 4.209 -4.856 1.00 . A A . 132 PHE O 1 1 7 19756 1 1 131 ALA C C -24.069 5.023 -6.803 1.00 . A A . 133 ALA C 1 1 7 19757 1 1 131 ALA CA C -25.425 5.617 -7.201 1.00 . A A . 133 ALA CA 1 1 7 19758 1 1 131 ALA CB C -25.234 6.783 -8.173 1.00 . A A . 133 ALA CB 1 1 7 19759 1 1 131 ALA H H -26.552 7.044 -6.115 1.00 . A A . 133 ALA H 1 1 7 19760 1 1 131 ALA HA H -25.994 4.830 -7.692 1.00 . A A . 133 ALA HA 1 1 7 19761 1 1 131 ALA HB1 H -24.678 7.586 -7.689 1.00 . A A . 133 ALA HB1 1 1 7 19762 1 1 131 ALA HB2 H -24.669 6.441 -9.037 1.00 . A A . 133 ALA HB2 1 1 7 19763 1 1 131 ALA HB3 H -26.206 7.155 -8.500 1.00 . A A . 133 ALA HB3 1 1 7 19764 1 1 131 ALA N N -26.193 6.104 -6.064 1.00 . A A . 133 ALA N 1 1 7 19765 1 1 131 ALA O O -23.568 4.133 -7.490 1.00 . A A . 133 ALA O 1 1 7 19766 1 1 132 ILE C C -22.647 3.661 -4.272 1.00 . A A . 134 ILE C 1 1 7 19767 1 1 132 ILE CA C -22.310 4.891 -5.085 1.00 . A A . 134 ILE CA 1 1 7 19768 1 1 132 ILE CB C -21.560 5.956 -4.252 1.00 . A A . 134 ILE CB 1 1 7 19769 1 1 132 ILE CD1 C -19.608 6.097 -5.904 1.00 . A A . 134 ILE CD1 1 1 7 19770 1 1 132 ILE CG1 C -20.761 6.842 -5.220 1.00 . A A . 134 ILE CG1 1 1 7 19771 1 1 132 ILE CG2 C -20.759 5.427 -3.057 1.00 . A A . 134 ILE CG2 1 1 7 19772 1 1 132 ILE H H -23.919 6.263 -5.208 1.00 . A A . 134 ILE H 1 1 7 19773 1 1 132 ILE HA H -21.666 4.537 -5.889 1.00 . A A . 134 ILE HA 1 1 7 19774 1 1 132 ILE HB H -22.297 6.609 -3.788 1.00 . A A . 134 ILE HB 1 1 7 19775 1 1 132 ILE HD11 H -19.699 6.214 -6.979 1.00 . A A . 134 ILE HD11 1 1 7 19776 1 1 132 ILE HD12 H -18.662 6.516 -5.571 1.00 . A A . 134 ILE HD12 1 1 7 19777 1 1 132 ILE HD13 H -19.620 5.031 -5.675 1.00 . A A . 134 ILE HD13 1 1 7 19778 1 1 132 ILE HG12 H -21.430 7.222 -5.991 1.00 . A A . 134 ILE HG12 1 1 7 19779 1 1 132 ILE HG13 H -20.362 7.696 -4.679 1.00 . A A . 134 ILE HG13 1 1 7 19780 1 1 132 ILE HG21 H -21.432 5.007 -2.309 1.00 . A A . 134 ILE HG21 1 1 7 19781 1 1 132 ILE HG22 H -20.064 4.656 -3.380 1.00 . A A . 134 ILE HG22 1 1 7 19782 1 1 132 ILE HG23 H -20.236 6.256 -2.586 1.00 . A A . 134 ILE HG23 1 1 7 19783 1 1 132 ILE N N -23.475 5.502 -5.708 1.00 . A A . 134 ILE N 1 1 7 19784 1 1 132 ILE O O -21.875 2.700 -4.269 1.00 . A A . 134 ILE O 1 1 7 19785 1 1 133 LYS C C -24.147 1.298 -3.259 1.00 . A A . 135 LYS C 1 1 7 19786 1 1 133 LYS CA C -24.085 2.657 -2.578 1.00 . A A . 135 LYS CA 1 1 7 19787 1 1 133 LYS CB C -25.410 3.005 -1.880 1.00 . A A . 135 LYS CB 1 1 7 19788 1 1 133 LYS CD C -26.677 2.950 0.307 1.00 . A A . 135 LYS CD 1 1 7 19789 1 1 133 LYS CE C -26.537 3.155 1.823 1.00 . A A . 135 LYS CE 1 1 7 19790 1 1 133 LYS CG C -25.325 2.716 -0.382 1.00 . A A . 135 LYS CG 1 1 7 19791 1 1 133 LYS H H -24.447 4.405 -3.739 1.00 . A A . 135 LYS H 1 1 7 19792 1 1 133 LYS HA H -23.268 2.633 -1.852 1.00 . A A . 135 LYS HA 1 1 7 19793 1 1 133 LYS HB2 H -25.620 4.067 -2.000 1.00 . A A . 135 LYS HB2 1 1 7 19794 1 1 133 LYS HB3 H -26.233 2.450 -2.328 1.00 . A A . 135 LYS HB3 1 1 7 19795 1 1 133 LYS HD2 H -27.169 3.822 -0.125 1.00 . A A . 135 LYS HD2 1 1 7 19796 1 1 133 LYS HD3 H -27.320 2.088 0.122 1.00 . A A . 135 LYS HD3 1 1 7 19797 1 1 133 LYS HE2 H -27.538 3.247 2.243 1.00 . A A . 135 LYS HE2 1 1 7 19798 1 1 133 LYS HE3 H -26.056 2.281 2.267 1.00 . A A . 135 LYS HE3 1 1 7 19799 1 1 133 LYS HG2 H -25.001 1.688 -0.213 1.00 . A A . 135 LYS HG2 1 1 7 19800 1 1 133 LYS HG3 H -24.578 3.392 0.028 1.00 . A A . 135 LYS HG3 1 1 7 19801 1 1 133 LYS HZ1 H -24.787 4.253 1.933 1.00 . A A . 135 LYS HZ1 1 1 7 19802 1 1 133 LYS HZ2 H -25.848 4.579 3.147 1.00 . A A . 135 LYS HZ2 1 1 7 19803 1 1 133 LYS HZ3 H -26.125 5.169 1.628 1.00 . A A . 135 LYS HZ3 1 1 7 19804 1 1 133 LYS N N -23.762 3.685 -3.550 1.00 . A A . 135 LYS N 1 1 7 19805 1 1 133 LYS NZ N -25.770 4.375 2.162 1.00 . A A . 135 LYS NZ 1 1 7 19806 1 1 133 LYS O O -23.660 0.332 -2.677 1.00 . A A . 135 LYS O 1 1 7 19807 1 1 134 GLY C C -23.411 -0.607 -5.641 1.00 . A A . 136 GLY C 1 1 7 19808 1 1 134 GLY CA C -24.752 0.028 -5.282 1.00 . A A . 136 GLY CA 1 1 7 19809 1 1 134 GLY H H -24.868 2.131 -4.949 1.00 . A A . 136 GLY H 1 1 7 19810 1 1 134 GLY HA2 H -25.339 -0.690 -4.717 1.00 . A A . 136 GLY HA2 1 1 7 19811 1 1 134 GLY HA3 H -25.291 0.268 -6.196 1.00 . A A . 136 GLY HA3 1 1 7 19812 1 1 134 GLY N N -24.611 1.254 -4.511 1.00 . A A . 136 GLY N 1 1 7 19813 1 1 134 GLY O O -23.330 -1.813 -5.879 1.00 . A A . 136 GLY O 1 1 7 19814 1 1 135 GLN C C -20.307 -0.652 -4.649 1.00 . A A . 137 GLN C 1 1 7 19815 1 1 135 GLN CA C -20.996 -0.276 -5.958 1.00 . A A . 137 GLN CA 1 1 7 19816 1 1 135 GLN CB C -20.207 0.819 -6.699 1.00 . A A . 137 GLN CB 1 1 7 19817 1 1 135 GLN CD C -20.139 1.627 -9.100 1.00 . A A . 137 GLN CD 1 1 7 19818 1 1 135 GLN CG C -20.985 1.493 -7.841 1.00 . A A . 137 GLN CG 1 1 7 19819 1 1 135 GLN H H -22.460 1.169 -5.441 1.00 . A A . 137 GLN H 1 1 7 19820 1 1 135 GLN HA H -21.052 -1.157 -6.591 1.00 . A A . 137 GLN HA 1 1 7 19821 1 1 135 GLN HB2 H -19.917 1.603 -5.999 1.00 . A A . 137 GLN HB2 1 1 7 19822 1 1 135 GLN HB3 H -19.297 0.363 -7.089 1.00 . A A . 137 GLN HB3 1 1 7 19823 1 1 135 GLN HE21 H -19.675 3.585 -8.776 1.00 . A A . 137 GLN HE21 1 1 7 19824 1 1 135 GLN HE22 H -19.085 2.902 -10.270 1.00 . A A . 137 GLN HE22 1 1 7 19825 1 1 135 GLN HG2 H -21.862 0.904 -8.111 1.00 . A A . 137 GLN HG2 1 1 7 19826 1 1 135 GLN HG3 H -21.331 2.464 -7.492 1.00 . A A . 137 GLN HG3 1 1 7 19827 1 1 135 GLN N N -22.342 0.189 -5.667 1.00 . A A . 137 GLN N 1 1 7 19828 1 1 135 GLN NE2 N -19.562 2.787 -9.378 1.00 . A A . 137 GLN NE2 1 1 7 19829 1 1 135 GLN O O -19.677 -1.707 -4.522 1.00 . A A . 137 GLN O 1 1 7 19830 1 1 135 GLN OE1 O -19.985 0.648 -9.825 1.00 . A A . 137 GLN OE1 1 1 7 19831 1 1 136 MET C C -20.374 -1.131 -1.640 1.00 . A A . 138 MET C 1 1 7 19832 1 1 136 MET CA C -19.859 0.117 -2.352 1.00 . A A . 138 MET CA 1 1 7 19833 1 1 136 MET CB C -20.183 1.460 -1.683 1.00 . A A . 138 MET CB 1 1 7 19834 1 1 136 MET CE C -18.142 2.843 0.847 1.00 . A A . 138 MET CE 1 1 7 19835 1 1 136 MET CG C -20.239 1.369 -0.180 1.00 . A A . 138 MET CG 1 1 7 19836 1 1 136 MET H H -21.079 1.012 -3.680 1.00 . A A . 138 MET H 1 1 7 19837 1 1 136 MET HA H -18.777 0.030 -2.456 1.00 . A A . 138 MET HA 1 1 7 19838 1 1 136 MET HB2 H -19.459 2.210 -1.992 1.00 . A A . 138 MET HB2 1 1 7 19839 1 1 136 MET HB3 H -21.163 1.815 -1.999 1.00 . A A . 138 MET HB3 1 1 7 19840 1 1 136 MET HE1 H -17.870 2.071 1.563 1.00 . A A . 138 MET HE1 1 1 7 19841 1 1 136 MET HE2 H -17.701 2.586 -0.116 1.00 . A A . 138 MET HE2 1 1 7 19842 1 1 136 MET HE3 H -17.742 3.800 1.185 1.00 . A A . 138 MET HE3 1 1 7 19843 1 1 136 MET HG2 H -21.264 1.033 -0.055 1.00 . A A . 138 MET HG2 1 1 7 19844 1 1 136 MET HG3 H -19.554 0.612 0.197 1.00 . A A . 138 MET HG3 1 1 7 19845 1 1 136 MET N N -20.445 0.220 -3.648 1.00 . A A . 138 MET N 1 1 7 19846 1 1 136 MET O O -19.585 -1.804 -0.987 1.00 . A A . 138 MET O 1 1 7 19847 1 1 136 MET SD S -19.951 2.925 0.706 1.00 . A A . 138 MET SD 1 1 7 19848 1 1 137 GLU C C -21.676 -3.951 -1.572 1.00 . A A . 139 GLU C 1 1 7 19849 1 1 137 GLU CA C -22.198 -2.623 -1.029 1.00 . A A . 139 GLU CA 1 1 7 19850 1 1 137 GLU CB C -23.723 -2.568 -1.020 1.00 . A A . 139 GLU CB 1 1 7 19851 1 1 137 GLU CD C -25.884 -2.394 -2.339 1.00 . A A . 139 GLU CD 1 1 7 19852 1 1 137 GLU CG C -24.392 -2.716 -2.396 1.00 . A A . 139 GLU CG 1 1 7 19853 1 1 137 GLU H H -22.314 -0.925 -2.292 1.00 . A A . 139 GLU H 1 1 7 19854 1 1 137 GLU HA H -21.872 -2.549 0.008 1.00 . A A . 139 GLU HA 1 1 7 19855 1 1 137 GLU HB2 H -24.079 -3.375 -0.384 1.00 . A A . 139 GLU HB2 1 1 7 19856 1 1 137 GLU HB3 H -24.012 -1.615 -0.572 1.00 . A A . 139 GLU HB3 1 1 7 19857 1 1 137 GLU HG2 H -23.911 -2.067 -3.123 1.00 . A A . 139 GLU HG2 1 1 7 19858 1 1 137 GLU HG3 H -24.260 -3.733 -2.753 1.00 . A A . 139 GLU HG3 1 1 7 19859 1 1 137 GLU N N -21.657 -1.477 -1.744 1.00 . A A . 139 GLU N 1 1 7 19860 1 1 137 GLU O O -21.418 -4.860 -0.778 1.00 . A A . 139 GLU O 1 1 7 19861 1 1 137 GLU OE1 O -26.434 -2.172 -1.235 1.00 . A A . 139 GLU OE1 1 1 7 19862 1 1 137 GLU OE2 O -26.545 -2.368 -3.402 1.00 . A A . 139 GLU OE2 1 1 7 19863 1 1 138 LYS C C -19.414 -5.273 -2.964 1.00 . A A . 140 LYS C 1 1 7 19864 1 1 138 LYS CA C -20.842 -5.241 -3.486 1.00 . A A . 140 LYS CA 1 1 7 19865 1 1 138 LYS CB C -20.910 -5.210 -5.031 1.00 . A A . 140 LYS CB 1 1 7 19866 1 1 138 LYS CD C -21.274 -7.659 -5.761 1.00 . A A . 140 LYS CD 1 1 7 19867 1 1 138 LYS CE C -22.319 -8.699 -6.204 1.00 . A A . 140 LYS CE 1 1 7 19868 1 1 138 LYS CG C -21.891 -6.255 -5.597 1.00 . A A . 140 LYS CG 1 1 7 19869 1 1 138 LYS H H -21.768 -3.302 -3.489 1.00 . A A . 140 LYS H 1 1 7 19870 1 1 138 LYS HA H -21.342 -6.150 -3.121 1.00 . A A . 140 LYS HA 1 1 7 19871 1 1 138 LYS HB2 H -21.226 -4.219 -5.364 1.00 . A A . 140 LYS HB2 1 1 7 19872 1 1 138 LYS HB3 H -19.921 -5.393 -5.457 1.00 . A A . 140 LYS HB3 1 1 7 19873 1 1 138 LYS HD2 H -20.492 -7.595 -6.518 1.00 . A A . 140 LYS HD2 1 1 7 19874 1 1 138 LYS HD3 H -20.839 -7.979 -4.814 1.00 . A A . 140 LYS HD3 1 1 7 19875 1 1 138 LYS HE2 H -22.982 -8.912 -5.364 1.00 . A A . 140 LYS HE2 1 1 7 19876 1 1 138 LYS HE3 H -22.926 -8.266 -7.003 1.00 . A A . 140 LYS HE3 1 1 7 19877 1 1 138 LYS HG2 H -22.766 -6.297 -4.953 1.00 . A A . 140 LYS HG2 1 1 7 19878 1 1 138 LYS HG3 H -22.225 -5.914 -6.574 1.00 . A A . 140 LYS HG3 1 1 7 19879 1 1 138 LYS HZ1 H -22.479 -10.633 -6.899 1.00 . A A . 140 LYS HZ1 1 1 7 19880 1 1 138 LYS HZ2 H -21.087 -10.426 -6.070 1.00 . A A . 140 LYS HZ2 1 1 7 19881 1 1 138 LYS HZ3 H -21.263 -9.834 -7.592 1.00 . A A . 140 LYS HZ3 1 1 7 19882 1 1 138 LYS N N -21.498 -4.076 -2.894 1.00 . A A . 140 LYS N 1 1 7 19883 1 1 138 LYS NZ N -21.733 -9.971 -6.704 1.00 . A A . 140 LYS NZ 1 1 7 19884 1 1 138 LYS O O -19.061 -6.234 -2.292 1.00 . A A . 140 LYS O 1 1 7 19885 1 1 139 ALA C C -17.032 -4.582 -1.298 1.00 . A A . 141 ALA C 1 1 7 19886 1 1 139 ALA CA C -17.193 -4.266 -2.799 1.00 . A A . 141 ALA CA 1 1 7 19887 1 1 139 ALA CB C -16.489 -2.962 -3.195 1.00 . A A . 141 ALA CB 1 1 7 19888 1 1 139 ALA H H -18.941 -3.448 -3.743 1.00 . A A . 141 ALA H 1 1 7 19889 1 1 139 ALA HA H -16.725 -5.075 -3.360 1.00 . A A . 141 ALA HA 1 1 7 19890 1 1 139 ALA HB1 H -15.422 -3.050 -2.970 1.00 . A A . 141 ALA HB1 1 1 7 19891 1 1 139 ALA HB2 H -16.594 -2.797 -4.267 1.00 . A A . 141 ALA HB2 1 1 7 19892 1 1 139 ALA HB3 H -16.911 -2.119 -2.651 1.00 . A A . 141 ALA HB3 1 1 7 19893 1 1 139 ALA N N -18.602 -4.235 -3.198 1.00 . A A . 141 ALA N 1 1 7 19894 1 1 139 ALA O O -16.225 -5.433 -0.916 1.00 . A A . 141 ALA O 1 1 7 19895 1 1 140 LYS C C -18.054 -5.720 1.249 1.00 . A A . 142 LYS C 1 1 7 19896 1 1 140 LYS CA C -17.931 -4.229 0.994 1.00 . A A . 142 LYS CA 1 1 7 19897 1 1 140 LYS CB C -19.084 -3.413 1.606 1.00 . A A . 142 LYS CB 1 1 7 19898 1 1 140 LYS CD C -20.275 -4.799 3.457 1.00 . A A . 142 LYS CD 1 1 7 19899 1 1 140 LYS CE C -20.853 -4.620 4.865 1.00 . A A . 142 LYS CE 1 1 7 19900 1 1 140 LYS CG C -19.331 -3.632 3.107 1.00 . A A . 142 LYS CG 1 1 7 19901 1 1 140 LYS H H -18.498 -3.277 -0.825 1.00 . A A . 142 LYS H 1 1 7 19902 1 1 140 LYS HA H -17.007 -3.901 1.464 1.00 . A A . 142 LYS HA 1 1 7 19903 1 1 140 LYS HB2 H -18.837 -2.359 1.476 1.00 . A A . 142 LYS HB2 1 1 7 19904 1 1 140 LYS HB3 H -20.007 -3.604 1.062 1.00 . A A . 142 LYS HB3 1 1 7 19905 1 1 140 LYS HD2 H -21.100 -4.824 2.741 1.00 . A A . 142 LYS HD2 1 1 7 19906 1 1 140 LYS HD3 H -19.731 -5.742 3.419 1.00 . A A . 142 LYS HD3 1 1 7 19907 1 1 140 LYS HE2 H -20.045 -4.680 5.598 1.00 . A A . 142 LYS HE2 1 1 7 19908 1 1 140 LYS HE3 H -21.304 -3.628 4.933 1.00 . A A . 142 LYS HE3 1 1 7 19909 1 1 140 LYS HG2 H -18.372 -3.755 3.611 1.00 . A A . 142 LYS HG2 1 1 7 19910 1 1 140 LYS HG3 H -19.787 -2.714 3.473 1.00 . A A . 142 LYS HG3 1 1 7 19911 1 1 140 LYS HZ1 H -21.499 -6.550 5.361 1.00 . A A . 142 LYS HZ1 1 1 7 19912 1 1 140 LYS HZ2 H -22.605 -5.687 4.475 1.00 . A A . 142 LYS HZ2 1 1 7 19913 1 1 140 LYS HZ3 H -22.368 -5.342 6.046 1.00 . A A . 142 LYS HZ3 1 1 7 19914 1 1 140 LYS N N -17.856 -3.965 -0.443 1.00 . A A . 142 LYS N 1 1 7 19915 1 1 140 LYS NZ N -21.887 -5.623 5.195 1.00 . A A . 142 LYS NZ 1 1 7 19916 1 1 140 LYS O O -17.179 -6.309 1.882 1.00 . A A . 142 LYS O 1 1 7 19917 1 1 141 LYS C C -18.466 -8.672 0.495 1.00 . A A . 143 LYS C 1 1 7 19918 1 1 141 LYS CA C -19.417 -7.711 1.198 1.00 . A A . 143 LYS CA 1 1 7 19919 1 1 141 LYS CB C -20.907 -8.016 1.004 1.00 . A A . 143 LYS CB 1 1 7 19920 1 1 141 LYS CD C -21.430 -9.495 -1.065 1.00 . A A . 143 LYS CD 1 1 7 19921 1 1 141 LYS CE C -22.280 -10.469 -0.222 1.00 . A A . 143 LYS CE 1 1 7 19922 1 1 141 LYS CG C -21.424 -8.098 -0.440 1.00 . A A . 143 LYS CG 1 1 7 19923 1 1 141 LYS H H -19.806 -5.886 0.179 1.00 . A A . 143 LYS H 1 1 7 19924 1 1 141 LYS HA H -19.199 -7.800 2.264 1.00 . A A . 143 LYS HA 1 1 7 19925 1 1 141 LYS HB2 H -21.127 -8.942 1.513 1.00 . A A . 143 LYS HB2 1 1 7 19926 1 1 141 LYS HB3 H -21.473 -7.238 1.518 1.00 . A A . 143 LYS HB3 1 1 7 19927 1 1 141 LYS HD2 H -21.845 -9.384 -2.068 1.00 . A A . 143 LYS HD2 1 1 7 19928 1 1 141 LYS HD3 H -20.407 -9.857 -1.148 1.00 . A A . 143 LYS HD3 1 1 7 19929 1 1 141 LYS HE2 H -21.703 -10.772 0.654 1.00 . A A . 143 LYS HE2 1 1 7 19930 1 1 141 LYS HE3 H -23.178 -9.953 0.125 1.00 . A A . 143 LYS HE3 1 1 7 19931 1 1 141 LYS HG2 H -22.450 -7.746 -0.443 1.00 . A A . 143 LYS HG2 1 1 7 19932 1 1 141 LYS HG3 H -20.856 -7.429 -1.077 1.00 . A A . 143 LYS HG3 1 1 7 19933 1 1 141 LYS HZ1 H -23.466 -11.455 -1.585 1.00 . A A . 143 LYS HZ1 1 1 7 19934 1 1 141 LYS HZ2 H -23.002 -12.398 -0.310 1.00 . A A . 143 LYS HZ2 1 1 7 19935 1 1 141 LYS HZ3 H -21.933 -12.043 -1.518 1.00 . A A . 143 LYS HZ3 1 1 7 19936 1 1 141 LYS N N -19.151 -6.339 0.808 1.00 . A A . 143 LYS N 1 1 7 19937 1 1 141 LYS NZ N -22.696 -11.677 -0.957 1.00 . A A . 143 LYS NZ 1 1 7 19938 1 1 141 LYS O O -18.120 -9.698 1.077 1.00 . A A . 143 LYS O 1 1 7 19939 1 1 142 LEU C C -15.785 -9.316 -0.760 1.00 . A A . 144 LEU C 1 1 7 19940 1 1 142 LEU CA C -17.103 -9.132 -1.499 1.00 . A A . 144 LEU CA 1 1 7 19941 1 1 142 LEU CB C -16.849 -8.530 -2.894 1.00 . A A . 144 LEU CB 1 1 7 19942 1 1 142 LEU CD1 C -17.613 -8.010 -5.219 1.00 . A A . 144 LEU CD1 1 1 7 19943 1 1 142 LEU CD2 C -18.256 -10.207 -4.236 1.00 . A A . 144 LEU CD2 1 1 7 19944 1 1 142 LEU CG C -17.979 -8.738 -3.920 1.00 . A A . 144 LEU CG 1 1 7 19945 1 1 142 LEU H H -18.352 -7.463 -1.131 1.00 . A A . 144 LEU H 1 1 7 19946 1 1 142 LEU HA H -17.561 -10.111 -1.605 1.00 . A A . 144 LEU HA 1 1 7 19947 1 1 142 LEU HB2 H -16.646 -7.464 -2.788 1.00 . A A . 144 LEU HB2 1 1 7 19948 1 1 142 LEU HB3 H -15.947 -8.986 -3.298 1.00 . A A . 144 LEU HB3 1 1 7 19949 1 1 142 LEU HD11 H -17.554 -6.937 -5.035 1.00 . A A . 144 LEU HD11 1 1 7 19950 1 1 142 LEU HD12 H -18.364 -8.196 -5.985 1.00 . A A . 144 LEU HD12 1 1 7 19951 1 1 142 LEU HD13 H -16.651 -8.369 -5.588 1.00 . A A . 144 LEU HD13 1 1 7 19952 1 1 142 LEU HD21 H -17.352 -10.694 -4.600 1.00 . A A . 144 LEU HD21 1 1 7 19953 1 1 142 LEU HD22 H -19.030 -10.274 -4.995 1.00 . A A . 144 LEU HD22 1 1 7 19954 1 1 142 LEU HD23 H -18.608 -10.731 -3.349 1.00 . A A . 144 LEU HD23 1 1 7 19955 1 1 142 LEU HG H -18.905 -8.320 -3.536 1.00 . A A . 144 LEU HG 1 1 7 19956 1 1 142 LEU N N -18.014 -8.323 -0.713 1.00 . A A . 144 LEU N 1 1 7 19957 1 1 142 LEU O O -15.364 -10.455 -0.574 1.00 . A A . 144 LEU O 1 1 7 19958 1 1 143 ALA C C -13.858 -9.265 1.518 1.00 . A A . 145 ALA C 1 1 7 19959 1 1 143 ALA CA C -13.813 -8.340 0.296 1.00 . A A . 145 ALA CA 1 1 7 19960 1 1 143 ALA CB C -13.291 -6.950 0.668 1.00 . A A . 145 ALA CB 1 1 7 19961 1 1 143 ALA H H -15.533 -7.313 -0.475 1.00 . A A . 145 ALA H 1 1 7 19962 1 1 143 ALA HA H -13.129 -8.776 -0.433 1.00 . A A . 145 ALA HA 1 1 7 19963 1 1 143 ALA HB1 H -13.263 -6.311 -0.215 1.00 . A A . 145 ALA HB1 1 1 7 19964 1 1 143 ALA HB2 H -13.923 -6.496 1.432 1.00 . A A . 145 ALA HB2 1 1 7 19965 1 1 143 ALA HB3 H -12.275 -7.053 1.049 1.00 . A A . 145 ALA HB3 1 1 7 19966 1 1 143 ALA N N -15.134 -8.233 -0.324 1.00 . A A . 145 ALA N 1 1 7 19967 1 1 143 ALA O O -12.968 -10.094 1.713 1.00 . A A . 145 ALA O 1 1 7 19968 1 1 144 MET C C -15.356 -11.442 3.087 1.00 . A A . 146 MET C 1 1 7 19969 1 1 144 MET CA C -15.153 -9.978 3.489 1.00 . A A . 146 MET CA 1 1 7 19970 1 1 144 MET CB C -16.369 -9.466 4.274 1.00 . A A . 146 MET CB 1 1 7 19971 1 1 144 MET CE C -18.194 -8.077 6.554 1.00 . A A . 146 MET CE 1 1 7 19972 1 1 144 MET CG C -16.321 -7.961 4.586 1.00 . A A . 146 MET CG 1 1 7 19973 1 1 144 MET H H -15.607 -8.438 2.086 1.00 . A A . 146 MET H 1 1 7 19974 1 1 144 MET HA H -14.281 -9.918 4.140 1.00 . A A . 146 MET HA 1 1 7 19975 1 1 144 MET HB2 H -17.280 -9.668 3.711 1.00 . A A . 146 MET HB2 1 1 7 19976 1 1 144 MET HB3 H -16.424 -10.028 5.207 1.00 . A A . 146 MET HB3 1 1 7 19977 1 1 144 MET HE1 H -18.254 -9.155 6.398 1.00 . A A . 146 MET HE1 1 1 7 19978 1 1 144 MET HE2 H -18.537 -7.839 7.559 1.00 . A A . 146 MET HE2 1 1 7 19979 1 1 144 MET HE3 H -18.833 -7.571 5.832 1.00 . A A . 146 MET HE3 1 1 7 19980 1 1 144 MET HG2 H -15.394 -7.532 4.212 1.00 . A A . 146 MET HG2 1 1 7 19981 1 1 144 MET HG3 H -17.135 -7.478 4.049 1.00 . A A . 146 MET HG3 1 1 7 19982 1 1 144 MET N N -14.925 -9.149 2.312 1.00 . A A . 146 MET N 1 1 7 19983 1 1 144 MET O O -14.742 -12.339 3.662 1.00 . A A . 146 MET O 1 1 7 19984 1 1 144 MET SD S -16.485 -7.527 6.334 1.00 . A A . 146 MET SD 1 1 7 19985 1 1 145 ALA C C -15.384 -13.762 1.022 1.00 . A A . 147 ALA C 1 1 7 19986 1 1 145 ALA CA C -16.569 -13.052 1.686 1.00 . A A . 147 ALA CA 1 1 7 19987 1 1 145 ALA CB C -17.794 -13.011 0.767 1.00 . A A . 147 ALA CB 1 1 7 19988 1 1 145 ALA H H -16.616 -10.937 1.562 1.00 . A A . 147 ALA H 1 1 7 19989 1 1 145 ALA HA H -16.835 -13.615 2.582 1.00 . A A . 147 ALA HA 1 1 7 19990 1 1 145 ALA HB1 H -18.039 -14.022 0.444 1.00 . A A . 147 ALA HB1 1 1 7 19991 1 1 145 ALA HB2 H -18.646 -12.598 1.307 1.00 . A A . 147 ALA HB2 1 1 7 19992 1 1 145 ALA HB3 H -17.591 -12.397 -0.108 1.00 . A A . 147 ALA HB3 1 1 7 19993 1 1 145 ALA N N -16.214 -11.700 2.093 1.00 . A A . 147 ALA N 1 1 7 19994 1 1 145 ALA O O -15.254 -14.976 1.168 1.00 . A A . 147 ALA O 1 1 7 19995 1 1 146 TYR C C -12.181 -13.824 0.965 1.00 . A A . 148 TYR C 1 1 7 19996 1 1 146 TYR CA C -13.209 -13.507 -0.148 1.00 . A A . 148 TYR CA 1 1 7 19997 1 1 146 TYR CB C -12.630 -12.490 -1.152 1.00 . A A . 148 TYR CB 1 1 7 19998 1 1 146 TYR CD1 C -13.876 -13.358 -3.227 1.00 . A A . 148 TYR CD1 1 1 7 19999 1 1 146 TYR CD2 C -13.450 -10.979 -3.002 1.00 . A A . 148 TYR CD2 1 1 7 20000 1 1 146 TYR CE1 C -14.488 -13.126 -4.481 1.00 . A A . 148 TYR CE1 1 1 7 20001 1 1 146 TYR CE2 C -14.055 -10.741 -4.248 1.00 . A A . 148 TYR CE2 1 1 7 20002 1 1 146 TYR CG C -13.354 -12.282 -2.479 1.00 . A A . 148 TYR CG 1 1 7 20003 1 1 146 TYR CZ C -14.578 -11.813 -5.003 1.00 . A A . 148 TYR CZ 1 1 7 20004 1 1 146 TYR H H -14.651 -12.021 0.297 1.00 . A A . 148 TYR H 1 1 7 20005 1 1 146 TYR HA H -13.413 -14.436 -0.669 1.00 . A A . 148 TYR HA 1 1 7 20006 1 1 146 TYR HB2 H -12.558 -11.528 -0.644 1.00 . A A . 148 TYR HB2 1 1 7 20007 1 1 146 TYR HB3 H -11.613 -12.792 -1.395 1.00 . A A . 148 TYR HB3 1 1 7 20008 1 1 146 TYR HD1 H -13.807 -14.364 -2.836 1.00 . A A . 148 TYR HD1 1 1 7 20009 1 1 146 TYR HD2 H -13.050 -10.148 -2.438 1.00 . A A . 148 TYR HD2 1 1 7 20010 1 1 146 TYR HE1 H -14.901 -13.951 -5.045 1.00 . A A . 148 TYR HE1 1 1 7 20011 1 1 146 TYR HE2 H -14.118 -9.730 -4.625 1.00 . A A . 148 TYR HE2 1 1 7 20012 1 1 146 TYR HH H -14.880 -11.963 -6.969 1.00 . A A . 148 TYR HH 1 1 7 20013 1 1 146 TYR N N -14.481 -13.017 0.374 1.00 . A A . 148 TYR N 1 1 7 20014 1 1 146 TYR O O -11.024 -14.112 0.661 1.00 . A A . 148 TYR O 1 1 7 20015 1 1 146 TYR OH O -15.253 -11.549 -6.159 1.00 . A A . 148 TYR OH 1 1 7 20016 1 1 147 GLN C C -10.531 -13.227 3.566 1.00 . A A . 149 GLN C 1 1 7 20017 1 1 147 GLN CA C -11.798 -14.089 3.434 1.00 . A A . 149 GLN CA 1 1 7 20018 1 1 147 GLN CB C -11.513 -15.600 3.508 1.00 . A A . 149 GLN CB 1 1 7 20019 1 1 147 GLN CD C -12.468 -17.840 4.171 1.00 . A A . 149 GLN CD 1 1 7 20020 1 1 147 GLN CG C -12.771 -16.486 3.524 1.00 . A A . 149 GLN CG 1 1 7 20021 1 1 147 GLN H H -13.547 -13.548 2.412 1.00 . A A . 149 GLN H 1 1 7 20022 1 1 147 GLN HA H -12.418 -13.842 4.294 1.00 . A A . 149 GLN HA 1 1 7 20023 1 1 147 GLN HB2 H -10.901 -15.881 2.655 1.00 . A A . 149 GLN HB2 1 1 7 20024 1 1 147 GLN HB3 H -10.947 -15.795 4.420 1.00 . A A . 149 GLN HB3 1 1 7 20025 1 1 147 GLN HE21 H -14.134 -17.778 5.364 1.00 . A A . 149 GLN HE21 1 1 7 20026 1 1 147 GLN HE22 H -12.917 -19.017 5.731 1.00 . A A . 149 GLN HE22 1 1 7 20027 1 1 147 GLN HG2 H -13.554 -15.981 4.090 1.00 . A A . 149 GLN HG2 1 1 7 20028 1 1 147 GLN HG3 H -13.125 -16.637 2.503 1.00 . A A . 149 GLN HG3 1 1 7 20029 1 1 147 GLN N N -12.585 -13.783 2.240 1.00 . A A . 149 GLN N 1 1 7 20030 1 1 147 GLN NE2 N -13.259 -18.247 5.151 1.00 . A A . 149 GLN NE2 1 1 7 20031 1 1 147 GLN O O -9.526 -13.656 4.139 1.00 . A A . 149 GLN O 1 1 7 20032 1 1 147 GLN OE1 O -11.506 -18.518 3.819 1.00 . A A . 149 GLN OE1 1 1 7 20033 1 1 148 VAL C C -9.313 -10.538 4.497 1.00 . A A . 150 VAL C 1 1 7 20034 1 1 148 VAL CA C -9.381 -11.134 3.091 1.00 . A A . 150 VAL CA 1 1 7 20035 1 1 148 VAL CB C -9.428 -10.070 1.978 1.00 . A A . 150 VAL CB 1 1 7 20036 1 1 148 VAL CG1 C -8.079 -9.344 1.917 1.00 . A A . 150 VAL CG1 1 1 7 20037 1 1 148 VAL CG2 C -9.751 -10.679 0.604 1.00 . A A . 150 VAL CG2 1 1 7 20038 1 1 148 VAL H H -11.406 -11.620 2.676 1.00 . A A . 150 VAL H 1 1 7 20039 1 1 148 VAL HA H -8.494 -11.749 2.939 1.00 . A A . 150 VAL HA 1 1 7 20040 1 1 148 VAL HB H -10.203 -9.340 2.198 1.00 . A A . 150 VAL HB 1 1 7 20041 1 1 148 VAL HG11 H -7.970 -8.773 1.001 1.00 . A A . 150 VAL HG11 1 1 7 20042 1 1 148 VAL HG12 H -7.998 -8.653 2.757 1.00 . A A . 150 VAL HG12 1 1 7 20043 1 1 148 VAL HG13 H -7.252 -10.052 1.962 1.00 . A A . 150 VAL HG13 1 1 7 20044 1 1 148 VAL HG21 H -10.741 -11.124 0.619 1.00 . A A . 150 VAL HG21 1 1 7 20045 1 1 148 VAL HG22 H -9.758 -9.899 -0.148 1.00 . A A . 150 VAL HG22 1 1 7 20046 1 1 148 VAL HG23 H -9.024 -11.438 0.329 1.00 . A A . 150 VAL HG23 1 1 7 20047 1 1 148 VAL N N -10.543 -12.007 3.027 1.00 . A A . 150 VAL N 1 1 7 20048 1 1 148 VAL O O -10.348 -10.213 5.091 1.00 . A A . 150 VAL O 1 1 7 20049 1 1 149 THR C C -6.598 -8.977 6.406 1.00 . A A . 151 THR C 1 1 7 20050 1 1 149 THR CA C -7.863 -9.850 6.355 1.00 . A A . 151 THR CA 1 1 7 20051 1 1 149 THR CB C -7.808 -10.982 7.393 1.00 . A A . 151 THR CB 1 1 7 20052 1 1 149 THR CG2 C -8.587 -10.537 8.626 1.00 . A A . 151 THR CG2 1 1 7 20053 1 1 149 THR H H -7.276 -10.743 4.539 1.00 . A A . 151 THR H 1 1 7 20054 1 1 149 THR HA H -8.700 -9.190 6.587 1.00 . A A . 151 THR HA 1 1 7 20055 1 1 149 THR HB H -6.764 -11.168 7.643 1.00 . A A . 151 THR HB 1 1 7 20056 1 1 149 THR HG1 H -8.034 -12.436 6.108 1.00 . A A . 151 THR HG1 1 1 7 20057 1 1 149 THR HG21 H -8.500 -11.279 9.417 1.00 . A A . 151 THR HG21 1 1 7 20058 1 1 149 THR HG22 H -9.633 -10.405 8.345 1.00 . A A . 151 THR HG22 1 1 7 20059 1 1 149 THR HG23 H -8.200 -9.585 8.985 1.00 . A A . 151 THR HG23 1 1 7 20060 1 1 149 THR N N -8.096 -10.408 5.027 1.00 . A A . 151 THR N 1 1 7 20061 1 1 149 THR O O -6.113 -8.604 7.476 1.00 . A A . 151 THR O 1 1 7 20062 1 1 149 THR OG1 O -8.404 -12.206 6.973 1.00 . A A . 151 THR OG1 1 1 7 20063 1 1 150 GLY C C -4.729 -7.507 3.596 1.00 . A A . 152 GLY C 1 1 7 20064 1 1 150 GLY CA C -4.938 -7.733 5.083 1.00 . A A . 152 GLY CA 1 1 7 20065 1 1 150 GLY H H -6.450 -8.975 4.390 1.00 . A A . 152 GLY H 1 1 7 20066 1 1 150 GLY HA2 H -5.194 -6.789 5.565 1.00 . A A . 152 GLY HA2 1 1 7 20067 1 1 150 GLY HA3 H -4.032 -8.131 5.532 1.00 . A A . 152 GLY HA3 1 1 7 20068 1 1 150 GLY N N -6.028 -8.662 5.251 1.00 . A A . 152 GLY N 1 1 7 20069 1 1 150 GLY O O -5.435 -8.066 2.760 1.00 . A A . 152 GLY O 1 1 7 20070 1 1 151 VAL C C -1.918 -6.007 1.927 1.00 . A A . 153 VAL C 1 1 7 20071 1 1 151 VAL CA C -3.435 -6.193 1.941 1.00 . A A . 153 VAL CA 1 1 7 20072 1 1 151 VAL CB C -4.241 -4.931 1.575 1.00 . A A . 153 VAL CB 1 1 7 20073 1 1 151 VAL CG1 C -5.630 -5.289 1.021 1.00 . A A . 153 VAL CG1 1 1 7 20074 1 1 151 VAL CG2 C -4.426 -3.978 2.764 1.00 . A A . 153 VAL CG2 1 1 7 20075 1 1 151 VAL H H -3.156 -6.312 4.001 1.00 . A A . 153 VAL H 1 1 7 20076 1 1 151 VAL HA H -3.672 -6.941 1.199 1.00 . A A . 153 VAL HA 1 1 7 20077 1 1 151 VAL HB H -3.719 -4.416 0.772 1.00 . A A . 153 VAL HB 1 1 7 20078 1 1 151 VAL HG11 H -6.240 -5.763 1.789 1.00 . A A . 153 VAL HG11 1 1 7 20079 1 1 151 VAL HG12 H -6.135 -4.387 0.673 1.00 . A A . 153 VAL HG12 1 1 7 20080 1 1 151 VAL HG13 H -5.525 -5.971 0.177 1.00 . A A . 153 VAL HG13 1 1 7 20081 1 1 151 VAL HG21 H -4.907 -4.475 3.597 1.00 . A A . 153 VAL HG21 1 1 7 20082 1 1 151 VAL HG22 H -3.473 -3.581 3.101 1.00 . A A . 153 VAL HG22 1 1 7 20083 1 1 151 VAL HG23 H -5.086 -3.179 2.476 1.00 . A A . 153 VAL HG23 1 1 7 20084 1 1 151 VAL N N -3.771 -6.657 3.275 1.00 . A A . 153 VAL N 1 1 7 20085 1 1 151 VAL O O -1.341 -5.677 2.970 1.00 . A A . 153 VAL O 1 1 7 20086 1 1 152 PRO C C -2.550 -7.962 -0.522 1.00 . A A . 154 PRO C 1 1 7 20087 1 1 152 PRO CA C -1.855 -6.598 -0.499 1.00 . A A . 154 PRO CA 1 1 7 20088 1 1 152 PRO CB C -0.705 -6.580 -1.481 1.00 . A A . 154 PRO CB 1 1 7 20089 1 1 152 PRO CD C 0.190 -6.127 0.685 1.00 . A A . 154 PRO CD 1 1 7 20090 1 1 152 PRO CG C 0.547 -6.786 -0.636 1.00 . A A . 154 PRO CG 1 1 7 20091 1 1 152 PRO HA H -2.575 -5.834 -0.795 1.00 . A A . 154 PRO HA 1 1 7 20092 1 1 152 PRO HB2 H -0.821 -7.362 -2.221 1.00 . A A . 154 PRO HB2 1 1 7 20093 1 1 152 PRO HB3 H -0.706 -5.598 -1.925 1.00 . A A . 154 PRO HB3 1 1 7 20094 1 1 152 PRO HD2 H 0.696 -6.632 1.508 1.00 . A A . 154 PRO HD2 1 1 7 20095 1 1 152 PRO HD3 H 0.468 -5.073 0.662 1.00 . A A . 154 PRO HD3 1 1 7 20096 1 1 152 PRO HG2 H 0.701 -7.848 -0.489 1.00 . A A . 154 PRO HG2 1 1 7 20097 1 1 152 PRO HG3 H 1.435 -6.344 -1.074 1.00 . A A . 154 PRO HG3 1 1 7 20098 1 1 152 PRO N N -1.254 -6.238 0.787 1.00 . A A . 154 PRO N 1 1 7 20099 1 1 152 PRO O O -2.327 -8.799 0.358 1.00 . A A . 154 PRO O 1 1 7 20100 1 1 153 THR C C -4.713 -9.373 -3.162 1.00 . A A . 155 THR C 1 1 7 20101 1 1 153 THR CA C -4.142 -9.408 -1.746 1.00 . A A . 155 THR CA 1 1 7 20102 1 1 153 THR CB C -5.244 -9.688 -0.705 1.00 . A A . 155 THR CB 1 1 7 20103 1 1 153 THR CG2 C -6.111 -10.910 -1.028 1.00 . A A . 155 THR CG2 1 1 7 20104 1 1 153 THR H H -3.644 -7.411 -2.154 1.00 . A A . 155 THR H 1 1 7 20105 1 1 153 THR HA H -3.405 -10.202 -1.707 1.00 . A A . 155 THR HA 1 1 7 20106 1 1 153 THR HB H -5.859 -8.794 -0.592 1.00 . A A . 155 THR HB 1 1 7 20107 1 1 153 THR HG1 H -3.854 -9.487 0.617 1.00 . A A . 155 THR HG1 1 1 7 20108 1 1 153 THR HG21 H -6.668 -10.756 -1.950 1.00 . A A . 155 THR HG21 1 1 7 20109 1 1 153 THR HG22 H -6.825 -11.079 -0.227 1.00 . A A . 155 THR HG22 1 1 7 20110 1 1 153 THR HG23 H -5.476 -11.789 -1.149 1.00 . A A . 155 THR HG23 1 1 7 20111 1 1 153 THR N N -3.478 -8.142 -1.465 1.00 . A A . 155 THR N 1 1 7 20112 1 1 153 THR O O -5.301 -8.374 -3.590 1.00 . A A . 155 THR O 1 1 7 20113 1 1 153 THR OG1 O -4.678 -10.001 0.541 1.00 . A A . 155 THR OG1 1 1 7 20114 1 1 154 MET C C -6.252 -12.023 -4.732 1.00 . A A . 156 MET C 1 1 7 20115 1 1 154 MET CA C -5.298 -10.871 -5.054 1.00 . A A . 156 MET CA 1 1 7 20116 1 1 154 MET CB C -4.281 -11.303 -6.112 1.00 . A A . 156 MET CB 1 1 7 20117 1 1 154 MET CE C -3.259 -10.731 -9.291 1.00 . A A . 156 MET CE 1 1 7 20118 1 1 154 MET CG C -3.442 -10.120 -6.589 1.00 . A A . 156 MET CG 1 1 7 20119 1 1 154 MET H H -4.133 -11.308 -3.400 1.00 . A A . 156 MET H 1 1 7 20120 1 1 154 MET HA H -5.857 -10.017 -5.434 1.00 . A A . 156 MET HA 1 1 7 20121 1 1 154 MET HB2 H -3.623 -12.064 -5.692 1.00 . A A . 156 MET HB2 1 1 7 20122 1 1 154 MET HB3 H -4.820 -11.717 -6.964 1.00 . A A . 156 MET HB3 1 1 7 20123 1 1 154 MET HE1 H -4.019 -11.478 -9.069 1.00 . A A . 156 MET HE1 1 1 7 20124 1 1 154 MET HE2 H -3.753 -9.793 -9.537 1.00 . A A . 156 MET HE2 1 1 7 20125 1 1 154 MET HE3 H -2.653 -11.068 -10.132 1.00 . A A . 156 MET HE3 1 1 7 20126 1 1 154 MET HG2 H -4.125 -9.372 -6.985 1.00 . A A . 156 MET HG2 1 1 7 20127 1 1 154 MET HG3 H -2.924 -9.696 -5.729 1.00 . A A . 156 MET HG3 1 1 7 20128 1 1 154 MET N N -4.600 -10.516 -3.836 1.00 . A A . 156 MET N 1 1 7 20129 1 1 154 MET O O -6.040 -12.789 -3.785 1.00 . A A . 156 MET O 1 1 7 20130 1 1 154 MET SD S -2.194 -10.490 -7.850 1.00 . A A . 156 MET SD 1 1 7 20131 1 1 155 VAL C C -8.464 -13.723 -6.919 1.00 . A A . 157 VAL C 1 1 7 20132 1 1 155 VAL CA C -8.226 -13.284 -5.488 1.00 . A A . 157 VAL CA 1 1 7 20133 1 1 155 VAL CB C -9.537 -12.885 -4.777 1.00 . A A . 157 VAL CB 1 1 7 20134 1 1 155 VAL CG1 C -10.481 -14.086 -4.610 1.00 . A A . 157 VAL CG1 1 1 7 20135 1 1 155 VAL CG2 C -9.283 -12.319 -3.373 1.00 . A A . 157 VAL CG2 1 1 7 20136 1 1 155 VAL H H -7.452 -11.499 -6.286 1.00 . A A . 157 VAL H 1 1 7 20137 1 1 155 VAL HA H -7.770 -14.122 -4.966 1.00 . A A . 157 VAL HA 1 1 7 20138 1 1 155 VAL HB H -10.038 -12.116 -5.370 1.00 . A A . 157 VAL HB 1 1 7 20139 1 1 155 VAL HG11 H -9.970 -14.897 -4.089 1.00 . A A . 157 VAL HG11 1 1 7 20140 1 1 155 VAL HG12 H -11.360 -13.795 -4.040 1.00 . A A . 157 VAL HG12 1 1 7 20141 1 1 155 VAL HG13 H -10.814 -14.441 -5.584 1.00 . A A . 157 VAL HG13 1 1 7 20142 1 1 155 VAL HG21 H -10.224 -12.013 -2.925 1.00 . A A . 157 VAL HG21 1 1 7 20143 1 1 155 VAL HG22 H -8.819 -13.088 -2.756 1.00 . A A . 157 VAL HG22 1 1 7 20144 1 1 155 VAL HG23 H -8.635 -11.446 -3.418 1.00 . A A . 157 VAL HG23 1 1 7 20145 1 1 155 VAL N N -7.299 -12.163 -5.538 1.00 . A A . 157 VAL N 1 1 7 20146 1 1 155 VAL O O -8.520 -12.878 -7.817 1.00 . A A . 157 VAL O 1 1 7 20147 1 1 156 VAL C C -10.376 -16.301 -8.054 1.00 . A A . 158 VAL C 1 1 7 20148 1 1 156 VAL CA C -9.006 -15.685 -8.328 1.00 . A A . 158 VAL CA 1 1 7 20149 1 1 156 VAL CB C -7.971 -16.761 -8.705 1.00 . A A . 158 VAL CB 1 1 7 20150 1 1 156 VAL CG1 C -8.138 -17.242 -10.143 1.00 . A A . 158 VAL CG1 1 1 7 20151 1 1 156 VAL CG2 C -6.537 -16.256 -8.589 1.00 . A A . 158 VAL CG2 1 1 7 20152 1 1 156 VAL H H -8.536 -15.644 -6.292 1.00 . A A . 158 VAL H 1 1 7 20153 1 1 156 VAL HA H -9.069 -14.952 -9.131 1.00 . A A . 158 VAL HA 1 1 7 20154 1 1 156 VAL HB H -8.080 -17.593 -8.014 1.00 . A A . 158 VAL HB 1 1 7 20155 1 1 156 VAL HG11 H -7.557 -18.155 -10.285 1.00 . A A . 158 VAL HG11 1 1 7 20156 1 1 156 VAL HG12 H -9.184 -17.472 -10.325 1.00 . A A . 158 VAL HG12 1 1 7 20157 1 1 156 VAL HG13 H -7.805 -16.478 -10.844 1.00 . A A . 158 VAL HG13 1 1 7 20158 1 1 156 VAL HG21 H -6.273 -16.244 -7.535 1.00 . A A . 158 VAL HG21 1 1 7 20159 1 1 156 VAL HG22 H -5.853 -16.927 -9.102 1.00 . A A . 158 VAL HG22 1 1 7 20160 1 1 156 VAL HG23 H -6.477 -15.261 -9.030 1.00 . A A . 158 VAL HG23 1 1 7 20161 1 1 156 VAL N N -8.614 -15.030 -7.097 1.00 . A A . 158 VAL N 1 1 7 20162 1 1 156 VAL O O -10.514 -17.043 -7.081 1.00 . A A . 158 VAL O 1 1 7 20163 1 1 157 ASN C C -13.504 -16.835 -7.815 1.00 . A A . 159 ASN C 1 1 7 20164 1 1 157 ASN CA C -12.699 -16.551 -9.083 1.00 . A A . 159 ASN CA 1 1 7 20165 1 1 157 ASN CB C -12.509 -17.833 -9.881 1.00 . A A . 159 ASN CB 1 1 7 20166 1 1 157 ASN CG C -13.574 -18.193 -10.900 1.00 . A A . 159 ASN CG 1 1 7 20167 1 1 157 ASN H H -11.067 -15.258 -9.565 1.00 . A A . 159 ASN H 1 1 7 20168 1 1 157 ASN HA H -13.283 -15.858 -9.689 1.00 . A A . 159 ASN HA 1 1 7 20169 1 1 157 ASN HB2 H -11.585 -17.714 -10.426 1.00 . A A . 159 ASN HB2 1 1 7 20170 1 1 157 ASN HB3 H -12.365 -18.671 -9.200 1.00 . A A . 159 ASN HB3 1 1 7 20171 1 1 157 ASN HD21 H -12.158 -19.246 -11.801 1.00 . A A . 159 ASN HD21 1 1 7 20172 1 1 157 ASN HD22 H -13.710 -19.279 -12.650 1.00 . A A . 159 ASN HD22 1 1 7 20173 1 1 157 ASN N N -11.365 -15.944 -8.880 1.00 . A A . 159 ASN N 1 1 7 20174 1 1 157 ASN ND2 N -13.146 -18.953 -11.889 1.00 . A A . 159 ASN ND2 1 1 7 20175 1 1 157 ASN O O -14.379 -17.700 -7.792 1.00 . A A . 159 ASN O 1 1 7 20176 1 1 157 ASN OD1 O -14.741 -17.798 -10.854 1.00 . A A . 159 ASN OD1 1 1 7 20177 1 1 158 GLY C C -13.280 -17.775 -4.872 1.00 . A A . 160 GLY C 1 1 7 20178 1 1 158 GLY CA C -13.648 -16.391 -5.403 1.00 . A A . 160 GLY CA 1 1 7 20179 1 1 158 GLY H H -12.495 -15.403 -6.967 1.00 . A A . 160 GLY H 1 1 7 20180 1 1 158 GLY HA2 H -13.204 -15.666 -4.732 1.00 . A A . 160 GLY HA2 1 1 7 20181 1 1 158 GLY HA3 H -14.731 -16.285 -5.385 1.00 . A A . 160 GLY HA3 1 1 7 20182 1 1 158 GLY N N -13.174 -16.124 -6.750 1.00 . A A . 160 GLY N 1 1 7 20183 1 1 158 GLY O O -14.076 -18.346 -4.135 1.00 . A A . 160 GLY O 1 1 7 20184 1 1 159 LYS C C -10.236 -19.540 -4.134 1.00 . A A . 161 LYS C 1 1 7 20185 1 1 159 LYS CA C -11.624 -19.618 -4.758 1.00 . A A . 161 LYS CA 1 1 7 20186 1 1 159 LYS CB C -11.618 -20.578 -5.955 1.00 . A A . 161 LYS CB 1 1 7 20187 1 1 159 LYS CD C -13.146 -22.218 -7.088 1.00 . A A . 161 LYS CD 1 1 7 20188 1 1 159 LYS CE C -14.585 -22.665 -7.378 1.00 . A A . 161 LYS CE 1 1 7 20189 1 1 159 LYS CG C -13.039 -20.811 -6.486 1.00 . A A . 161 LYS CG 1 1 7 20190 1 1 159 LYS H H -11.525 -17.806 -5.869 1.00 . A A . 161 LYS H 1 1 7 20191 1 1 159 LYS HA H -12.298 -20.013 -3.993 1.00 . A A . 161 LYS HA 1 1 7 20192 1 1 159 LYS HB2 H -11.000 -20.185 -6.766 1.00 . A A . 161 LYS HB2 1 1 7 20193 1 1 159 LYS HB3 H -11.185 -21.521 -5.617 1.00 . A A . 161 LYS HB3 1 1 7 20194 1 1 159 LYS HD2 H -12.573 -22.220 -8.017 1.00 . A A . 161 LYS HD2 1 1 7 20195 1 1 159 LYS HD3 H -12.691 -22.944 -6.414 1.00 . A A . 161 LYS HD3 1 1 7 20196 1 1 159 LYS HE2 H -15.067 -21.944 -8.041 1.00 . A A . 161 LYS HE2 1 1 7 20197 1 1 159 LYS HE3 H -14.541 -23.626 -7.893 1.00 . A A . 161 LYS HE3 1 1 7 20198 1 1 159 LYS HG2 H -13.746 -20.671 -5.671 1.00 . A A . 161 LYS HG2 1 1 7 20199 1 1 159 LYS HG3 H -13.269 -20.071 -7.252 1.00 . A A . 161 LYS HG3 1 1 7 20200 1 1 159 LYS HZ1 H -16.267 -23.316 -6.338 1.00 . A A . 161 LYS HZ1 1 1 7 20201 1 1 159 LYS HZ2 H -15.613 -21.938 -5.738 1.00 . A A . 161 LYS HZ2 1 1 7 20202 1 1 159 LYS HZ3 H -14.896 -23.389 -5.456 1.00 . A A . 161 LYS HZ3 1 1 7 20203 1 1 159 LYS N N -12.099 -18.306 -5.197 1.00 . A A . 161 LYS N 1 1 7 20204 1 1 159 LYS NZ N -15.391 -22.830 -6.148 1.00 . A A . 161 LYS NZ 1 1 7 20205 1 1 159 LYS O O -10.004 -20.126 -3.074 1.00 . A A . 161 LYS O 1 1 7 20206 1 1 160 TYR C C -7.559 -17.336 -3.861 1.00 . A A . 162 TYR C 1 1 7 20207 1 1 160 TYR CA C -7.927 -18.746 -4.300 1.00 . A A . 162 TYR CA 1 1 7 20208 1 1 160 TYR CB C -7.022 -19.253 -5.421 1.00 . A A . 162 TYR CB 1 1 7 20209 1 1 160 TYR CD1 C -6.861 -21.733 -4.940 1.00 . A A . 162 TYR CD1 1 1 7 20210 1 1 160 TYR CD2 C -8.076 -20.986 -6.913 1.00 . A A . 162 TYR CD2 1 1 7 20211 1 1 160 TYR CE1 C -7.208 -23.064 -5.229 1.00 . A A . 162 TYR CE1 1 1 7 20212 1 1 160 TYR CE2 C -8.436 -22.309 -7.199 1.00 . A A . 162 TYR CE2 1 1 7 20213 1 1 160 TYR CG C -7.311 -20.693 -5.774 1.00 . A A . 162 TYR CG 1 1 7 20214 1 1 160 TYR CZ C -8.022 -23.353 -6.345 1.00 . A A . 162 TYR CZ 1 1 7 20215 1 1 160 TYR H H -9.544 -18.443 -5.678 1.00 . A A . 162 TYR H 1 1 7 20216 1 1 160 TYR HA H -7.789 -19.412 -3.449 1.00 . A A . 162 TYR HA 1 1 7 20217 1 1 160 TYR HB2 H -7.150 -18.616 -6.290 1.00 . A A . 162 TYR HB2 1 1 7 20218 1 1 160 TYR HB3 H -5.980 -19.171 -5.129 1.00 . A A . 162 TYR HB3 1 1 7 20219 1 1 160 TYR HD1 H -6.252 -21.512 -4.075 1.00 . A A . 162 TYR HD1 1 1 7 20220 1 1 160 TYR HD2 H -8.415 -20.198 -7.568 1.00 . A A . 162 TYR HD2 1 1 7 20221 1 1 160 TYR HE1 H -6.874 -23.862 -4.585 1.00 . A A . 162 TYR HE1 1 1 7 20222 1 1 160 TYR HE2 H -9.042 -22.492 -8.073 1.00 . A A . 162 TYR HE2 1 1 7 20223 1 1 160 TYR HH H -9.126 -24.640 -7.263 1.00 . A A . 162 TYR HH 1 1 7 20224 1 1 160 TYR N N -9.316 -18.802 -4.753 1.00 . A A . 162 TYR N 1 1 7 20225 1 1 160 TYR O O -7.646 -16.410 -4.666 1.00 . A A . 162 TYR O 1 1 7 20226 1 1 160 TYR OH O -8.440 -24.628 -6.562 1.00 . A A . 162 TYR OH 1 1 7 20227 1 1 161 ARG C C -5.096 -16.067 -2.070 1.00 . A A . 163 ARG C 1 1 7 20228 1 1 161 ARG CA C -6.607 -15.912 -2.069 1.00 . A A . 163 ARG CA 1 1 7 20229 1 1 161 ARG CB C -7.137 -15.692 -0.645 1.00 . A A . 163 ARG CB 1 1 7 20230 1 1 161 ARG CD C -7.623 -14.065 1.206 1.00 . A A . 163 ARG CD 1 1 7 20231 1 1 161 ARG CG C -7.031 -14.234 -0.199 1.00 . A A . 163 ARG CG 1 1 7 20232 1 1 161 ARG CZ C -5.727 -13.461 2.739 1.00 . A A . 163 ARG CZ 1 1 7 20233 1 1 161 ARG H H -7.006 -17.943 -1.973 1.00 . A A . 163 ARG H 1 1 7 20234 1 1 161 ARG HA H -6.909 -15.079 -2.709 1.00 . A A . 163 ARG HA 1 1 7 20235 1 1 161 ARG HB2 H -8.188 -15.955 -0.621 1.00 . A A . 163 ARG HB2 1 1 7 20236 1 1 161 ARG HB3 H -6.606 -16.335 0.057 1.00 . A A . 163 ARG HB3 1 1 7 20237 1 1 161 ARG HD2 H -7.987 -13.048 1.313 1.00 . A A . 163 ARG HD2 1 1 7 20238 1 1 161 ARG HD3 H -8.479 -14.739 1.332 1.00 . A A . 163 ARG HD3 1 1 7 20239 1 1 161 ARG HE H -6.765 -15.204 2.753 1.00 . A A . 163 ARG HE 1 1 7 20240 1 1 161 ARG HG2 H -5.990 -13.910 -0.218 1.00 . A A . 163 ARG HG2 1 1 7 20241 1 1 161 ARG HG3 H -7.606 -13.617 -0.889 1.00 . A A . 163 ARG HG3 1 1 7 20242 1 1 161 ARG HH11 H -5.968 -11.964 1.336 1.00 . A A . 163 ARG HH11 1 1 7 20243 1 1 161 ARG HH12 H -4.747 -11.670 2.483 1.00 . A A . 163 ARG HH12 1 1 7 20244 1 1 161 ARG HH21 H -5.015 -14.743 4.169 1.00 . A A . 163 ARG HH21 1 1 7 20245 1 1 161 ARG HH22 H -4.543 -13.072 4.334 1.00 . A A . 163 ARG HH22 1 1 7 20246 1 1 161 ARG N N -7.156 -17.152 -2.595 1.00 . A A . 163 ARG N 1 1 7 20247 1 1 161 ARG NE N -6.634 -14.326 2.263 1.00 . A A . 163 ARG NE 1 1 7 20248 1 1 161 ARG NH1 N -5.526 -12.265 2.190 1.00 . A A . 163 ARG NH1 1 1 7 20249 1 1 161 ARG NH2 N -5.007 -13.796 3.792 1.00 . A A . 163 ARG NH2 1 1 7 20250 1 1 161 ARG O O -4.558 -17.055 -1.562 1.00 . A A . 163 ARG O 1 1 7 20251 1 1 162 PHE C C -2.411 -13.752 -2.627 1.00 . A A . 164 PHE C 1 1 7 20252 1 1 162 PHE CA C -2.924 -15.177 -2.679 1.00 . A A . 164 PHE CA 1 1 7 20253 1 1 162 PHE CB C -2.394 -15.946 -3.895 1.00 . A A . 164 PHE CB 1 1 7 20254 1 1 162 PHE CD1 C -4.022 -15.209 -5.722 1.00 . A A . 164 PHE CD1 1 1 7 20255 1 1 162 PHE CD2 C -1.655 -14.706 -5.970 1.00 . A A . 164 PHE CD2 1 1 7 20256 1 1 162 PHE CE1 C -4.289 -14.521 -6.915 1.00 . A A . 164 PHE CE1 1 1 7 20257 1 1 162 PHE CE2 C -1.930 -14.065 -7.187 1.00 . A A . 164 PHE CE2 1 1 7 20258 1 1 162 PHE CG C -2.699 -15.290 -5.232 1.00 . A A . 164 PHE CG 1 1 7 20259 1 1 162 PHE CZ C -3.241 -13.988 -7.672 1.00 . A A . 164 PHE CZ 1 1 7 20260 1 1 162 PHE H H -4.832 -14.344 -3.100 1.00 . A A . 164 PHE H 1 1 7 20261 1 1 162 PHE HA H -2.577 -15.683 -1.777 1.00 . A A . 164 PHE HA 1 1 7 20262 1 1 162 PHE HB2 H -1.311 -16.041 -3.760 1.00 . A A . 164 PHE HB2 1 1 7 20263 1 1 162 PHE HB3 H -2.816 -16.951 -3.896 1.00 . A A . 164 PHE HB3 1 1 7 20264 1 1 162 PHE HD1 H -4.856 -15.657 -5.202 1.00 . A A . 164 PHE HD1 1 1 7 20265 1 1 162 PHE HD2 H -0.636 -14.747 -5.616 1.00 . A A . 164 PHE HD2 1 1 7 20266 1 1 162 PHE HE1 H -5.302 -14.379 -7.252 1.00 . A A . 164 PHE HE1 1 1 7 20267 1 1 162 PHE HE2 H -1.139 -13.608 -7.753 1.00 . A A . 164 PHE HE2 1 1 7 20268 1 1 162 PHE HZ H -3.444 -13.500 -8.612 1.00 . A A . 164 PHE HZ 1 1 7 20269 1 1 162 PHE N N -4.378 -15.143 -2.672 1.00 . A A . 164 PHE N 1 1 7 20270 1 1 162 PHE O O -3.167 -12.803 -2.845 1.00 . A A . 164 PHE O 1 1 7 20271 1 1 163 ASP C C 0.938 -12.407 -1.841 1.00 . A A . 165 ASP C 1 1 7 20272 1 1 163 ASP CA C -0.558 -12.280 -2.049 1.00 . A A . 165 ASP CA 1 1 7 20273 1 1 163 ASP CB C -1.204 -11.538 -0.858 1.00 . A A . 165 ASP CB 1 1 7 20274 1 1 163 ASP CG C -0.660 -11.864 0.531 1.00 . A A . 165 ASP CG 1 1 7 20275 1 1 163 ASP H H -0.487 -14.381 -2.266 1.00 . A A . 165 ASP H 1 1 7 20276 1 1 163 ASP HA H -0.729 -11.683 -2.946 1.00 . A A . 165 ASP HA 1 1 7 20277 1 1 163 ASP HB2 H -1.046 -10.475 -1.035 1.00 . A A . 165 ASP HB2 1 1 7 20278 1 1 163 ASP HB3 H -2.274 -11.706 -0.834 1.00 . A A . 165 ASP HB3 1 1 7 20279 1 1 163 ASP N N -1.136 -13.595 -2.286 1.00 . A A . 165 ASP N 1 1 7 20280 1 1 163 ASP O O 1.462 -13.516 -1.729 1.00 . A A . 165 ASP O 1 1 7 20281 1 1 163 ASP OD1 O 0.285 -11.176 0.967 1.00 . A A . 165 ASP OD1 1 1 7 20282 1 1 163 ASP OD2 O -1.260 -12.702 1.244 1.00 . A A . 165 ASP OD2 1 1 7 20283 1 1 164 ILE C C 3.583 -11.877 -0.490 1.00 . A A . 166 ILE C 1 1 7 20284 1 1 164 ILE CA C 3.023 -11.048 -1.650 1.00 . A A . 166 ILE CA 1 1 7 20285 1 1 164 ILE CB C 3.288 -9.519 -1.582 1.00 . A A . 166 ILE CB 1 1 7 20286 1 1 164 ILE CD1 C 3.018 -7.388 -3.037 1.00 . A A . 166 ILE CD1 1 1 7 20287 1 1 164 ILE CG1 C 2.604 -8.834 -2.794 1.00 . A A . 166 ILE CG1 1 1 7 20288 1 1 164 ILE CG2 C 4.790 -9.197 -1.563 1.00 . A A . 166 ILE CG2 1 1 7 20289 1 1 164 ILE H H 1.018 -10.422 -1.810 1.00 . A A . 166 ILE H 1 1 7 20290 1 1 164 ILE HA H 3.492 -11.428 -2.554 1.00 . A A . 166 ILE HA 1 1 7 20291 1 1 164 ILE HB H 2.837 -9.100 -0.677 1.00 . A A . 166 ILE HB 1 1 7 20292 1 1 164 ILE HD11 H 3.244 -6.886 -2.100 1.00 . A A . 166 ILE HD11 1 1 7 20293 1 1 164 ILE HD12 H 3.895 -7.373 -3.681 1.00 . A A . 166 ILE HD12 1 1 7 20294 1 1 164 ILE HD13 H 2.197 -6.864 -3.523 1.00 . A A . 166 ILE HD13 1 1 7 20295 1 1 164 ILE HG12 H 2.812 -9.394 -3.705 1.00 . A A . 166 ILE HG12 1 1 7 20296 1 1 164 ILE HG13 H 1.524 -8.838 -2.643 1.00 . A A . 166 ILE HG13 1 1 7 20297 1 1 164 ILE HG21 H 5.321 -9.846 -0.867 1.00 . A A . 166 ILE HG21 1 1 7 20298 1 1 164 ILE HG22 H 5.193 -9.315 -2.563 1.00 . A A . 166 ILE HG22 1 1 7 20299 1 1 164 ILE HG23 H 4.949 -8.166 -1.245 1.00 . A A . 166 ILE HG23 1 1 7 20300 1 1 164 ILE N N 1.588 -11.253 -1.759 1.00 . A A . 166 ILE N 1 1 7 20301 1 1 164 ILE O O 4.532 -12.639 -0.677 1.00 . A A . 166 ILE O 1 1 7 20302 1 1 165 GLY C C 2.811 -13.972 1.927 1.00 . A A . 167 GLY C 1 1 7 20303 1 1 165 GLY CA C 3.333 -12.539 1.874 1.00 . A A . 167 GLY CA 1 1 7 20304 1 1 165 GLY H H 2.076 -11.295 0.724 1.00 . A A . 167 GLY H 1 1 7 20305 1 1 165 GLY HA2 H 4.421 -12.569 1.940 1.00 . A A . 167 GLY HA2 1 1 7 20306 1 1 165 GLY HA3 H 2.954 -12.004 2.742 1.00 . A A . 167 GLY HA3 1 1 7 20307 1 1 165 GLY N N 2.948 -11.814 0.678 1.00 . A A . 167 GLY N 1 1 7 20308 1 1 165 GLY O O 3.014 -14.622 2.954 1.00 . A A . 167 GLY O 1 1 7 20309 1 1 166 SER C C 2.844 -16.485 -0.253 1.00 . A A . 168 SER C 1 1 7 20310 1 1 166 SER CA C 1.864 -15.913 0.767 1.00 . A A . 168 SER CA 1 1 7 20311 1 1 166 SER CB C 0.397 -16.145 0.385 1.00 . A A . 168 SER CB 1 1 7 20312 1 1 166 SER H H 1.953 -13.934 0.060 1.00 . A A . 168 SER H 1 1 7 20313 1 1 166 SER HA H 2.048 -16.404 1.723 1.00 . A A . 168 SER HA 1 1 7 20314 1 1 166 SER HB2 H -0.214 -15.344 0.800 1.00 . A A . 168 SER HB2 1 1 7 20315 1 1 166 SER HB3 H 0.281 -16.140 -0.700 1.00 . A A . 168 SER HB3 1 1 7 20316 1 1 166 SER HG H 0.430 -18.086 0.474 1.00 . A A . 168 SER HG 1 1 7 20317 1 1 166 SER N N 2.135 -14.488 0.893 1.00 . A A . 168 SER N 1 1 7 20318 1 1 166 SER O O 3.578 -17.413 0.067 1.00 . A A . 168 SER O 1 1 7 20319 1 1 166 SER OG O -0.058 -17.376 0.918 1.00 . A A . 168 SER OG 1 1 7 20320 1 1 167 ALA C C 5.228 -16.294 -2.104 1.00 . A A . 169 ALA C 1 1 7 20321 1 1 167 ALA CA C 3.761 -16.352 -2.525 1.00 . A A . 169 ALA CA 1 1 7 20322 1 1 167 ALA CB C 3.494 -15.481 -3.749 1.00 . A A . 169 ALA CB 1 1 7 20323 1 1 167 ALA H H 2.280 -15.130 -1.649 1.00 . A A . 169 ALA H 1 1 7 20324 1 1 167 ALA HA H 3.516 -17.387 -2.772 1.00 . A A . 169 ALA HA 1 1 7 20325 1 1 167 ALA HB1 H 3.751 -14.440 -3.552 1.00 . A A . 169 ALA HB1 1 1 7 20326 1 1 167 ALA HB2 H 4.104 -15.858 -4.564 1.00 . A A . 169 ALA HB2 1 1 7 20327 1 1 167 ALA HB3 H 2.442 -15.550 -4.030 1.00 . A A . 169 ALA HB3 1 1 7 20328 1 1 167 ALA N N 2.900 -15.904 -1.449 1.00 . A A . 169 ALA N 1 1 7 20329 1 1 167 ALA O O 5.933 -17.299 -2.202 1.00 . A A . 169 ALA O 1 1 7 20330 1 1 168 GLY C C 7.672 -13.638 -1.825 1.00 . A A . 170 GLY C 1 1 7 20331 1 1 168 GLY CA C 7.074 -14.911 -1.234 1.00 . A A . 170 GLY CA 1 1 7 20332 1 1 168 GLY H H 5.023 -14.380 -1.464 1.00 . A A . 170 GLY H 1 1 7 20333 1 1 168 GLY HA2 H 7.144 -14.860 -0.148 1.00 . A A . 170 GLY HA2 1 1 7 20334 1 1 168 GLY HA3 H 7.692 -15.740 -1.576 1.00 . A A . 170 GLY HA3 1 1 7 20335 1 1 168 GLY N N 5.681 -15.140 -1.610 1.00 . A A . 170 GLY N 1 1 7 20336 1 1 168 GLY O O 8.878 -13.436 -1.711 1.00 . A A . 170 GLY O 1 1 7 20337 1 1 169 GLY C C 6.388 -11.088 -4.163 1.00 . A A . 171 GLY C 1 1 7 20338 1 1 169 GLY CA C 7.318 -11.518 -3.029 1.00 . A A . 171 GLY CA 1 1 7 20339 1 1 169 GLY H H 5.882 -12.962 -2.512 1.00 . A A . 171 GLY H 1 1 7 20340 1 1 169 GLY HA2 H 7.318 -10.760 -2.245 1.00 . A A . 171 GLY HA2 1 1 7 20341 1 1 169 GLY HA3 H 8.331 -11.625 -3.415 1.00 . A A . 171 GLY HA3 1 1 7 20342 1 1 169 GLY N N 6.875 -12.779 -2.458 1.00 . A A . 171 GLY N 1 1 7 20343 1 1 169 GLY O O 5.468 -11.831 -4.520 1.00 . A A . 171 GLY O 1 1 7 20344 1 1 170 PRO C C 5.709 -10.219 -7.004 1.00 . A A . 172 PRO C 1 1 7 20345 1 1 170 PRO CA C 5.703 -9.343 -5.750 1.00 . A A . 172 PRO CA 1 1 7 20346 1 1 170 PRO CB C 6.198 -7.914 -6.008 1.00 . A A . 172 PRO CB 1 1 7 20347 1 1 170 PRO CD C 7.616 -8.925 -4.367 1.00 . A A . 172 PRO CD 1 1 7 20348 1 1 170 PRO CG C 7.637 -7.904 -5.502 1.00 . A A . 172 PRO CG 1 1 7 20349 1 1 170 PRO HA H 4.681 -9.302 -5.369 1.00 . A A . 172 PRO HA 1 1 7 20350 1 1 170 PRO HB2 H 6.161 -7.650 -7.064 1.00 . A A . 172 PRO HB2 1 1 7 20351 1 1 170 PRO HB3 H 5.604 -7.214 -5.421 1.00 . A A . 172 PRO HB3 1 1 7 20352 1 1 170 PRO HD2 H 8.589 -9.402 -4.264 1.00 . A A . 172 PRO HD2 1 1 7 20353 1 1 170 PRO HD3 H 7.343 -8.432 -3.433 1.00 . A A . 172 PRO HD3 1 1 7 20354 1 1 170 PRO HG2 H 8.296 -8.246 -6.300 1.00 . A A . 172 PRO HG2 1 1 7 20355 1 1 170 PRO HG3 H 7.938 -6.915 -5.153 1.00 . A A . 172 PRO HG3 1 1 7 20356 1 1 170 PRO N N 6.585 -9.885 -4.727 1.00 . A A . 172 PRO N 1 1 7 20357 1 1 170 PRO O O 4.651 -10.598 -7.494 1.00 . A A . 172 PRO O 1 1 7 20358 1 1 171 GLU C C 6.430 -12.783 -8.491 1.00 . A A . 173 GLU C 1 1 7 20359 1 1 171 GLU CA C 6.964 -11.372 -8.744 1.00 . A A . 173 GLU CA 1 1 7 20360 1 1 171 GLU CB C 8.412 -11.354 -9.238 1.00 . A A . 173 GLU CB 1 1 7 20361 1 1 171 GLU CD C 8.363 -12.890 -11.297 1.00 . A A . 173 GLU CD 1 1 7 20362 1 1 171 GLU CG C 8.520 -11.471 -10.760 1.00 . A A . 173 GLU CG 1 1 7 20363 1 1 171 GLU H H 7.744 -10.391 -7.030 1.00 . A A . 173 GLU H 1 1 7 20364 1 1 171 GLU HA H 6.329 -10.903 -9.495 1.00 . A A . 173 GLU HA 1 1 7 20365 1 1 171 GLU HB2 H 8.862 -10.398 -8.962 1.00 . A A . 173 GLU HB2 1 1 7 20366 1 1 171 GLU HB3 H 8.980 -12.144 -8.753 1.00 . A A . 173 GLU HB3 1 1 7 20367 1 1 171 GLU HG2 H 7.783 -10.812 -11.219 1.00 . A A . 173 GLU HG2 1 1 7 20368 1 1 171 GLU HG3 H 9.509 -11.118 -11.049 1.00 . A A . 173 GLU HG3 1 1 7 20369 1 1 171 GLU N N 6.881 -10.581 -7.523 1.00 . A A . 173 GLU N 1 1 7 20370 1 1 171 GLU O O 5.689 -13.321 -9.310 1.00 . A A . 173 GLU O 1 1 7 20371 1 1 171 GLU OE1 O 9.264 -13.714 -11.006 1.00 . A A . 173 GLU OE1 1 1 7 20372 1 1 171 GLU OE2 O 7.444 -13.109 -12.116 1.00 . A A . 173 GLU OE2 1 1 7 20373 1 1 172 GLU C C 4.644 -14.622 -6.886 1.00 . A A . 174 GLU C 1 1 7 20374 1 1 172 GLU CA C 6.181 -14.626 -6.888 1.00 . A A . 174 GLU CA 1 1 7 20375 1 1 172 GLU CB C 6.711 -14.985 -5.502 1.00 . A A . 174 GLU CB 1 1 7 20376 1 1 172 GLU CD C 9.091 -15.119 -6.599 1.00 . A A . 174 GLU CD 1 1 7 20377 1 1 172 GLU CG C 8.238 -14.983 -5.331 1.00 . A A . 174 GLU CG 1 1 7 20378 1 1 172 GLU H H 7.324 -12.856 -6.668 1.00 . A A . 174 GLU H 1 1 7 20379 1 1 172 GLU HA H 6.548 -15.401 -7.558 1.00 . A A . 174 GLU HA 1 1 7 20380 1 1 172 GLU HB2 H 6.283 -14.312 -4.761 1.00 . A A . 174 GLU HB2 1 1 7 20381 1 1 172 GLU HB3 H 6.348 -15.983 -5.266 1.00 . A A . 174 GLU HB3 1 1 7 20382 1 1 172 GLU HG2 H 8.530 -14.078 -4.798 1.00 . A A . 174 GLU HG2 1 1 7 20383 1 1 172 GLU HG3 H 8.460 -15.827 -4.699 1.00 . A A . 174 GLU HG3 1 1 7 20384 1 1 172 GLU N N 6.702 -13.333 -7.305 1.00 . A A . 174 GLU N 1 1 7 20385 1 1 172 GLU O O 4.008 -15.644 -7.121 1.00 . A A . 174 GLU O 1 1 7 20386 1 1 172 GLU OE1 O 9.191 -16.240 -7.147 1.00 . A A . 174 GLU OE1 1 1 7 20387 1 1 172 GLU OE2 O 9.698 -14.100 -7.009 1.00 . A A . 174 GLU OE2 1 1 7 20388 1 1 173 THR C C 2.036 -13.587 -8.053 1.00 . A A . 175 THR C 1 1 7 20389 1 1 173 THR CA C 2.565 -13.360 -6.636 1.00 . A A . 175 THR CA 1 1 7 20390 1 1 173 THR CB C 2.143 -12.008 -6.047 1.00 . A A . 175 THR CB 1 1 7 20391 1 1 173 THR CG2 C 0.640 -11.887 -5.797 1.00 . A A . 175 THR CG2 1 1 7 20392 1 1 173 THR H H 4.580 -12.635 -6.574 1.00 . A A . 175 THR H 1 1 7 20393 1 1 173 THR HA H 2.164 -14.150 -6.001 1.00 . A A . 175 THR HA 1 1 7 20394 1 1 173 THR HB H 2.449 -11.215 -6.722 1.00 . A A . 175 THR HB 1 1 7 20395 1 1 173 THR HG1 H 3.721 -11.884 -4.897 1.00 . A A . 175 THR HG1 1 1 7 20396 1 1 173 THR HG21 H 0.105 -11.972 -6.740 1.00 . A A . 175 THR HG21 1 1 7 20397 1 1 173 THR HG22 H 0.419 -10.912 -5.362 1.00 . A A . 175 THR HG22 1 1 7 20398 1 1 173 THR HG23 H 0.308 -12.666 -5.112 1.00 . A A . 175 THR HG23 1 1 7 20399 1 1 173 THR N N 4.017 -13.472 -6.639 1.00 . A A . 175 THR N 1 1 7 20400 1 1 173 THR O O 1.071 -14.328 -8.218 1.00 . A A . 175 THR O 1 1 7 20401 1 1 173 THR OG1 O 2.756 -11.837 -4.789 1.00 . A A . 175 THR OG1 1 1 7 20402 1 1 174 LEU C C 2.506 -14.763 -10.812 1.00 . A A . 176 LEU C 1 1 7 20403 1 1 174 LEU CA C 2.306 -13.293 -10.472 1.00 . A A . 176 LEU CA 1 1 7 20404 1 1 174 LEU CB C 3.137 -12.454 -11.452 1.00 . A A . 176 LEU CB 1 1 7 20405 1 1 174 LEU CD1 C 3.966 -10.258 -12.260 1.00 . A A . 176 LEU CD1 1 1 7 20406 1 1 174 LEU CD2 C 1.769 -10.344 -11.047 1.00 . A A . 176 LEU CD2 1 1 7 20407 1 1 174 LEU CG C 3.171 -10.950 -11.154 1.00 . A A . 176 LEU CG 1 1 7 20408 1 1 174 LEU H H 3.553 -12.543 -8.904 1.00 . A A . 176 LEU H 1 1 7 20409 1 1 174 LEU HA H 1.246 -13.066 -10.599 1.00 . A A . 176 LEU HA 1 1 7 20410 1 1 174 LEU HB2 H 4.162 -12.828 -11.462 1.00 . A A . 176 LEU HB2 1 1 7 20411 1 1 174 LEU HB3 H 2.724 -12.611 -12.449 1.00 . A A . 176 LEU HB3 1 1 7 20412 1 1 174 LEU HD11 H 3.561 -10.531 -13.234 1.00 . A A . 176 LEU HD11 1 1 7 20413 1 1 174 LEU HD12 H 5.003 -10.585 -12.210 1.00 . A A . 176 LEU HD12 1 1 7 20414 1 1 174 LEU HD13 H 3.903 -9.181 -12.139 1.00 . A A . 176 LEU HD13 1 1 7 20415 1 1 174 LEU HD21 H 1.220 -10.539 -11.963 1.00 . A A . 176 LEU HD21 1 1 7 20416 1 1 174 LEU HD22 H 1.840 -9.269 -10.894 1.00 . A A . 176 LEU HD22 1 1 7 20417 1 1 174 LEU HD23 H 1.225 -10.795 -10.215 1.00 . A A . 176 LEU HD23 1 1 7 20418 1 1 174 LEU HG H 3.690 -10.778 -10.211 1.00 . A A . 176 LEU HG 1 1 7 20419 1 1 174 LEU N N 2.686 -13.033 -9.083 1.00 . A A . 176 LEU N 1 1 7 20420 1 1 174 LEU O O 1.692 -15.341 -11.533 1.00 . A A . 176 LEU O 1 1 7 20421 1 1 175 LYS C C 2.588 -17.571 -9.905 1.00 . A A . 177 LYS C 1 1 7 20422 1 1 175 LYS CA C 3.816 -16.790 -10.376 1.00 . A A . 177 LYS CA 1 1 7 20423 1 1 175 LYS CB C 5.122 -17.149 -9.639 1.00 . A A . 177 LYS CB 1 1 7 20424 1 1 175 LYS CD C 7.327 -18.234 -10.415 1.00 . A A . 177 LYS CD 1 1 7 20425 1 1 175 LYS CE C 7.646 -17.431 -11.679 1.00 . A A . 177 LYS CE 1 1 7 20426 1 1 175 LYS CG C 5.820 -18.404 -10.190 1.00 . A A . 177 LYS CG 1 1 7 20427 1 1 175 LYS H H 4.204 -14.803 -9.711 1.00 . A A . 177 LYS H 1 1 7 20428 1 1 175 LYS HA H 3.939 -16.995 -11.437 1.00 . A A . 177 LYS HA 1 1 7 20429 1 1 175 LYS HB2 H 5.801 -16.295 -9.690 1.00 . A A . 177 LYS HB2 1 1 7 20430 1 1 175 LYS HB3 H 4.910 -17.334 -8.588 1.00 . A A . 177 LYS HB3 1 1 7 20431 1 1 175 LYS HD2 H 7.774 -17.736 -9.555 1.00 . A A . 177 LYS HD2 1 1 7 20432 1 1 175 LYS HD3 H 7.774 -19.226 -10.494 1.00 . A A . 177 LYS HD3 1 1 7 20433 1 1 175 LYS HE2 H 7.166 -16.452 -11.615 1.00 . A A . 177 LYS HE2 1 1 7 20434 1 1 175 LYS HE3 H 8.725 -17.278 -11.731 1.00 . A A . 177 LYS HE3 1 1 7 20435 1 1 175 LYS HG2 H 5.695 -19.209 -9.471 1.00 . A A . 177 LYS HG2 1 1 7 20436 1 1 175 LYS HG3 H 5.353 -18.715 -11.123 1.00 . A A . 177 LYS HG3 1 1 7 20437 1 1 175 LYS HZ1 H 7.466 -17.603 -13.728 1.00 . A A . 177 LYS HZ1 1 1 7 20438 1 1 175 LYS HZ2 H 6.180 -18.171 -12.941 1.00 . A A . 177 LYS HZ2 1 1 7 20439 1 1 175 LYS HZ3 H 7.579 -19.059 -12.969 1.00 . A A . 177 LYS HZ3 1 1 7 20440 1 1 175 LYS N N 3.562 -15.366 -10.257 1.00 . A A . 177 LYS N 1 1 7 20441 1 1 175 LYS NZ N 7.196 -18.128 -12.903 1.00 . A A . 177 LYS NZ 1 1 7 20442 1 1 175 LYS O O 2.173 -18.486 -10.615 1.00 . A A . 177 LYS O 1 1 7 20443 1 1 176 LEU C C -0.432 -17.457 -9.307 1.00 . A A . 178 LEU C 1 1 7 20444 1 1 176 LEU CA C 0.704 -17.838 -8.379 1.00 . A A . 178 LEU CA 1 1 7 20445 1 1 176 LEU CB C 0.280 -17.552 -6.918 1.00 . A A . 178 LEU CB 1 1 7 20446 1 1 176 LEU CD1 C 0.523 -19.960 -6.170 1.00 . A A . 178 LEU CD1 1 1 7 20447 1 1 176 LEU CD2 C 2.385 -18.226 -5.774 1.00 . A A . 178 LEU CD2 1 1 7 20448 1 1 176 LEU CG C 0.881 -18.499 -5.862 1.00 . A A . 178 LEU CG 1 1 7 20449 1 1 176 LEU H H 2.361 -16.466 -8.204 1.00 . A A . 178 LEU H 1 1 7 20450 1 1 176 LEU HA H 0.821 -18.906 -8.525 1.00 . A A . 178 LEU HA 1 1 7 20451 1 1 176 LEU HB2 H 0.518 -16.519 -6.668 1.00 . A A . 178 LEU HB2 1 1 7 20452 1 1 176 LEU HB3 H -0.803 -17.654 -6.849 1.00 . A A . 178 LEU HB3 1 1 7 20453 1 1 176 LEU HD11 H 0.864 -20.287 -7.145 1.00 . A A . 178 LEU HD11 1 1 7 20454 1 1 176 LEU HD12 H -0.556 -20.103 -6.108 1.00 . A A . 178 LEU HD12 1 1 7 20455 1 1 176 LEU HD13 H 1.018 -20.613 -5.474 1.00 . A A . 178 LEU HD13 1 1 7 20456 1 1 176 LEU HD21 H 2.909 -18.643 -6.629 1.00 . A A . 178 LEU HD21 1 1 7 20457 1 1 176 LEU HD22 H 2.816 -18.615 -4.860 1.00 . A A . 178 LEU HD22 1 1 7 20458 1 1 176 LEU HD23 H 2.554 -17.155 -5.767 1.00 . A A . 178 LEU HD23 1 1 7 20459 1 1 176 LEU HG H 0.441 -18.281 -4.879 1.00 . A A . 178 LEU HG 1 1 7 20460 1 1 176 LEU N N 1.964 -17.208 -8.773 1.00 . A A . 178 LEU N 1 1 7 20461 1 1 176 LEU O O -1.220 -18.339 -9.637 1.00 . A A . 178 LEU O 1 1 7 20462 1 1 177 ALA C C -2.009 -16.593 -11.652 1.00 . A A . 179 ALA C 1 1 7 20463 1 1 177 ALA CA C -1.733 -15.722 -10.424 1.00 . A A . 179 ALA CA 1 1 7 20464 1 1 177 ALA CB C -1.547 -14.257 -10.826 1.00 . A A . 179 ALA CB 1 1 7 20465 1 1 177 ALA H H 0.117 -15.489 -9.401 1.00 . A A . 179 ALA H 1 1 7 20466 1 1 177 ALA HA H -2.588 -15.787 -9.755 1.00 . A A . 179 ALA HA 1 1 7 20467 1 1 177 ALA HB1 H -1.298 -13.646 -9.963 1.00 . A A . 179 ALA HB1 1 1 7 20468 1 1 177 ALA HB2 H -0.745 -14.171 -11.559 1.00 . A A . 179 ALA HB2 1 1 7 20469 1 1 177 ALA HB3 H -2.477 -13.897 -11.261 1.00 . A A . 179 ALA HB3 1 1 7 20470 1 1 177 ALA N N -0.563 -16.186 -9.698 1.00 . A A . 179 ALA N 1 1 7 20471 1 1 177 ALA O O -3.131 -17.059 -11.848 1.00 . A A . 179 ALA O 1 1 7 20472 1 1 178 ASP C C -1.397 -18.966 -13.610 1.00 . A A . 180 ASP C 1 1 7 20473 1 1 178 ASP CA C -1.082 -17.474 -13.765 1.00 . A A . 180 ASP CA 1 1 7 20474 1 1 178 ASP CB C 0.235 -17.247 -14.515 1.00 . A A . 180 ASP CB 1 1 7 20475 1 1 178 ASP CG C 0.153 -17.586 -16.002 1.00 . A A . 180 ASP CG 1 1 7 20476 1 1 178 ASP H H -0.057 -16.550 -12.123 1.00 . A A . 180 ASP H 1 1 7 20477 1 1 178 ASP HA H -1.887 -17.004 -14.330 1.00 . A A . 180 ASP HA 1 1 7 20478 1 1 178 ASP HB2 H 0.512 -16.195 -14.431 1.00 . A A . 180 ASP HB2 1 1 7 20479 1 1 178 ASP HB3 H 1.029 -17.829 -14.044 1.00 . A A . 180 ASP HB3 1 1 7 20480 1 1 178 ASP N N -0.975 -16.821 -12.460 1.00 . A A . 180 ASP N 1 1 7 20481 1 1 178 ASP O O -2.189 -19.530 -14.373 1.00 . A A . 180 ASP O 1 1 7 20482 1 1 178 ASP OD1 O -0.728 -17.049 -16.712 1.00 . A A . 180 ASP OD1 1 1 7 20483 1 1 178 ASP OD2 O 1.086 -18.245 -16.521 1.00 . A A . 180 ASP OD2 1 1 7 20484 1 1 179 TYR C C -2.399 -21.222 -11.664 1.00 . A A . 181 TYR C 1 1 7 20485 1 1 179 TYR CA C -0.984 -20.964 -12.190 1.00 . A A . 181 TYR CA 1 1 7 20486 1 1 179 TYR CB C 0.091 -21.296 -11.149 1.00 . A A . 181 TYR CB 1 1 7 20487 1 1 179 TYR CD1 C -0.031 -23.766 -10.595 1.00 . A A . 181 TYR CD1 1 1 7 20488 1 1 179 TYR CD2 C -0.783 -22.138 -8.949 1.00 . A A . 181 TYR CD2 1 1 7 20489 1 1 179 TYR CE1 C -0.294 -24.812 -9.694 1.00 . A A . 181 TYR CE1 1 1 7 20490 1 1 179 TYR CE2 C -1.097 -23.177 -8.058 1.00 . A A . 181 TYR CE2 1 1 7 20491 1 1 179 TYR CG C -0.258 -22.433 -10.217 1.00 . A A . 181 TYR CG 1 1 7 20492 1 1 179 TYR CZ C -0.848 -24.521 -8.422 1.00 . A A . 181 TYR CZ 1 1 7 20493 1 1 179 TYR H H -0.186 -19.041 -11.988 1.00 . A A . 181 TYR H 1 1 7 20494 1 1 179 TYR HA H -0.815 -21.593 -13.056 1.00 . A A . 181 TYR HA 1 1 7 20495 1 1 179 TYR HB2 H 1.018 -21.528 -11.675 1.00 . A A . 181 TYR HB2 1 1 7 20496 1 1 179 TYR HB3 H 0.284 -20.416 -10.534 1.00 . A A . 181 TYR HB3 1 1 7 20497 1 1 179 TYR HD1 H 0.406 -23.975 -11.560 1.00 . A A . 181 TYR HD1 1 1 7 20498 1 1 179 TYR HD2 H -0.922 -21.101 -8.674 1.00 . A A . 181 TYR HD2 1 1 7 20499 1 1 179 TYR HE1 H -0.001 -25.813 -9.977 1.00 . A A . 181 TYR HE1 1 1 7 20500 1 1 179 TYR HE2 H -1.499 -22.937 -7.086 1.00 . A A . 181 TYR HE2 1 1 7 20501 1 1 179 TYR HH H -1.028 -26.416 -7.912 1.00 . A A . 181 TYR HH 1 1 7 20502 1 1 179 TYR N N -0.808 -19.578 -12.578 1.00 . A A . 181 TYR N 1 1 7 20503 1 1 179 TYR O O -3.043 -22.195 -12.066 1.00 . A A . 181 TYR O 1 1 7 20504 1 1 179 TYR OH O -1.120 -25.515 -7.532 1.00 . A A . 181 TYR OH 1 1 7 20505 1 1 180 LEU C C -5.304 -20.483 -11.164 1.00 . A A . 182 LEU C 1 1 7 20506 1 1 180 LEU CA C -4.194 -20.541 -10.117 1.00 . A A . 182 LEU CA 1 1 7 20507 1 1 180 LEU CB C -4.401 -19.463 -9.040 1.00 . A A . 182 LEU CB 1 1 7 20508 1 1 180 LEU CD1 C -3.649 -18.386 -6.903 1.00 . A A . 182 LEU CD1 1 1 7 20509 1 1 180 LEU CD2 C -3.851 -20.898 -6.997 1.00 . A A . 182 LEU CD2 1 1 7 20510 1 1 180 LEU CG C -3.520 -19.630 -7.786 1.00 . A A . 182 LEU CG 1 1 7 20511 1 1 180 LEU H H -2.293 -19.616 -10.444 1.00 . A A . 182 LEU H 1 1 7 20512 1 1 180 LEU HA H -4.234 -21.528 -9.656 1.00 . A A . 182 LEU HA 1 1 7 20513 1 1 180 LEU HB2 H -4.199 -18.489 -9.489 1.00 . A A . 182 LEU HB2 1 1 7 20514 1 1 180 LEU HB3 H -5.449 -19.479 -8.732 1.00 . A A . 182 LEU HB3 1 1 7 20515 1 1 180 LEU HD11 H -3.090 -18.523 -5.978 1.00 . A A . 182 LEU HD11 1 1 7 20516 1 1 180 LEU HD12 H -4.693 -18.190 -6.676 1.00 . A A . 182 LEU HD12 1 1 7 20517 1 1 180 LEU HD13 H -3.244 -17.525 -7.437 1.00 . A A . 182 LEU HD13 1 1 7 20518 1 1 180 LEU HD21 H -4.911 -20.933 -6.770 1.00 . A A . 182 LEU HD21 1 1 7 20519 1 1 180 LEU HD22 H -3.278 -20.926 -6.070 1.00 . A A . 182 LEU HD22 1 1 7 20520 1 1 180 LEU HD23 H -3.591 -21.777 -7.584 1.00 . A A . 182 LEU HD23 1 1 7 20521 1 1 180 LEU HG H -2.479 -19.707 -8.074 1.00 . A A . 182 LEU HG 1 1 7 20522 1 1 180 LEU N N -2.890 -20.377 -10.754 1.00 . A A . 182 LEU N 1 1 7 20523 1 1 180 LEU O O -6.187 -21.336 -11.162 1.00 . A A . 182 LEU O 1 1 7 20524 1 1 181 ILE C C -6.216 -20.750 -13.971 1.00 . A A . 183 ILE C 1 1 7 20525 1 1 181 ILE CA C -6.132 -19.404 -13.233 1.00 . A A . 183 ILE CA 1 1 7 20526 1 1 181 ILE CB C -5.608 -18.239 -14.119 1.00 . A A . 183 ILE CB 1 1 7 20527 1 1 181 ILE CD1 C -5.029 -15.730 -14.014 1.00 . A A . 183 ILE CD1 1 1 7 20528 1 1 181 ILE CG1 C -5.873 -16.875 -13.438 1.00 . A A . 183 ILE CG1 1 1 7 20529 1 1 181 ILE CG2 C -6.155 -18.220 -15.558 1.00 . A A . 183 ILE CG2 1 1 7 20530 1 1 181 ILE H H -4.461 -18.864 -12.032 1.00 . A A . 183 ILE H 1 1 7 20531 1 1 181 ILE HA H -7.134 -19.186 -12.845 1.00 . A A . 183 ILE HA 1 1 7 20532 1 1 181 ILE HB H -4.528 -18.362 -14.206 1.00 . A A . 183 ILE HB 1 1 7 20533 1 1 181 ILE HD11 H -3.985 -16.029 -14.097 1.00 . A A . 183 ILE HD11 1 1 7 20534 1 1 181 ILE HD12 H -5.392 -15.454 -14.998 1.00 . A A . 183 ILE HD12 1 1 7 20535 1 1 181 ILE HD13 H -5.103 -14.863 -13.360 1.00 . A A . 183 ILE HD13 1 1 7 20536 1 1 181 ILE HG12 H -6.925 -16.615 -13.530 1.00 . A A . 183 ILE HG12 1 1 7 20537 1 1 181 ILE HG13 H -5.647 -16.946 -12.374 1.00 . A A . 183 ILE HG13 1 1 7 20538 1 1 181 ILE HG21 H -5.595 -17.498 -16.151 1.00 . A A . 183 ILE HG21 1 1 7 20539 1 1 181 ILE HG22 H -6.037 -19.193 -16.036 1.00 . A A . 183 ILE HG22 1 1 7 20540 1 1 181 ILE HG23 H -7.204 -17.945 -15.551 1.00 . A A . 183 ILE HG23 1 1 7 20541 1 1 181 ILE N N -5.222 -19.530 -12.096 1.00 . A A . 183 ILE N 1 1 7 20542 1 1 181 ILE O O -7.307 -21.266 -14.213 1.00 . A A . 183 ILE O 1 1 7 20543 1 1 182 GLU C C -5.623 -23.760 -14.283 1.00 . A A . 184 GLU C 1 1 7 20544 1 1 182 GLU CA C -4.982 -22.592 -15.047 1.00 . A A . 184 GLU CA 1 1 7 20545 1 1 182 GLU CB C -3.485 -22.819 -15.303 1.00 . A A . 184 GLU CB 1 1 7 20546 1 1 182 GLU CD C -3.243 -25.304 -15.883 1.00 . A A . 184 GLU CD 1 1 7 20547 1 1 182 GLU CG C -3.181 -23.857 -16.376 1.00 . A A . 184 GLU CG 1 1 7 20548 1 1 182 GLU H H -4.173 -20.912 -14.142 1.00 . A A . 184 GLU H 1 1 7 20549 1 1 182 GLU HA H -5.509 -22.463 -15.997 1.00 . A A . 184 GLU HA 1 1 7 20550 1 1 182 GLU HB2 H -3.059 -21.878 -15.641 1.00 . A A . 184 GLU HB2 1 1 7 20551 1 1 182 GLU HB3 H -2.970 -23.081 -14.383 1.00 . A A . 184 GLU HB3 1 1 7 20552 1 1 182 GLU HG2 H -3.877 -23.701 -17.199 1.00 . A A . 184 GLU HG2 1 1 7 20553 1 1 182 GLU HG3 H -2.175 -23.668 -16.740 1.00 . A A . 184 GLU HG3 1 1 7 20554 1 1 182 GLU N N -5.071 -21.342 -14.321 1.00 . A A . 184 GLU N 1 1 7 20555 1 1 182 GLU O O -6.088 -24.718 -14.907 1.00 . A A . 184 GLU O 1 1 7 20556 1 1 182 GLU OE1 O -2.883 -25.607 -14.720 1.00 . A A . 184 GLU OE1 1 1 7 20557 1 1 182 GLU OE2 O -3.636 -26.193 -16.676 1.00 . A A . 184 GLU OE2 1 1 7 20558 1 1 183 LYS C C -7.797 -24.742 -12.483 1.00 . A A . 185 LYS C 1 1 7 20559 1 1 183 LYS CA C -6.314 -24.715 -12.117 1.00 . A A . 185 LYS CA 1 1 7 20560 1 1 183 LYS CB C -6.064 -24.417 -10.620 1.00 . A A . 185 LYS CB 1 1 7 20561 1 1 183 LYS CD C -4.850 -26.279 -9.320 1.00 . A A . 185 LYS CD 1 1 7 20562 1 1 183 LYS CE C -4.352 -27.188 -10.447 1.00 . A A . 185 LYS CE 1 1 7 20563 1 1 183 LYS CG C -6.198 -25.623 -9.668 1.00 . A A . 185 LYS CG 1 1 7 20564 1 1 183 LYS H H -5.317 -22.863 -12.491 1.00 . A A . 185 LYS H 1 1 7 20565 1 1 183 LYS HA H -5.879 -25.674 -12.376 1.00 . A A . 185 LYS HA 1 1 7 20566 1 1 183 LYS HB2 H -5.070 -23.981 -10.498 1.00 . A A . 185 LYS HB2 1 1 7 20567 1 1 183 LYS HB3 H -6.777 -23.663 -10.289 1.00 . A A . 185 LYS HB3 1 1 7 20568 1 1 183 LYS HD2 H -4.119 -25.499 -9.096 1.00 . A A . 185 LYS HD2 1 1 7 20569 1 1 183 LYS HD3 H -4.973 -26.886 -8.421 1.00 . A A . 185 LYS HD3 1 1 7 20570 1 1 183 LYS HE2 H -4.687 -28.207 -10.255 1.00 . A A . 185 LYS HE2 1 1 7 20571 1 1 183 LYS HE3 H -4.785 -26.861 -11.390 1.00 . A A . 185 LYS HE3 1 1 7 20572 1 1 183 LYS HG2 H -6.627 -25.258 -8.734 1.00 . A A . 185 LYS HG2 1 1 7 20573 1 1 183 LYS HG3 H -6.882 -26.365 -10.081 1.00 . A A . 185 LYS HG3 1 1 7 20574 1 1 183 LYS HZ1 H -2.605 -27.750 -11.362 1.00 . A A . 185 LYS HZ1 1 1 7 20575 1 1 183 LYS HZ2 H -2.392 -27.467 -9.754 1.00 . A A . 185 LYS HZ2 1 1 7 20576 1 1 183 LYS HZ3 H -2.582 -26.216 -10.837 1.00 . A A . 185 LYS HZ3 1 1 7 20577 1 1 183 LYS N N -5.667 -23.701 -12.946 1.00 . A A . 185 LYS N 1 1 7 20578 1 1 183 LYS NZ N -2.886 -27.156 -10.593 1.00 . A A . 185 LYS NZ 1 1 7 20579 1 1 183 LYS O O -8.282 -25.744 -13.011 1.00 . A A . 185 LYS O 1 1 7 20580 1 1 184 GLU C C -10.341 -23.587 -13.907 1.00 . A A . 186 GLU C 1 1 7 20581 1 1 184 GLU CA C -9.916 -23.447 -12.448 1.00 . A A . 186 GLU CA 1 1 7 20582 1 1 184 GLU CB C -10.294 -22.033 -12.012 1.00 . A A . 186 GLU CB 1 1 7 20583 1 1 184 GLU CD C -10.083 -20.096 -10.429 1.00 . A A . 186 GLU CD 1 1 7 20584 1 1 184 GLU CG C -9.765 -21.559 -10.649 1.00 . A A . 186 GLU CG 1 1 7 20585 1 1 184 GLU H H -7.957 -22.812 -11.947 1.00 . A A . 186 GLU H 1 1 7 20586 1 1 184 GLU HA H -10.458 -24.183 -11.850 1.00 . A A . 186 GLU HA 1 1 7 20587 1 1 184 GLU HB2 H -9.888 -21.360 -12.768 1.00 . A A . 186 GLU HB2 1 1 7 20588 1 1 184 GLU HB3 H -11.382 -21.942 -12.018 1.00 . A A . 186 GLU HB3 1 1 7 20589 1 1 184 GLU HG2 H -10.231 -22.102 -9.840 1.00 . A A . 186 GLU HG2 1 1 7 20590 1 1 184 GLU HG3 H -8.689 -21.693 -10.583 1.00 . A A . 186 GLU HG3 1 1 7 20591 1 1 184 GLU N N -8.475 -23.614 -12.290 1.00 . A A . 186 GLU N 1 1 7 20592 1 1 184 GLU O O -11.423 -24.089 -14.210 1.00 . A A . 186 GLU O 1 1 7 20593 1 1 184 GLU OE1 O -10.451 -19.426 -11.418 1.00 . A A . 186 GLU OE1 1 1 7 20594 1 1 184 GLU OE2 O -10.028 -19.653 -9.263 1.00 . A A . 186 GLU OE2 1 1 7 20595 1 1 185 ARG C C -10.043 -24.599 -16.772 1.00 . A A . 187 ARG C 1 1 7 20596 1 1 185 ARG CA C -9.839 -23.175 -16.274 1.00 . A A . 187 ARG CA 1 1 7 20597 1 1 185 ARG CB C -8.727 -22.491 -17.074 1.00 . A A . 187 ARG CB 1 1 7 20598 1 1 185 ARG CD C -10.191 -20.770 -18.205 1.00 . A A . 187 ARG CD 1 1 7 20599 1 1 185 ARG CG C -9.253 -21.959 -18.407 1.00 . A A . 187 ARG CG 1 1 7 20600 1 1 185 ARG CZ C -12.200 -20.964 -19.668 1.00 . A A . 187 ARG CZ 1 1 7 20601 1 1 185 ARG H H -8.672 -22.654 -14.536 1.00 . A A . 187 ARG H 1 1 7 20602 1 1 185 ARG HA H -10.778 -22.638 -16.402 1.00 . A A . 187 ARG HA 1 1 7 20603 1 1 185 ARG HB2 H -8.318 -21.652 -16.512 1.00 . A A . 187 ARG HB2 1 1 7 20604 1 1 185 ARG HB3 H -7.916 -23.199 -17.255 1.00 . A A . 187 ARG HB3 1 1 7 20605 1 1 185 ARG HD2 H -10.075 -20.432 -17.178 1.00 . A A . 187 ARG HD2 1 1 7 20606 1 1 185 ARG HD3 H -9.871 -19.969 -18.866 1.00 . A A . 187 ARG HD3 1 1 7 20607 1 1 185 ARG HE H -12.202 -21.147 -17.638 1.00 . A A . 187 ARG HE 1 1 7 20608 1 1 185 ARG HG2 H -8.392 -21.605 -18.964 1.00 . A A . 187 ARG HG2 1 1 7 20609 1 1 185 ARG HG3 H -9.749 -22.744 -18.975 1.00 . A A . 187 ARG HG3 1 1 7 20610 1 1 185 ARG HH11 H -10.496 -21.268 -20.804 1.00 . A A . 187 ARG HH11 1 1 7 20611 1 1 185 ARG HH12 H -11.903 -20.934 -21.721 1.00 . A A . 187 ARG HH12 1 1 7 20612 1 1 185 ARG HH21 H -14.105 -20.730 -18.909 1.00 . A A . 187 ARG HH21 1 1 7 20613 1 1 185 ARG HH22 H -13.996 -20.695 -20.628 1.00 . A A . 187 ARG HH22 1 1 7 20614 1 1 185 ARG N N -9.508 -23.137 -14.850 1.00 . A A . 187 ARG N 1 1 7 20615 1 1 185 ARG NE N -11.613 -21.057 -18.466 1.00 . A A . 187 ARG NE 1 1 7 20616 1 1 185 ARG NH1 N -11.492 -21.013 -20.793 1.00 . A A . 187 ARG NH1 1 1 7 20617 1 1 185 ARG NH2 N -13.517 -20.817 -19.740 1.00 . A A . 187 ARG NH2 1 1 7 20618 1 1 185 ARG O O -10.718 -24.830 -17.775 1.00 . A A . 187 ARG O 1 1 7 20619 1 1 186 ALA C C -11.188 -27.365 -16.202 1.00 . A A . 188 ALA C 1 1 7 20620 1 1 186 ALA CA C -9.712 -26.984 -16.320 1.00 . A A . 188 ALA CA 1 1 7 20621 1 1 186 ALA CB C -8.883 -27.861 -15.385 1.00 . A A . 188 ALA CB 1 1 7 20622 1 1 186 ALA H H -9.022 -25.206 -15.227 1.00 . A A . 188 ALA H 1 1 7 20623 1 1 186 ALA HA H -9.395 -27.176 -17.345 1.00 . A A . 188 ALA HA 1 1 7 20624 1 1 186 ALA HB1 H -7.839 -27.577 -15.457 1.00 . A A . 188 ALA HB1 1 1 7 20625 1 1 186 ALA HB2 H -9.230 -27.745 -14.358 1.00 . A A . 188 ALA HB2 1 1 7 20626 1 1 186 ALA HB3 H -8.990 -28.908 -15.671 1.00 . A A . 188 ALA HB3 1 1 7 20627 1 1 186 ALA N N -9.491 -25.567 -16.050 1.00 . A A . 188 ALA N 1 1 7 20628 1 1 186 ALA O O -11.615 -28.329 -16.838 1.00 . A A . 188 ALA O 1 1 7 20629 1 1 187 ALA C C -14.134 -26.530 -16.670 1.00 . A A . 189 ALA C 1 1 7 20630 1 1 187 ALA CA C -13.420 -26.814 -15.342 1.00 . A A . 189 ALA CA 1 1 7 20631 1 1 187 ALA CB C -13.975 -25.910 -14.237 1.00 . A A . 189 ALA CB 1 1 7 20632 1 1 187 ALA H H -11.599 -25.828 -14.921 1.00 . A A . 189 ALA H 1 1 7 20633 1 1 187 ALA HA H -13.595 -27.854 -15.076 1.00 . A A . 189 ALA HA 1 1 7 20634 1 1 187 ALA HB1 H -15.023 -26.145 -14.050 1.00 . A A . 189 ALA HB1 1 1 7 20635 1 1 187 ALA HB2 H -13.400 -26.042 -13.318 1.00 . A A . 189 ALA HB2 1 1 7 20636 1 1 187 ALA HB3 H -13.900 -24.865 -14.545 1.00 . A A . 189 ALA HB3 1 1 7 20637 1 1 187 ALA N N -11.985 -26.614 -15.437 1.00 . A A . 189 ALA N 1 1 7 20638 1 1 187 ALA O O -15.274 -26.970 -16.842 1.00 . A A . 189 ALA O 1 1 7 20639 1 1 188 ALA C C -13.105 -25.734 -20.051 1.00 . A A . 190 ALA C 1 1 7 20640 1 1 188 ALA CA C -14.038 -25.390 -18.879 1.00 . A A . 190 ALA CA 1 1 7 20641 1 1 188 ALA CB C -14.312 -23.888 -18.790 1.00 . A A . 190 ALA CB 1 1 7 20642 1 1 188 ALA H H -12.557 -25.466 -17.376 1.00 . A A . 190 ALA H 1 1 7 20643 1 1 188 ALA HA H -14.983 -25.903 -19.058 1.00 . A A . 190 ALA HA 1 1 7 20644 1 1 188 ALA HB1 H -13.373 -23.363 -18.625 1.00 . A A . 190 ALA HB1 1 1 7 20645 1 1 188 ALA HB2 H -14.766 -23.530 -19.714 1.00 . A A . 190 ALA HB2 1 1 7 20646 1 1 188 ALA HB3 H -14.991 -23.687 -17.963 1.00 . A A . 190 ALA HB3 1 1 7 20647 1 1 188 ALA N N -13.489 -25.812 -17.594 1.00 . A A . 190 ALA N 1 1 7 20648 1 1 188 ALA O O -13.281 -25.188 -21.143 1.00 . A A . 190 ALA O 1 1 7 20649 1 1 189 LYS C C -10.349 -25.751 -21.336 1.00 . A A . 191 LYS C 1 1 7 20650 1 1 189 LYS CA C -11.036 -26.978 -20.718 1.00 . A A . 191 LYS CA 1 1 7 20651 1 1 189 LYS CB C -11.498 -28.012 -21.745 1.00 . A A . 191 LYS CB 1 1 7 20652 1 1 189 LYS CD C -10.134 -30.136 -21.751 1.00 . A A . 191 LYS CD 1 1 7 20653 1 1 189 LYS CE C -8.792 -30.762 -22.131 1.00 . A A . 191 LYS CE 1 1 7 20654 1 1 189 LYS CG C -10.324 -28.763 -22.398 1.00 . A A . 191 LYS CG 1 1 7 20655 1 1 189 LYS H H -12.142 -27.060 -18.911 1.00 . A A . 191 LYS H 1 1 7 20656 1 1 189 LYS HA H -10.303 -27.511 -20.147 1.00 . A A . 191 LYS HA 1 1 7 20657 1 1 189 LYS HB2 H -12.192 -28.721 -21.294 1.00 . A A . 191 LYS HB2 1 1 7 20658 1 1 189 LYS HB3 H -12.033 -27.468 -22.495 1.00 . A A . 191 LYS HB3 1 1 7 20659 1 1 189 LYS HD2 H -10.168 -30.030 -20.667 1.00 . A A . 191 LYS HD2 1 1 7 20660 1 1 189 LYS HD3 H -10.950 -30.785 -22.074 1.00 . A A . 191 LYS HD3 1 1 7 20661 1 1 189 LYS HE2 H -8.647 -30.694 -23.212 1.00 . A A . 191 LYS HE2 1 1 7 20662 1 1 189 LYS HE3 H -7.999 -30.197 -21.642 1.00 . A A . 191 LYS HE3 1 1 7 20663 1 1 189 LYS HG2 H -10.530 -28.912 -23.457 1.00 . A A . 191 LYS HG2 1 1 7 20664 1 1 189 LYS HG3 H -9.410 -28.175 -22.307 1.00 . A A . 191 LYS HG3 1 1 7 20665 1 1 189 LYS HZ1 H -9.089 -32.769 -22.454 1.00 . A A . 191 LYS HZ1 1 1 7 20666 1 1 189 LYS HZ2 H -9.336 -32.340 -20.906 1.00 . A A . 191 LYS HZ2 1 1 7 20667 1 1 189 LYS HZ3 H -7.792 -32.444 -21.460 1.00 . A A . 191 LYS HZ3 1 1 7 20668 1 1 189 LYS N N -12.128 -26.618 -19.819 1.00 . A A . 191 LYS N 1 1 7 20669 1 1 189 LYS NZ N -8.731 -32.174 -21.707 1.00 . A A . 191 LYS NZ 1 1 7 20670 1 1 189 LYS O O -10.637 -25.414 -22.480 1.00 . A A . 191 LYS O 1 1 7 20671 1 1 190 LYS C C -8.807 -23.110 -21.950 1.00 . A A . 192 LYS C 1 1 7 20672 1 1 190 LYS CA C -8.354 -24.224 -21.010 1.00 . A A . 192 LYS CA 1 1 7 20673 1 1 190 LYS CB C -7.097 -24.958 -21.523 1.00 . A A . 192 LYS CB 1 1 7 20674 1 1 190 LYS CD C -4.601 -25.205 -21.277 1.00 . A A . 192 LYS CD 1 1 7 20675 1 1 190 LYS CE C -3.344 -24.964 -20.432 1.00 . A A . 192 LYS CE 1 1 7 20676 1 1 190 LYS CG C -5.897 -24.789 -20.573 1.00 . A A . 192 LYS CG 1 1 7 20677 1 1 190 LYS H H -9.387 -25.440 -19.624 1.00 . A A . 192 LYS H 1 1 7 20678 1 1 190 LYS HA H -8.051 -23.712 -20.101 1.00 . A A . 192 LYS HA 1 1 7 20679 1 1 190 LYS HB2 H -7.307 -26.015 -21.675 1.00 . A A . 192 LYS HB2 1 1 7 20680 1 1 190 LYS HB3 H -6.816 -24.546 -22.491 1.00 . A A . 192 LYS HB3 1 1 7 20681 1 1 190 LYS HD2 H -4.665 -26.254 -21.563 1.00 . A A . 192 LYS HD2 1 1 7 20682 1 1 190 LYS HD3 H -4.500 -24.612 -22.188 1.00 . A A . 192 LYS HD3 1 1 7 20683 1 1 190 LYS HE2 H -2.487 -24.995 -21.107 1.00 . A A . 192 LYS HE2 1 1 7 20684 1 1 190 LYS HE3 H -3.386 -23.965 -19.989 1.00 . A A . 192 LYS HE3 1 1 7 20685 1 1 190 LYS HG2 H -5.805 -23.741 -20.286 1.00 . A A . 192 LYS HG2 1 1 7 20686 1 1 190 LYS HG3 H -6.050 -25.394 -19.678 1.00 . A A . 192 LYS HG3 1 1 7 20687 1 1 190 LYS HZ1 H -3.749 -25.876 -18.581 1.00 . A A . 192 LYS HZ1 1 1 7 20688 1 1 190 LYS HZ2 H -2.189 -25.964 -19.039 1.00 . A A . 192 LYS HZ2 1 1 7 20689 1 1 190 LYS HZ3 H -3.277 -26.927 -19.762 1.00 . A A . 192 LYS HZ3 1 1 7 20690 1 1 190 LYS N N -9.405 -25.163 -20.593 1.00 . A A . 192 LYS N 1 1 7 20691 1 1 190 LYS NZ N -3.142 -25.991 -19.387 1.00 . A A . 192 LYS NZ 1 1 7 20692 1 1 190 LYS O O -9.004 -21.985 -21.440 1.00 . A A . 192 LYS O 1 1 8 20693 1 1 1 GLY C C 3.088 -29.100 -11.854 1.00 . A A . 3 GLY C 1 1 8 20694 1 1 1 GLY CA C 3.119 -29.922 -13.124 1.00 . A A . 3 GLY CA 1 1 8 20695 1 1 1 GLY H1 H 1.092 -30.450 -13.078 1.00 . A A . 3 GLY H1 1 1 8 20696 1 1 1 GLY HA2 H 3.488 -30.923 -12.907 1.00 . A A . 3 GLY HA2 1 1 8 20697 1 1 1 GLY HA3 H 3.774 -29.438 -13.848 1.00 . A A . 3 GLY HA3 1 1 8 20698 1 1 1 GLY N N 1.760 -29.996 -13.669 1.00 . A A . 3 GLY N 1 1 8 20699 1 1 1 GLY O O 3.368 -27.904 -11.894 1.00 . A A . 3 GLY O 1 1 8 20700 1 1 2 ASP C C 3.892 -28.486 -9.009 1.00 . A A . 4 ASP C 1 1 8 20701 1 1 2 ASP CA C 2.546 -29.044 -9.456 1.00 . A A . 4 ASP CA 1 1 8 20702 1 1 2 ASP CB C 2.005 -30.008 -8.381 1.00 . A A . 4 ASP CB 1 1 8 20703 1 1 2 ASP CG C 0.497 -30.279 -8.445 1.00 . A A . 4 ASP CG 1 1 8 20704 1 1 2 ASP H H 2.494 -30.709 -10.765 1.00 . A A . 4 ASP H 1 1 8 20705 1 1 2 ASP HA H 1.853 -28.216 -9.589 1.00 . A A . 4 ASP HA 1 1 8 20706 1 1 2 ASP HB2 H 2.541 -30.958 -8.445 1.00 . A A . 4 ASP HB2 1 1 8 20707 1 1 2 ASP HB3 H 2.218 -29.576 -7.402 1.00 . A A . 4 ASP HB3 1 1 8 20708 1 1 2 ASP N N 2.708 -29.720 -10.739 1.00 . A A . 4 ASP N 1 1 8 20709 1 1 2 ASP O O 4.911 -29.160 -9.140 1.00 . A A . 4 ASP O 1 1 8 20710 1 1 2 ASP OD1 O -0.070 -30.305 -9.565 1.00 . A A . 4 ASP OD1 1 1 8 20711 1 1 2 ASP OD2 O -0.092 -30.564 -7.372 1.00 . A A . 4 ASP OD2 1 1 8 20712 1 1 3 ASP C C 4.906 -25.737 -6.792 1.00 . A A . 5 ASP C 1 1 8 20713 1 1 3 ASP CA C 5.101 -26.542 -8.074 1.00 . A A . 5 ASP CA 1 1 8 20714 1 1 3 ASP CB C 5.638 -25.686 -9.243 1.00 . A A . 5 ASP CB 1 1 8 20715 1 1 3 ASP CG C 7.041 -26.118 -9.674 1.00 . A A . 5 ASP CG 1 1 8 20716 1 1 3 ASP H H 2.998 -26.797 -8.375 1.00 . A A . 5 ASP H 1 1 8 20717 1 1 3 ASP HA H 5.846 -27.274 -7.809 1.00 . A A . 5 ASP HA 1 1 8 20718 1 1 3 ASP HB2 H 4.965 -25.763 -10.099 1.00 . A A . 5 ASP HB2 1 1 8 20719 1 1 3 ASP HB3 H 5.677 -24.633 -8.963 1.00 . A A . 5 ASP HB3 1 1 8 20720 1 1 3 ASP N N 3.889 -27.266 -8.475 1.00 . A A . 5 ASP N 1 1 8 20721 1 1 3 ASP O O 5.757 -24.931 -6.414 1.00 . A A . 5 ASP O 1 1 8 20722 1 1 3 ASP OD1 O 7.899 -26.375 -8.796 1.00 . A A . 5 ASP OD1 1 1 8 20723 1 1 3 ASP OD2 O 7.256 -26.250 -10.902 1.00 . A A . 5 ASP OD2 1 1 8 20724 1 1 4 TYR C C 2.647 -26.059 -3.953 1.00 . A A . 6 TYR C 1 1 8 20725 1 1 4 TYR CA C 3.311 -25.149 -4.994 1.00 . A A . 6 TYR CA 1 1 8 20726 1 1 4 TYR CB C 2.332 -24.090 -5.532 1.00 . A A . 6 TYR CB 1 1 8 20727 1 1 4 TYR CD1 C 2.666 -23.794 -8.030 1.00 . A A . 6 TYR CD1 1 1 8 20728 1 1 4 TYR CD2 C 3.598 -22.125 -6.521 1.00 . A A . 6 TYR CD2 1 1 8 20729 1 1 4 TYR CE1 C 3.177 -23.101 -9.138 1.00 . A A . 6 TYR CE1 1 1 8 20730 1 1 4 TYR CE2 C 4.086 -21.411 -7.634 1.00 . A A . 6 TYR CE2 1 1 8 20731 1 1 4 TYR CG C 2.865 -23.308 -6.721 1.00 . A A . 6 TYR CG 1 1 8 20732 1 1 4 TYR CZ C 3.871 -21.891 -8.947 1.00 . A A . 6 TYR CZ 1 1 8 20733 1 1 4 TYR H H 3.105 -26.605 -6.514 1.00 . A A . 6 TYR H 1 1 8 20734 1 1 4 TYR HA H 4.165 -24.647 -4.540 1.00 . A A . 6 TYR HA 1 1 8 20735 1 1 4 TYR HB2 H 1.404 -24.576 -5.840 1.00 . A A . 6 TYR HB2 1 1 8 20736 1 1 4 TYR HB3 H 2.090 -23.397 -4.729 1.00 . A A . 6 TYR HB3 1 1 8 20737 1 1 4 TYR HD1 H 2.137 -24.718 -8.199 1.00 . A A . 6 TYR HD1 1 1 8 20738 1 1 4 TYR HD2 H 3.714 -21.723 -5.518 1.00 . A A . 6 TYR HD2 1 1 8 20739 1 1 4 TYR HE1 H 3.018 -23.489 -10.133 1.00 . A A . 6 TYR HE1 1 1 8 20740 1 1 4 TYR HE2 H 4.599 -20.476 -7.486 1.00 . A A . 6 TYR HE2 1 1 8 20741 1 1 4 TYR HH H 3.998 -21.444 -10.883 1.00 . A A . 6 TYR HH 1 1 8 20742 1 1 4 TYR N N 3.769 -25.947 -6.122 1.00 . A A . 6 TYR N 1 1 8 20743 1 1 4 TYR O O 2.331 -27.216 -4.259 1.00 . A A . 6 TYR O 1 1 8 20744 1 1 4 TYR OH O 4.334 -21.185 -10.013 1.00 . A A . 6 TYR OH 1 1 8 20745 1 1 5 THR C C 0.594 -25.345 -1.100 1.00 . A A . 7 THR C 1 1 8 20746 1 1 5 THR CA C 1.686 -26.257 -1.680 1.00 . A A . 7 THR CA 1 1 8 20747 1 1 5 THR CB C 2.706 -26.744 -0.630 1.00 . A A . 7 THR CB 1 1 8 20748 1 1 5 THR CG2 C 2.056 -27.277 0.652 1.00 . A A . 7 THR CG2 1 1 8 20749 1 1 5 THR H H 2.834 -24.669 -2.481 1.00 . A A . 7 THR H 1 1 8 20750 1 1 5 THR HA H 1.196 -27.133 -2.105 1.00 . A A . 7 THR HA 1 1 8 20751 1 1 5 THR HB H 3.369 -25.923 -0.365 1.00 . A A . 7 THR HB 1 1 8 20752 1 1 5 THR HG1 H 4.164 -27.405 -1.746 1.00 . A A . 7 THR HG1 1 1 8 20753 1 1 5 THR HG21 H 1.334 -28.059 0.416 1.00 . A A . 7 THR HG21 1 1 8 20754 1 1 5 THR HG22 H 1.547 -26.469 1.179 1.00 . A A . 7 THR HG22 1 1 8 20755 1 1 5 THR HG23 H 2.824 -27.684 1.309 1.00 . A A . 7 THR HG23 1 1 8 20756 1 1 5 THR N N 2.400 -25.555 -2.743 1.00 . A A . 7 THR N 1 1 8 20757 1 1 5 THR O O 0.818 -24.165 -0.814 1.00 . A A . 7 THR O 1 1 8 20758 1 1 5 THR OG1 O 3.492 -27.800 -1.154 1.00 . A A . 7 THR OG1 1 1 8 20759 1 1 6 ALA C C -1.405 -25.023 1.208 1.00 . A A . 8 ALA C 1 1 8 20760 1 1 6 ALA CA C -1.731 -25.251 -0.269 1.00 . A A . 8 ALA CA 1 1 8 20761 1 1 6 ALA CB C -2.987 -26.113 -0.416 1.00 . A A . 8 ALA CB 1 1 8 20762 1 1 6 ALA H H -0.753 -26.838 -1.282 1.00 . A A . 8 ALA H 1 1 8 20763 1 1 6 ALA HA H -1.907 -24.288 -0.752 1.00 . A A . 8 ALA HA 1 1 8 20764 1 1 6 ALA HB1 H -3.825 -25.611 0.059 1.00 . A A . 8 ALA HB1 1 1 8 20765 1 1 6 ALA HB2 H -3.222 -26.257 -1.469 1.00 . A A . 8 ALA HB2 1 1 8 20766 1 1 6 ALA HB3 H -2.837 -27.084 0.060 1.00 . A A . 8 ALA HB3 1 1 8 20767 1 1 6 ALA N N -0.610 -25.897 -0.931 1.00 . A A . 8 ALA N 1 1 8 20768 1 1 6 ALA O O -1.006 -25.935 1.935 1.00 . A A . 8 ALA O 1 1 8 20769 1 1 7 GLY C C 0.370 -23.203 3.063 1.00 . A A . 9 GLY C 1 1 8 20770 1 1 7 GLY CA C -1.152 -23.345 2.985 1.00 . A A . 9 GLY CA 1 1 8 20771 1 1 7 GLY H H -1.899 -23.058 1.045 1.00 . A A . 9 GLY H 1 1 8 20772 1 1 7 GLY HA2 H -1.595 -22.367 3.177 1.00 . A A . 9 GLY HA2 1 1 8 20773 1 1 7 GLY HA3 H -1.504 -24.034 3.750 1.00 . A A . 9 GLY HA3 1 1 8 20774 1 1 7 GLY N N -1.589 -23.793 1.674 1.00 . A A . 9 GLY N 1 1 8 20775 1 1 7 GLY O O 0.920 -23.303 4.165 1.00 . A A . 9 GLY O 1 1 8 20776 1 1 8 LYS C C 2.482 -21.343 0.929 1.00 . A A . 10 LYS C 1 1 8 20777 1 1 8 LYS CA C 2.435 -22.552 1.846 1.00 . A A . 10 LYS CA 1 1 8 20778 1 1 8 LYS CB C 3.324 -23.694 1.343 1.00 . A A . 10 LYS CB 1 1 8 20779 1 1 8 LYS CD C 5.677 -24.340 2.147 1.00 . A A . 10 LYS CD 1 1 8 20780 1 1 8 LYS CE C 5.291 -24.298 3.623 1.00 . A A . 10 LYS CE 1 1 8 20781 1 1 8 LYS CG C 4.826 -23.345 1.364 1.00 . A A . 10 LYS CG 1 1 8 20782 1 1 8 LYS H H 0.558 -23.054 1.040 1.00 . A A . 10 LYS H 1 1 8 20783 1 1 8 LYS HA H 2.781 -22.242 2.833 1.00 . A A . 10 LYS HA 1 1 8 20784 1 1 8 LYS HB2 H 3.098 -24.567 1.936 1.00 . A A . 10 LYS HB2 1 1 8 20785 1 1 8 LYS HB3 H 3.054 -23.954 0.326 1.00 . A A . 10 LYS HB3 1 1 8 20786 1 1 8 LYS HD2 H 5.534 -25.341 1.740 1.00 . A A . 10 LYS HD2 1 1 8 20787 1 1 8 LYS HD3 H 6.724 -24.057 2.032 1.00 . A A . 10 LYS HD3 1 1 8 20788 1 1 8 LYS HE2 H 5.338 -23.263 3.964 1.00 . A A . 10 LYS HE2 1 1 8 20789 1 1 8 LYS HE3 H 4.269 -24.658 3.736 1.00 . A A . 10 LYS HE3 1 1 8 20790 1 1 8 LYS HG2 H 5.198 -23.335 0.345 1.00 . A A . 10 LYS HG2 1 1 8 20791 1 1 8 LYS HG3 H 4.986 -22.347 1.771 1.00 . A A . 10 LYS HG3 1 1 8 20792 1 1 8 LYS HZ1 H 7.139 -24.757 4.337 1.00 . A A . 10 LYS HZ1 1 1 8 20793 1 1 8 LYS HZ2 H 6.174 -26.081 4.120 1.00 . A A . 10 LYS HZ2 1 1 8 20794 1 1 8 LYS HZ3 H 5.929 -25.040 5.416 1.00 . A A . 10 LYS HZ3 1 1 8 20795 1 1 8 LYS N N 1.050 -22.999 1.926 1.00 . A A . 10 LYS N 1 1 8 20796 1 1 8 LYS NZ N 6.196 -25.117 4.442 1.00 . A A . 10 LYS NZ 1 1 8 20797 1 1 8 LYS O O 2.305 -20.224 1.407 1.00 . A A . 10 LYS O 1 1 8 20798 1 1 9 GLU C C 1.340 -19.684 -1.376 1.00 . A A . 11 GLU C 1 1 8 20799 1 1 9 GLU CA C 2.650 -20.485 -1.361 1.00 . A A . 11 GLU CA 1 1 8 20800 1 1 9 GLU CB C 3.014 -21.075 -2.723 1.00 . A A . 11 GLU CB 1 1 8 20801 1 1 9 GLU CD C 5.024 -22.623 -2.266 1.00 . A A . 11 GLU CD 1 1 8 20802 1 1 9 GLU CG C 4.528 -21.294 -2.852 1.00 . A A . 11 GLU CG 1 1 8 20803 1 1 9 GLU H H 2.693 -22.493 -0.760 1.00 . A A . 11 GLU H 1 1 8 20804 1 1 9 GLU HA H 3.458 -19.801 -1.136 1.00 . A A . 11 GLU HA 1 1 8 20805 1 1 9 GLU HB2 H 2.461 -21.991 -2.935 1.00 . A A . 11 GLU HB2 1 1 8 20806 1 1 9 GLU HB3 H 2.742 -20.336 -3.453 1.00 . A A . 11 GLU HB3 1 1 8 20807 1 1 9 GLU HG2 H 4.816 -21.276 -3.896 1.00 . A A . 11 GLU HG2 1 1 8 20808 1 1 9 GLU HG3 H 5.020 -20.431 -2.409 1.00 . A A . 11 GLU HG3 1 1 8 20809 1 1 9 GLU N N 2.590 -21.553 -0.382 1.00 . A A . 11 GLU N 1 1 8 20810 1 1 9 GLU O O 1.325 -18.520 -1.774 1.00 . A A . 11 GLU O 1 1 8 20811 1 1 9 GLU OE1 O 4.176 -23.493 -1.956 1.00 . A A . 11 GLU OE1 1 1 8 20812 1 1 9 GLU OE2 O 6.265 -22.783 -2.167 1.00 . A A . 11 GLU OE2 1 1 8 20813 1 1 10 TYR C C -2.110 -20.378 -0.140 1.00 . A A . 12 TYR C 1 1 8 20814 1 1 10 TYR CA C -1.104 -19.722 -1.081 1.00 . A A . 12 TYR CA 1 1 8 20815 1 1 10 TYR CB C -1.537 -19.954 -2.524 1.00 . A A . 12 TYR CB 1 1 8 20816 1 1 10 TYR CD1 C -0.675 -22.214 -3.258 1.00 . A A . 12 TYR CD1 1 1 8 20817 1 1 10 TYR CD2 C -3.060 -21.936 -2.856 1.00 . A A . 12 TYR CD2 1 1 8 20818 1 1 10 TYR CE1 C -0.883 -23.567 -3.595 1.00 . A A . 12 TYR CE1 1 1 8 20819 1 1 10 TYR CE2 C -3.281 -23.269 -3.222 1.00 . A A . 12 TYR CE2 1 1 8 20820 1 1 10 TYR CG C -1.759 -21.411 -2.869 1.00 . A A . 12 TYR CG 1 1 8 20821 1 1 10 TYR CZ C -2.195 -24.099 -3.569 1.00 . A A . 12 TYR CZ 1 1 8 20822 1 1 10 TYR H H 0.344 -21.227 -0.559 1.00 . A A . 12 TYR H 1 1 8 20823 1 1 10 TYR HA H -1.074 -18.650 -0.881 1.00 . A A . 12 TYR HA 1 1 8 20824 1 1 10 TYR HB2 H -2.448 -19.402 -2.725 1.00 . A A . 12 TYR HB2 1 1 8 20825 1 1 10 TYR HB3 H -0.785 -19.539 -3.189 1.00 . A A . 12 TYR HB3 1 1 8 20826 1 1 10 TYR HD1 H 0.310 -21.759 -3.287 1.00 . A A . 12 TYR HD1 1 1 8 20827 1 1 10 TYR HD2 H -3.897 -21.310 -2.583 1.00 . A A . 12 TYR HD2 1 1 8 20828 1 1 10 TYR HE1 H -0.038 -24.184 -3.875 1.00 . A A . 12 TYR HE1 1 1 8 20829 1 1 10 TYR HE2 H -4.285 -23.660 -3.237 1.00 . A A . 12 TYR HE2 1 1 8 20830 1 1 10 TYR HH H -1.916 -26.075 -3.483 1.00 . A A . 12 TYR HH 1 1 8 20831 1 1 10 TYR N N 0.236 -20.287 -0.926 1.00 . A A . 12 TYR N 1 1 8 20832 1 1 10 TYR O O -1.741 -21.279 0.613 1.00 . A A . 12 TYR O 1 1 8 20833 1 1 10 TYR OH O -2.457 -25.386 -3.924 1.00 . A A . 12 TYR OH 1 1 8 20834 1 1 11 VAL C C -5.737 -20.614 -0.231 1.00 . A A . 13 VAL C 1 1 8 20835 1 1 11 VAL CA C -4.471 -20.462 0.630 1.00 . A A . 13 VAL CA 1 1 8 20836 1 1 11 VAL CB C -4.671 -19.471 1.797 1.00 . A A . 13 VAL CB 1 1 8 20837 1 1 11 VAL CG1 C -5.880 -19.849 2.653 1.00 . A A . 13 VAL CG1 1 1 8 20838 1 1 11 VAL CG2 C -3.441 -19.400 2.720 1.00 . A A . 13 VAL CG2 1 1 8 20839 1 1 11 VAL H H -3.637 -19.207 -0.832 1.00 . A A . 13 VAL H 1 1 8 20840 1 1 11 VAL HA H -4.207 -21.436 1.043 1.00 . A A . 13 VAL HA 1 1 8 20841 1 1 11 VAL HB H -4.848 -18.474 1.392 1.00 . A A . 13 VAL HB 1 1 8 20842 1 1 11 VAL HG11 H -5.782 -20.875 3.007 1.00 . A A . 13 VAL HG11 1 1 8 20843 1 1 11 VAL HG12 H -5.952 -19.173 3.498 1.00 . A A . 13 VAL HG12 1 1 8 20844 1 1 11 VAL HG13 H -6.796 -19.761 2.069 1.00 . A A . 13 VAL HG13 1 1 8 20845 1 1 11 VAL HG21 H -2.579 -19.016 2.177 1.00 . A A . 13 VAL HG21 1 1 8 20846 1 1 11 VAL HG22 H -3.640 -18.709 3.536 1.00 . A A . 13 VAL HG22 1 1 8 20847 1 1 11 VAL HG23 H -3.209 -20.390 3.116 1.00 . A A . 13 VAL HG23 1 1 8 20848 1 1 11 VAL N N -3.382 -19.970 -0.205 1.00 . A A . 13 VAL N 1 1 8 20849 1 1 11 VAL O O -6.304 -19.627 -0.692 1.00 . A A . 13 VAL O 1 1 8 20850 1 1 12 GLU C C -8.549 -21.845 0.219 1.00 . A A . 14 GLU C 1 1 8 20851 1 1 12 GLU CA C -7.581 -22.031 -0.953 1.00 . A A . 14 GLU CA 1 1 8 20852 1 1 12 GLU CB C -7.703 -23.431 -1.560 1.00 . A A . 14 GLU CB 1 1 8 20853 1 1 12 GLU CD C -9.857 -23.997 -2.921 1.00 . A A . 14 GLU CD 1 1 8 20854 1 1 12 GLU CG C -8.396 -23.536 -2.921 1.00 . A A . 14 GLU CG 1 1 8 20855 1 1 12 GLU H H -5.793 -22.657 -0.070 1.00 . A A . 14 GLU H 1 1 8 20856 1 1 12 GLU HA H -7.800 -21.286 -1.714 1.00 . A A . 14 GLU HA 1 1 8 20857 1 1 12 GLU HB2 H -6.703 -23.775 -1.733 1.00 . A A . 14 GLU HB2 1 1 8 20858 1 1 12 GLU HB3 H -8.130 -24.120 -0.848 1.00 . A A . 14 GLU HB3 1 1 8 20859 1 1 12 GLU HG2 H -8.285 -22.586 -3.433 1.00 . A A . 14 GLU HG2 1 1 8 20860 1 1 12 GLU HG3 H -7.838 -24.284 -3.477 1.00 . A A . 14 GLU HG3 1 1 8 20861 1 1 12 GLU N N -6.213 -21.833 -0.481 1.00 . A A . 14 GLU N 1 1 8 20862 1 1 12 GLU O O -8.164 -21.912 1.390 1.00 . A A . 14 GLU O 1 1 8 20863 1 1 12 GLU OE1 O -10.362 -24.400 -1.847 1.00 . A A . 14 GLU OE1 1 1 8 20864 1 1 12 GLU OE2 O -10.464 -24.065 -4.020 1.00 . A A . 14 GLU OE2 1 1 8 20865 1 1 13 LEU C C -11.984 -22.432 0.666 1.00 . A A . 15 LEU C 1 1 8 20866 1 1 13 LEU CA C -10.900 -21.384 0.848 1.00 . A A . 15 LEU CA 1 1 8 20867 1 1 13 LEU CB C -11.518 -19.975 0.710 1.00 . A A . 15 LEU CB 1 1 8 20868 1 1 13 LEU CD1 C -12.824 -18.586 -0.945 1.00 . A A . 15 LEU CD1 1 1 8 20869 1 1 13 LEU CD2 C -10.328 -18.576 -1.015 1.00 . A A . 15 LEU CD2 1 1 8 20870 1 1 13 LEU CG C -11.573 -19.427 -0.725 1.00 . A A . 15 LEU CG 1 1 8 20871 1 1 13 LEU H H -10.037 -21.764 -1.093 1.00 . A A . 15 LEU H 1 1 8 20872 1 1 13 LEU HA H -10.504 -21.460 1.860 1.00 . A A . 15 LEU HA 1 1 8 20873 1 1 13 LEU HB2 H -12.529 -20.027 1.116 1.00 . A A . 15 LEU HB2 1 1 8 20874 1 1 13 LEU HB3 H -10.990 -19.269 1.345 1.00 . A A . 15 LEU HB3 1 1 8 20875 1 1 13 LEU HD11 H -12.898 -18.304 -1.995 1.00 . A A . 15 LEU HD11 1 1 8 20876 1 1 13 LEU HD12 H -12.824 -17.704 -0.302 1.00 . A A . 15 LEU HD12 1 1 8 20877 1 1 13 LEU HD13 H -13.681 -19.208 -0.716 1.00 . A A . 15 LEU HD13 1 1 8 20878 1 1 13 LEU HD21 H -10.308 -17.702 -0.363 1.00 . A A . 15 LEU HD21 1 1 8 20879 1 1 13 LEU HD22 H -10.308 -18.273 -2.059 1.00 . A A . 15 LEU HD22 1 1 8 20880 1 1 13 LEU HD23 H -9.428 -19.160 -0.820 1.00 . A A . 15 LEU HD23 1 1 8 20881 1 1 13 LEU HG H -11.637 -20.254 -1.425 1.00 . A A . 15 LEU HG 1 1 8 20882 1 1 13 LEU N N -9.821 -21.655 -0.106 1.00 . A A . 15 LEU N 1 1 8 20883 1 1 13 LEU O O -12.475 -22.636 -0.444 1.00 . A A . 15 LEU O 1 1 8 20884 1 1 14 SER C C -14.741 -23.597 1.120 1.00 . A A . 16 SER C 1 1 8 20885 1 1 14 SER CA C -13.422 -24.098 1.710 1.00 . A A . 16 SER CA 1 1 8 20886 1 1 14 SER CB C -13.612 -24.730 3.091 1.00 . A A . 16 SER CB 1 1 8 20887 1 1 14 SER H H -12.009 -22.856 2.672 1.00 . A A . 16 SER H 1 1 8 20888 1 1 14 SER HA H -13.057 -24.880 1.048 1.00 . A A . 16 SER HA 1 1 8 20889 1 1 14 SER HB2 H -14.410 -25.472 3.043 1.00 . A A . 16 SER HB2 1 1 8 20890 1 1 14 SER HB3 H -12.687 -25.233 3.377 1.00 . A A . 16 SER HB3 1 1 8 20891 1 1 14 SER HG H -14.898 -23.647 4.067 1.00 . A A . 16 SER HG 1 1 8 20892 1 1 14 SER N N -12.410 -23.056 1.766 1.00 . A A . 16 SER N 1 1 8 20893 1 1 14 SER O O -15.441 -24.396 0.496 1.00 . A A . 16 SER O 1 1 8 20894 1 1 14 SER OG O -13.924 -23.760 4.072 1.00 . A A . 16 SER OG 1 1 8 20895 1 1 15 SER C C -16.125 -20.796 -0.370 1.00 . A A . 17 SER C 1 1 8 20896 1 1 15 SER CA C -16.333 -21.773 0.786 1.00 . A A . 17 SER CA 1 1 8 20897 1 1 15 SER CB C -17.137 -21.206 1.959 1.00 . A A . 17 SER CB 1 1 8 20898 1 1 15 SER H H -14.409 -21.638 1.660 1.00 . A A . 17 SER H 1 1 8 20899 1 1 15 SER HA H -16.940 -22.587 0.392 1.00 . A A . 17 SER HA 1 1 8 20900 1 1 15 SER HB2 H -17.944 -20.630 1.525 1.00 . A A . 17 SER HB2 1 1 8 20901 1 1 15 SER HB3 H -17.565 -22.038 2.518 1.00 . A A . 17 SER HB3 1 1 8 20902 1 1 15 SER HG H -16.200 -19.539 2.413 1.00 . A A . 17 SER HG 1 1 8 20903 1 1 15 SER N N -15.059 -22.299 1.243 1.00 . A A . 17 SER N 1 1 8 20904 1 1 15 SER O O -16.056 -19.587 -0.134 1.00 . A A . 17 SER O 1 1 8 20905 1 1 15 SER OG O -16.432 -20.372 2.871 1.00 . A A . 17 SER OG 1 1 8 20906 1 1 16 PRO C C -17.075 -19.652 -3.102 1.00 . A A . 18 PRO C 1 1 8 20907 1 1 16 PRO CA C -15.810 -20.447 -2.778 1.00 . A A . 18 PRO CA 1 1 8 20908 1 1 16 PRO CB C -15.428 -21.403 -3.909 1.00 . A A . 18 PRO CB 1 1 8 20909 1 1 16 PRO CD C -16.054 -22.680 -2.016 1.00 . A A . 18 PRO CD 1 1 8 20910 1 1 16 PRO CG C -16.198 -22.657 -3.529 1.00 . A A . 18 PRO CG 1 1 8 20911 1 1 16 PRO HA H -14.991 -19.755 -2.587 1.00 . A A . 18 PRO HA 1 1 8 20912 1 1 16 PRO HB2 H -15.713 -21.035 -4.893 1.00 . A A . 18 PRO HB2 1 1 8 20913 1 1 16 PRO HB3 H -14.357 -21.607 -3.875 1.00 . A A . 18 PRO HB3 1 1 8 20914 1 1 16 PRO HD2 H -16.892 -23.218 -1.574 1.00 . A A . 18 PRO HD2 1 1 8 20915 1 1 16 PRO HD3 H -15.105 -23.141 -1.749 1.00 . A A . 18 PRO HD3 1 1 8 20916 1 1 16 PRO HG2 H -17.249 -22.558 -3.799 1.00 . A A . 18 PRO HG2 1 1 8 20917 1 1 16 PRO HG3 H -15.759 -23.532 -3.979 1.00 . A A . 18 PRO HG3 1 1 8 20918 1 1 16 PRO N N -16.011 -21.288 -1.613 1.00 . A A . 18 PRO N 1 1 8 20919 1 1 16 PRO O O -18.130 -19.828 -2.478 1.00 . A A . 18 PRO O 1 1 8 20920 1 1 17 VAL C C -18.146 -17.633 -5.905 1.00 . A A . 19 VAL C 1 1 8 20921 1 1 17 VAL CA C -17.957 -17.745 -4.379 1.00 . A A . 19 VAL CA 1 1 8 20922 1 1 17 VAL CB C -17.495 -16.420 -3.732 1.00 . A A . 19 VAL CB 1 1 8 20923 1 1 17 VAL CG1 C -18.564 -15.326 -3.838 1.00 . A A . 19 VAL CG1 1 1 8 20924 1 1 17 VAL CG2 C -17.163 -16.549 -2.235 1.00 . A A . 19 VAL CG2 1 1 8 20925 1 1 17 VAL H H -16.058 -18.735 -4.562 1.00 . A A . 19 VAL H 1 1 8 20926 1 1 17 VAL HA H -18.892 -18.039 -3.911 1.00 . A A . 19 VAL HA 1 1 8 20927 1 1 17 VAL HB H -16.598 -16.085 -4.246 1.00 . A A . 19 VAL HB 1 1 8 20928 1 1 17 VAL HG11 H -18.862 -15.203 -4.877 1.00 . A A . 19 VAL HG11 1 1 8 20929 1 1 17 VAL HG12 H -19.438 -15.595 -3.246 1.00 . A A . 19 VAL HG12 1 1 8 20930 1 1 17 VAL HG13 H -18.147 -14.385 -3.481 1.00 . A A . 19 VAL HG13 1 1 8 20931 1 1 17 VAL HG21 H -16.911 -15.575 -1.820 1.00 . A A . 19 VAL HG21 1 1 8 20932 1 1 17 VAL HG22 H -18.018 -16.965 -1.699 1.00 . A A . 19 VAL HG22 1 1 8 20933 1 1 17 VAL HG23 H -16.297 -17.195 -2.088 1.00 . A A . 19 VAL HG23 1 1 8 20934 1 1 17 VAL N N -16.964 -18.774 -4.095 1.00 . A A . 19 VAL N 1 1 8 20935 1 1 17 VAL O O -17.154 -17.674 -6.634 1.00 . A A . 19 VAL O 1 1 8 20936 1 1 18 PRO C C -19.343 -15.903 -8.320 1.00 . A A . 20 PRO C 1 1 8 20937 1 1 18 PRO CA C -19.671 -17.325 -7.840 1.00 . A A . 20 PRO CA 1 1 8 20938 1 1 18 PRO CB C -21.159 -17.644 -8.009 1.00 . A A . 20 PRO CB 1 1 8 20939 1 1 18 PRO CD C -20.627 -17.686 -5.669 1.00 . A A . 20 PRO CD 1 1 8 20940 1 1 18 PRO CG C -21.751 -17.341 -6.641 1.00 . A A . 20 PRO CG 1 1 8 20941 1 1 18 PRO HA H -19.085 -18.030 -8.432 1.00 . A A . 20 PRO HA 1 1 8 20942 1 1 18 PRO HB2 H -21.643 -17.042 -8.777 1.00 . A A . 20 PRO HB2 1 1 8 20943 1 1 18 PRO HB3 H -21.282 -18.702 -8.232 1.00 . A A . 20 PRO HB3 1 1 8 20944 1 1 18 PRO HD2 H -20.654 -17.027 -4.799 1.00 . A A . 20 PRO HD2 1 1 8 20945 1 1 18 PRO HD3 H -20.721 -18.726 -5.354 1.00 . A A . 20 PRO HD3 1 1 8 20946 1 1 18 PRO HG2 H -21.991 -16.282 -6.565 1.00 . A A . 20 PRO HG2 1 1 8 20947 1 1 18 PRO HG3 H -22.634 -17.951 -6.477 1.00 . A A . 20 PRO HG3 1 1 8 20948 1 1 18 PRO N N -19.388 -17.527 -6.417 1.00 . A A . 20 PRO N 1 1 8 20949 1 1 18 PRO O O -18.987 -15.016 -7.536 1.00 . A A . 20 PRO O 1 1 8 20950 1 1 19 VAL C C -20.055 -13.894 -11.293 1.00 . A A . 21 VAL C 1 1 8 20951 1 1 19 VAL CA C -19.025 -14.473 -10.322 1.00 . A A . 21 VAL CA 1 1 8 20952 1 1 19 VAL CB C -17.708 -14.785 -11.071 1.00 . A A . 21 VAL CB 1 1 8 20953 1 1 19 VAL CG1 C -16.565 -14.997 -10.077 1.00 . A A . 21 VAL CG1 1 1 8 20954 1 1 19 VAL CG2 C -17.805 -15.995 -12.014 1.00 . A A . 21 VAL CG2 1 1 8 20955 1 1 19 VAL H H -19.974 -16.376 -10.183 1.00 . A A . 21 VAL H 1 1 8 20956 1 1 19 VAL HA H -18.814 -13.700 -9.585 1.00 . A A . 21 VAL HA 1 1 8 20957 1 1 19 VAL HB H -17.459 -13.912 -11.679 1.00 . A A . 21 VAL HB 1 1 8 20958 1 1 19 VAL HG11 H -15.618 -15.079 -10.614 1.00 . A A . 21 VAL HG11 1 1 8 20959 1 1 19 VAL HG12 H -16.529 -14.138 -9.413 1.00 . A A . 21 VAL HG12 1 1 8 20960 1 1 19 VAL HG13 H -16.719 -15.902 -9.490 1.00 . A A . 21 VAL HG13 1 1 8 20961 1 1 19 VAL HG21 H -18.645 -15.877 -12.694 1.00 . A A . 21 VAL HG21 1 1 8 20962 1 1 19 VAL HG22 H -16.891 -16.075 -12.603 1.00 . A A . 21 VAL HG22 1 1 8 20963 1 1 19 VAL HG23 H -17.927 -16.918 -11.447 1.00 . A A . 21 VAL HG23 1 1 8 20964 1 1 19 VAL N N -19.516 -15.663 -9.623 1.00 . A A . 21 VAL N 1 1 8 20965 1 1 19 VAL O O -21.005 -14.564 -11.693 1.00 . A A . 21 VAL O 1 1 8 20966 1 1 20 SER C C -20.618 -12.594 -14.062 1.00 . A A . 22 SER C 1 1 8 20967 1 1 20 SER CA C -20.550 -11.897 -12.699 1.00 . A A . 22 SER CA 1 1 8 20968 1 1 20 SER CB C -19.859 -10.528 -12.835 1.00 . A A . 22 SER CB 1 1 8 20969 1 1 20 SER H H -19.019 -12.179 -11.268 1.00 . A A . 22 SER H 1 1 8 20970 1 1 20 SER HA H -21.567 -11.756 -12.327 1.00 . A A . 22 SER HA 1 1 8 20971 1 1 20 SER HB2 H -20.041 -9.943 -11.933 1.00 . A A . 22 SER HB2 1 1 8 20972 1 1 20 SER HB3 H -18.783 -10.703 -12.924 1.00 . A A . 22 SER HB3 1 1 8 20973 1 1 20 SER HG H -21.008 -10.312 -14.386 1.00 . A A . 22 SER HG 1 1 8 20974 1 1 20 SER N N -19.799 -12.654 -11.712 1.00 . A A . 22 SER N 1 1 8 20975 1 1 20 SER O O -21.548 -12.303 -14.812 1.00 . A A . 22 SER O 1 1 8 20976 1 1 20 SER OG O -20.301 -9.788 -13.969 1.00 . A A . 22 SER OG 1 1 8 20977 1 1 21 GLN C C -18.626 -15.204 -15.726 1.00 . A A . 23 GLN C 1 1 8 20978 1 1 21 GLN CA C -19.481 -13.932 -15.783 1.00 . A A . 23 GLN CA 1 1 8 20979 1 1 21 GLN CB C -18.905 -12.890 -16.755 1.00 . A A . 23 GLN CB 1 1 8 20980 1 1 21 GLN CD C -17.035 -11.311 -17.439 1.00 . A A . 23 GLN CD 1 1 8 20981 1 1 21 GLN CG C -17.723 -12.030 -16.274 1.00 . A A . 23 GLN CG 1 1 8 20982 1 1 21 GLN H H -18.801 -13.540 -13.880 1.00 . A A . 23 GLN H 1 1 8 20983 1 1 21 GLN HA H -20.469 -14.197 -16.157 1.00 . A A . 23 GLN HA 1 1 8 20984 1 1 21 GLN HB2 H -18.580 -13.450 -17.621 1.00 . A A . 23 GLN HB2 1 1 8 20985 1 1 21 GLN HB3 H -19.710 -12.217 -17.055 1.00 . A A . 23 GLN HB3 1 1 8 20986 1 1 21 GLN HE21 H -15.231 -11.312 -16.491 1.00 . A A . 23 GLN HE21 1 1 8 20987 1 1 21 GLN HE22 H -15.297 -10.464 -18.009 1.00 . A A . 23 GLN HE22 1 1 8 20988 1 1 21 GLN HG2 H -18.089 -11.289 -15.565 1.00 . A A . 23 GLN HG2 1 1 8 20989 1 1 21 GLN HG3 H -16.989 -12.653 -15.763 1.00 . A A . 23 GLN HG3 1 1 8 20990 1 1 21 GLN N N -19.611 -13.380 -14.453 1.00 . A A . 23 GLN N 1 1 8 20991 1 1 21 GLN NE2 N -15.738 -11.078 -17.336 1.00 . A A . 23 GLN NE2 1 1 8 20992 1 1 21 GLN O O -17.407 -15.097 -15.878 1.00 . A A . 23 GLN O 1 1 8 20993 1 1 21 GLN OE1 O -17.654 -10.951 -18.442 1.00 . A A . 23 GLN OE1 1 1 8 20994 1 1 22 PRO C C -18.093 -17.894 -17.016 1.00 . A A . 24 PRO C 1 1 8 20995 1 1 22 PRO CA C -18.476 -17.648 -15.547 1.00 . A A . 24 PRO CA 1 1 8 20996 1 1 22 PRO CB C -19.413 -18.707 -14.959 1.00 . A A . 24 PRO CB 1 1 8 20997 1 1 22 PRO CD C -20.608 -16.628 -15.140 1.00 . A A . 24 PRO CD 1 1 8 20998 1 1 22 PRO CG C -20.809 -18.142 -15.223 1.00 . A A . 24 PRO CG 1 1 8 20999 1 1 22 PRO HA H -17.574 -17.600 -14.939 1.00 . A A . 24 PRO HA 1 1 8 21000 1 1 22 PRO HB2 H -19.270 -19.682 -15.424 1.00 . A A . 24 PRO HB2 1 1 8 21001 1 1 22 PRO HB3 H -19.249 -18.777 -13.883 1.00 . A A . 24 PRO HB3 1 1 8 21002 1 1 22 PRO HD2 H -21.270 -16.135 -15.852 1.00 . A A . 24 PRO HD2 1 1 8 21003 1 1 22 PRO HD3 H -20.818 -16.279 -14.128 1.00 . A A . 24 PRO HD3 1 1 8 21004 1 1 22 PRO HG2 H -21.129 -18.411 -16.231 1.00 . A A . 24 PRO HG2 1 1 8 21005 1 1 22 PRO HG3 H -21.535 -18.494 -14.490 1.00 . A A . 24 PRO HG3 1 1 8 21006 1 1 22 PRO N N -19.203 -16.389 -15.451 1.00 . A A . 24 PRO N 1 1 8 21007 1 1 22 PRO O O -18.850 -18.500 -17.778 1.00 . A A . 24 PRO O 1 1 8 21008 1 1 23 GLY C C -15.163 -16.705 -19.023 1.00 . A A . 25 GLY C 1 1 8 21009 1 1 23 GLY CA C -16.584 -17.229 -18.841 1.00 . A A . 25 GLY CA 1 1 8 21010 1 1 23 GLY H H -16.389 -16.874 -16.746 1.00 . A A . 25 GLY H 1 1 8 21011 1 1 23 GLY HA2 H -16.671 -18.203 -19.322 1.00 . A A . 25 GLY HA2 1 1 8 21012 1 1 23 GLY HA3 H -17.280 -16.545 -19.328 1.00 . A A . 25 GLY HA3 1 1 8 21013 1 1 23 GLY N N -16.950 -17.356 -17.439 1.00 . A A . 25 GLY N 1 1 8 21014 1 1 23 GLY O O -14.447 -17.215 -19.888 1.00 . A A . 25 GLY O 1 1 8 21015 1 1 24 LYS C C -12.987 -15.854 -16.609 1.00 . A A . 26 LYS C 1 1 8 21016 1 1 24 LYS CA C -13.315 -15.424 -18.031 1.00 . A A . 26 LYS CA 1 1 8 21017 1 1 24 LYS CB C -13.007 -13.926 -18.246 1.00 . A A . 26 LYS CB 1 1 8 21018 1 1 24 LYS CD C -14.275 -13.271 -20.432 1.00 . A A . 26 LYS CD 1 1 8 21019 1 1 24 LYS CE C -14.044 -13.272 -21.950 1.00 . A A . 26 LYS CE 1 1 8 21020 1 1 24 LYS CG C -12.937 -13.544 -19.730 1.00 . A A . 26 LYS CG 1 1 8 21021 1 1 24 LYS H H -15.334 -15.254 -17.576 1.00 . A A . 26 LYS H 1 1 8 21022 1 1 24 LYS HA H -12.709 -16.023 -18.712 1.00 . A A . 26 LYS HA 1 1 8 21023 1 1 24 LYS HB2 H -13.733 -13.296 -17.728 1.00 . A A . 26 LYS HB2 1 1 8 21024 1 1 24 LYS HB3 H -12.024 -13.696 -17.818 1.00 . A A . 26 LYS HB3 1 1 8 21025 1 1 24 LYS HD2 H -14.997 -14.043 -20.183 1.00 . A A . 26 LYS HD2 1 1 8 21026 1 1 24 LYS HD3 H -14.663 -12.304 -20.107 1.00 . A A . 26 LYS HD3 1 1 8 21027 1 1 24 LYS HE2 H -13.358 -12.469 -22.220 1.00 . A A . 26 LYS HE2 1 1 8 21028 1 1 24 LYS HE3 H -13.578 -14.221 -22.225 1.00 . A A . 26 LYS HE3 1 1 8 21029 1 1 24 LYS HG2 H -12.363 -12.630 -19.781 1.00 . A A . 26 LYS HG2 1 1 8 21030 1 1 24 LYS HG3 H -12.391 -14.319 -20.267 1.00 . A A . 26 LYS HG3 1 1 8 21031 1 1 24 LYS HZ1 H -15.717 -12.219 -22.638 1.00 . A A . 26 LYS HZ1 1 1 8 21032 1 1 24 LYS HZ2 H -15.951 -13.875 -22.456 1.00 . A A . 26 LYS HZ2 1 1 8 21033 1 1 24 LYS HZ3 H -15.118 -13.290 -23.707 1.00 . A A . 26 LYS HZ3 1 1 8 21034 1 1 24 LYS N N -14.728 -15.710 -18.241 1.00 . A A . 26 LYS N 1 1 8 21035 1 1 24 LYS NZ N -15.300 -13.139 -22.716 1.00 . A A . 26 LYS NZ 1 1 8 21036 1 1 24 LYS O O -13.861 -15.792 -15.739 1.00 . A A . 26 LYS O 1 1 8 21037 1 1 25 ILE C C -11.360 -14.884 -14.414 1.00 . A A . 27 ILE C 1 1 8 21038 1 1 25 ILE CA C -11.197 -16.294 -15.000 1.00 . A A . 27 ILE CA 1 1 8 21039 1 1 25 ILE CB C -9.721 -16.764 -15.038 1.00 . A A . 27 ILE CB 1 1 8 21040 1 1 25 ILE CD1 C -10.190 -19.316 -15.304 1.00 . A A . 27 ILE CD1 1 1 8 21041 1 1 25 ILE CG1 C -9.504 -18.061 -15.849 1.00 . A A . 27 ILE CG1 1 1 8 21042 1 1 25 ILE CG2 C -9.063 -16.909 -13.653 1.00 . A A . 27 ILE CG2 1 1 8 21043 1 1 25 ILE H H -11.079 -16.238 -17.128 1.00 . A A . 27 ILE H 1 1 8 21044 1 1 25 ILE HA H -11.797 -16.998 -14.428 1.00 . A A . 27 ILE HA 1 1 8 21045 1 1 25 ILE HB H -9.175 -15.985 -15.559 1.00 . A A . 27 ILE HB 1 1 8 21046 1 1 25 ILE HD11 H -9.742 -19.593 -14.354 1.00 . A A . 27 ILE HD11 1 1 8 21047 1 1 25 ILE HD12 H -11.258 -19.145 -15.174 1.00 . A A . 27 ILE HD12 1 1 8 21048 1 1 25 ILE HD13 H -10.043 -20.132 -16.010 1.00 . A A . 27 ILE HD13 1 1 8 21049 1 1 25 ILE HG12 H -9.856 -17.899 -16.864 1.00 . A A . 27 ILE HG12 1 1 8 21050 1 1 25 ILE HG13 H -8.435 -18.260 -15.906 1.00 . A A . 27 ILE HG13 1 1 8 21051 1 1 25 ILE HG21 H -9.078 -15.958 -13.120 1.00 . A A . 27 ILE HG21 1 1 8 21052 1 1 25 ILE HG22 H -9.576 -17.661 -13.057 1.00 . A A . 27 ILE HG22 1 1 8 21053 1 1 25 ILE HG23 H -8.026 -17.217 -13.768 1.00 . A A . 27 ILE HG23 1 1 8 21054 1 1 25 ILE N N -11.736 -16.228 -16.354 1.00 . A A . 27 ILE N 1 1 8 21055 1 1 25 ILE O O -11.310 -13.897 -15.155 1.00 . A A . 27 ILE O 1 1 8 21056 1 1 26 GLU C C -10.632 -13.343 -11.439 1.00 . A A . 28 GLU C 1 1 8 21057 1 1 26 GLU CA C -11.776 -13.507 -12.425 1.00 . A A . 28 GLU CA 1 1 8 21058 1 1 26 GLU CB C -13.163 -13.522 -11.762 1.00 . A A . 28 GLU CB 1 1 8 21059 1 1 26 GLU CD C -14.841 -11.993 -10.555 1.00 . A A . 28 GLU CD 1 1 8 21060 1 1 26 GLU CG C -13.379 -12.262 -10.917 1.00 . A A . 28 GLU CG 1 1 8 21061 1 1 26 GLU H H -11.571 -15.606 -12.521 1.00 . A A . 28 GLU H 1 1 8 21062 1 1 26 GLU HA H -11.740 -12.678 -13.133 1.00 . A A . 28 GLU HA 1 1 8 21063 1 1 26 GLU HB2 H -13.920 -13.595 -12.541 1.00 . A A . 28 GLU HB2 1 1 8 21064 1 1 26 GLU HB3 H -13.257 -14.400 -11.124 1.00 . A A . 28 GLU HB3 1 1 8 21065 1 1 26 GLU HG2 H -12.812 -12.401 -9.993 1.00 . A A . 28 GLU HG2 1 1 8 21066 1 1 26 GLU HG3 H -12.992 -11.396 -11.453 1.00 . A A . 28 GLU HG3 1 1 8 21067 1 1 26 GLU N N -11.568 -14.769 -13.108 1.00 . A A . 28 GLU N 1 1 8 21068 1 1 26 GLU O O -10.489 -14.170 -10.540 1.00 . A A . 28 GLU O 1 1 8 21069 1 1 26 GLU OE1 O -15.708 -11.879 -11.452 1.00 . A A . 28 GLU OE1 1 1 8 21070 1 1 26 GLU OE2 O -15.144 -11.855 -9.343 1.00 . A A . 28 GLU OE2 1 1 8 21071 1 1 27 VAL C C -8.948 -10.685 -10.064 1.00 . A A . 29 VAL C 1 1 8 21072 1 1 27 VAL CA C -8.682 -12.030 -10.730 1.00 . A A . 29 VAL CA 1 1 8 21073 1 1 27 VAL CB C -7.356 -12.061 -11.518 1.00 . A A . 29 VAL CB 1 1 8 21074 1 1 27 VAL CG1 C -6.153 -11.870 -10.579 1.00 . A A . 29 VAL CG1 1 1 8 21075 1 1 27 VAL CG2 C -7.172 -13.381 -12.287 1.00 . A A . 29 VAL CG2 1 1 8 21076 1 1 27 VAL H H -9.962 -11.664 -12.385 1.00 . A A . 29 VAL H 1 1 8 21077 1 1 27 VAL HA H -8.635 -12.793 -9.956 1.00 . A A . 29 VAL HA 1 1 8 21078 1 1 27 VAL HB H -7.358 -11.249 -12.244 1.00 . A A . 29 VAL HB 1 1 8 21079 1 1 27 VAL HG11 H -5.227 -11.882 -11.152 1.00 . A A . 29 VAL HG11 1 1 8 21080 1 1 27 VAL HG12 H -6.223 -10.910 -10.068 1.00 . A A . 29 VAL HG12 1 1 8 21081 1 1 27 VAL HG13 H -6.129 -12.668 -9.835 1.00 . A A . 29 VAL HG13 1 1 8 21082 1 1 27 VAL HG21 H -7.239 -14.226 -11.603 1.00 . A A . 29 VAL HG21 1 1 8 21083 1 1 27 VAL HG22 H -7.946 -13.478 -13.048 1.00 . A A . 29 VAL HG22 1 1 8 21084 1 1 27 VAL HG23 H -6.203 -13.393 -12.787 1.00 . A A . 29 VAL HG23 1 1 8 21085 1 1 27 VAL N N -9.810 -12.309 -11.611 1.00 . A A . 29 VAL N 1 1 8 21086 1 1 27 VAL O O -9.256 -9.710 -10.748 1.00 . A A . 29 VAL O 1 1 8 21087 1 1 28 VAL C C -7.695 -9.155 -7.236 1.00 . A A . 30 VAL C 1 1 8 21088 1 1 28 VAL CA C -9.030 -9.430 -7.933 1.00 . A A . 30 VAL CA 1 1 8 21089 1 1 28 VAL CB C -10.176 -9.658 -6.914 1.00 . A A . 30 VAL CB 1 1 8 21090 1 1 28 VAL CG1 C -10.672 -8.334 -6.305 1.00 . A A . 30 VAL CG1 1 1 8 21091 1 1 28 VAL CG2 C -11.404 -10.380 -7.500 1.00 . A A . 30 VAL CG2 1 1 8 21092 1 1 28 VAL H H -8.524 -11.463 -8.242 1.00 . A A . 30 VAL H 1 1 8 21093 1 1 28 VAL HA H -9.294 -8.586 -8.574 1.00 . A A . 30 VAL HA 1 1 8 21094 1 1 28 VAL HB H -9.795 -10.279 -6.104 1.00 . A A . 30 VAL HB 1 1 8 21095 1 1 28 VAL HG11 H -11.176 -7.733 -7.061 1.00 . A A . 30 VAL HG11 1 1 8 21096 1 1 28 VAL HG12 H -11.367 -8.534 -5.491 1.00 . A A . 30 VAL HG12 1 1 8 21097 1 1 28 VAL HG13 H -9.830 -7.766 -5.910 1.00 . A A . 30 VAL HG13 1 1 8 21098 1 1 28 VAL HG21 H -12.171 -10.488 -6.734 1.00 . A A . 30 VAL HG21 1 1 8 21099 1 1 28 VAL HG22 H -11.800 -9.828 -8.349 1.00 . A A . 30 VAL HG22 1 1 8 21100 1 1 28 VAL HG23 H -11.127 -11.384 -7.825 1.00 . A A . 30 VAL HG23 1 1 8 21101 1 1 28 VAL N N -8.827 -10.629 -8.740 1.00 . A A . 30 VAL N 1 1 8 21102 1 1 28 VAL O O -7.104 -10.082 -6.687 1.00 . A A . 30 VAL O 1 1 8 21103 1 1 29 GLU C C -6.945 -6.500 -5.345 1.00 . A A . 31 GLU C 1 1 8 21104 1 1 29 GLU CA C -6.194 -7.413 -6.317 1.00 . A A . 31 GLU CA 1 1 8 21105 1 1 29 GLU CB C -5.083 -6.683 -7.104 1.00 . A A . 31 GLU CB 1 1 8 21106 1 1 29 GLU CD C -3.502 -4.700 -6.872 1.00 . A A . 31 GLU CD 1 1 8 21107 1 1 29 GLU CG C -4.043 -5.977 -6.220 1.00 . A A . 31 GLU CG 1 1 8 21108 1 1 29 GLU H H -7.725 -7.186 -7.742 1.00 . A A . 31 GLU H 1 1 8 21109 1 1 29 GLU HA H -5.742 -8.239 -5.765 1.00 . A A . 31 GLU HA 1 1 8 21110 1 1 29 GLU HB2 H -4.569 -7.398 -7.749 1.00 . A A . 31 GLU HB2 1 1 8 21111 1 1 29 GLU HB3 H -5.536 -5.933 -7.741 1.00 . A A . 31 GLU HB3 1 1 8 21112 1 1 29 GLU HG2 H -4.498 -5.689 -5.274 1.00 . A A . 31 GLU HG2 1 1 8 21113 1 1 29 GLU HG3 H -3.223 -6.667 -6.005 1.00 . A A . 31 GLU HG3 1 1 8 21114 1 1 29 GLU N N -7.223 -7.909 -7.227 1.00 . A A . 31 GLU N 1 1 8 21115 1 1 29 GLU O O -7.326 -5.387 -5.710 1.00 . A A . 31 GLU O 1 1 8 21116 1 1 29 GLU OE1 O -4.066 -3.605 -6.641 1.00 . A A . 31 GLU OE1 1 1 8 21117 1 1 29 GLU OE2 O -2.468 -4.747 -7.581 1.00 . A A . 31 GLU OE2 1 1 8 21118 1 1 30 LEU C C -6.808 -5.330 -2.443 1.00 . A A . 32 LEU C 1 1 8 21119 1 1 30 LEU CA C -7.892 -6.159 -3.117 1.00 . A A . 32 LEU CA 1 1 8 21120 1 1 30 LEU CB C -8.631 -7.015 -2.076 1.00 . A A . 32 LEU CB 1 1 8 21121 1 1 30 LEU CD1 C -9.416 -9.191 -3.137 1.00 . A A . 32 LEU CD1 1 1 8 21122 1 1 30 LEU CD2 C -10.944 -7.950 -1.600 1.00 . A A . 32 LEU CD2 1 1 8 21123 1 1 30 LEU CG C -9.831 -7.800 -2.649 1.00 . A A . 32 LEU CG 1 1 8 21124 1 1 30 LEU H H -6.838 -7.866 -3.838 1.00 . A A . 32 LEU H 1 1 8 21125 1 1 30 LEU HA H -8.609 -5.499 -3.606 1.00 . A A . 32 LEU HA 1 1 8 21126 1 1 30 LEU HB2 H -7.917 -7.687 -1.605 1.00 . A A . 32 LEU HB2 1 1 8 21127 1 1 30 LEU HB3 H -8.985 -6.344 -1.294 1.00 . A A . 32 LEU HB3 1 1 8 21128 1 1 30 LEU HD11 H -8.743 -9.109 -3.989 1.00 . A A . 32 LEU HD11 1 1 8 21129 1 1 30 LEU HD12 H -10.288 -9.763 -3.453 1.00 . A A . 32 LEU HD12 1 1 8 21130 1 1 30 LEU HD13 H -8.890 -9.722 -2.346 1.00 . A A . 32 LEU HD13 1 1 8 21131 1 1 30 LEU HD21 H -11.412 -6.986 -1.417 1.00 . A A . 32 LEU HD21 1 1 8 21132 1 1 30 LEU HD22 H -10.537 -8.317 -0.662 1.00 . A A . 32 LEU HD22 1 1 8 21133 1 1 30 LEU HD23 H -11.709 -8.632 -1.969 1.00 . A A . 32 LEU HD23 1 1 8 21134 1 1 30 LEU HG H -10.252 -7.256 -3.493 1.00 . A A . 32 LEU HG 1 1 8 21135 1 1 30 LEU N N -7.233 -6.976 -4.131 1.00 . A A . 32 LEU N 1 1 8 21136 1 1 30 LEU O O -5.893 -5.901 -1.852 1.00 . A A . 32 LEU O 1 1 8 21137 1 1 31 PHE C C -6.340 -2.074 -1.050 1.00 . A A . 33 PHE C 1 1 8 21138 1 1 31 PHE CA C -5.830 -3.100 -2.079 1.00 . A A . 33 PHE CA 1 1 8 21139 1 1 31 PHE CB C -5.216 -2.414 -3.310 1.00 . A A . 33 PHE CB 1 1 8 21140 1 1 31 PHE CD1 C -6.216 -0.112 -3.644 1.00 . A A . 33 PHE CD1 1 1 8 21141 1 1 31 PHE CD2 C -6.974 -1.928 -5.080 1.00 . A A . 33 PHE CD2 1 1 8 21142 1 1 31 PHE CE1 C -7.136 0.754 -4.261 1.00 . A A . 33 PHE CE1 1 1 8 21143 1 1 31 PHE CE2 C -7.889 -1.060 -5.695 1.00 . A A . 33 PHE CE2 1 1 8 21144 1 1 31 PHE CG C -6.150 -1.463 -4.035 1.00 . A A . 33 PHE CG 1 1 8 21145 1 1 31 PHE CZ C -7.980 0.277 -5.276 1.00 . A A . 33 PHE CZ 1 1 8 21146 1 1 31 PHE H H -7.654 -3.618 -3.073 1.00 . A A . 33 PHE H 1 1 8 21147 1 1 31 PHE HA H -5.042 -3.700 -1.613 1.00 . A A . 33 PHE HA 1 1 8 21148 1 1 31 PHE HB2 H -4.330 -1.862 -2.995 1.00 . A A . 33 PHE HB2 1 1 8 21149 1 1 31 PHE HB3 H -4.887 -3.186 -4.006 1.00 . A A . 33 PHE HB3 1 1 8 21150 1 1 31 PHE HD1 H -5.564 0.261 -2.867 1.00 . A A . 33 PHE HD1 1 1 8 21151 1 1 31 PHE HD2 H -6.920 -2.949 -5.432 1.00 . A A . 33 PHE HD2 1 1 8 21152 1 1 31 PHE HE1 H -7.204 1.789 -3.965 1.00 . A A . 33 PHE HE1 1 1 8 21153 1 1 31 PHE HE2 H -8.516 -1.421 -6.498 1.00 . A A . 33 PHE HE2 1 1 8 21154 1 1 31 PHE HZ H -8.689 0.941 -5.749 1.00 . A A . 33 PHE HZ 1 1 8 21155 1 1 31 PHE N N -6.894 -4.004 -2.529 1.00 . A A . 33 PHE N 1 1 8 21156 1 1 31 PHE O O -7.553 -1.913 -0.873 1.00 . A A . 33 PHE O 1 1 8 21157 1 1 32 TRP C C -4.627 0.804 0.441 1.00 . A A . 34 TRP C 1 1 8 21158 1 1 32 TRP CA C -5.724 -0.257 0.541 1.00 . A A . 34 TRP CA 1 1 8 21159 1 1 32 TRP CB C -5.786 -0.773 1.992 1.00 . A A . 34 TRP CB 1 1 8 21160 1 1 32 TRP CD1 C -6.766 1.305 3.106 1.00 . A A . 34 TRP CD1 1 1 8 21161 1 1 32 TRP CD2 C -5.248 0.267 4.389 1.00 . A A . 34 TRP CD2 1 1 8 21162 1 1 32 TRP CE2 C -5.690 1.412 5.118 1.00 . A A . 34 TRP CE2 1 1 8 21163 1 1 32 TRP CE3 C -4.294 -0.557 5.022 1.00 . A A . 34 TRP CE3 1 1 8 21164 1 1 32 TRP CG C -5.938 0.236 3.099 1.00 . A A . 34 TRP CG 1 1 8 21165 1 1 32 TRP CH2 C -4.288 0.857 7.014 1.00 . A A . 34 TRP CH2 1 1 8 21166 1 1 32 TRP CZ2 C -5.219 1.717 6.407 1.00 . A A . 34 TRP CZ2 1 1 8 21167 1 1 32 TRP CZ3 C -3.825 -0.274 6.319 1.00 . A A . 34 TRP CZ3 1 1 8 21168 1 1 32 TRP H H -4.442 -1.456 -0.608 1.00 . A A . 34 TRP H 1 1 8 21169 1 1 32 TRP HA H -6.689 0.171 0.275 1.00 . A A . 34 TRP HA 1 1 8 21170 1 1 32 TRP HB2 H -6.576 -1.518 2.074 1.00 . A A . 34 TRP HB2 1 1 8 21171 1 1 32 TRP HB3 H -4.846 -1.271 2.194 1.00 . A A . 34 TRP HB3 1 1 8 21172 1 1 32 TRP HD1 H -7.460 1.556 2.314 1.00 . A A . 34 TRP HD1 1 1 8 21173 1 1 32 TRP HE1 H -7.148 2.834 4.496 1.00 . A A . 34 TRP HE1 1 1 8 21174 1 1 32 TRP HE3 H -3.946 -1.447 4.516 1.00 . A A . 34 TRP HE3 1 1 8 21175 1 1 32 TRP HH2 H -3.934 1.052 8.017 1.00 . A A . 34 TRP HH2 1 1 8 21176 1 1 32 TRP HZ2 H -5.572 2.592 6.932 1.00 . A A . 34 TRP HZ2 1 1 8 21177 1 1 32 TRP HZ3 H -3.120 -0.950 6.787 1.00 . A A . 34 TRP HZ3 1 1 8 21178 1 1 32 TRP N N -5.424 -1.350 -0.386 1.00 . A A . 34 TRP N 1 1 8 21179 1 1 32 TRP NE1 N -6.592 2.023 4.273 1.00 . A A . 34 TRP NE1 1 1 8 21180 1 1 32 TRP O O -3.447 0.466 0.372 1.00 . A A . 34 TRP O 1 1 8 21181 1 1 33 TYR C C -3.053 3.074 1.719 1.00 . A A . 35 TYR C 1 1 8 21182 1 1 33 TYR CA C -4.142 3.247 0.663 1.00 . A A . 35 TYR CA 1 1 8 21183 1 1 33 TYR CB C -5.047 4.430 1.035 1.00 . A A . 35 TYR CB 1 1 8 21184 1 1 33 TYR CD1 C -3.605 6.060 2.407 1.00 . A A . 35 TYR CD1 1 1 8 21185 1 1 33 TYR CD2 C -4.755 6.858 0.422 1.00 . A A . 35 TYR CD2 1 1 8 21186 1 1 33 TYR CE1 C -3.114 7.357 2.646 1.00 . A A . 35 TYR CE1 1 1 8 21187 1 1 33 TYR CE2 C -4.267 8.154 0.654 1.00 . A A . 35 TYR CE2 1 1 8 21188 1 1 33 TYR CG C -4.417 5.796 1.279 1.00 . A A . 35 TYR CG 1 1 8 21189 1 1 33 TYR CZ C -3.439 8.412 1.765 1.00 . A A . 35 TYR CZ 1 1 8 21190 1 1 33 TYR H H -6.012 2.251 0.511 1.00 . A A . 35 TYR H 1 1 8 21191 1 1 33 TYR HA H -3.673 3.433 -0.304 1.00 . A A . 35 TYR HA 1 1 8 21192 1 1 33 TYR HB2 H -5.770 4.530 0.227 1.00 . A A . 35 TYR HB2 1 1 8 21193 1 1 33 TYR HB3 H -5.607 4.163 1.931 1.00 . A A . 35 TYR HB3 1 1 8 21194 1 1 33 TYR HD1 H -3.344 5.288 3.111 1.00 . A A . 35 TYR HD1 1 1 8 21195 1 1 33 TYR HD2 H -5.398 6.693 -0.430 1.00 . A A . 35 TYR HD2 1 1 8 21196 1 1 33 TYR HE1 H -2.471 7.559 3.490 1.00 . A A . 35 TYR HE1 1 1 8 21197 1 1 33 TYR HE2 H -4.516 8.947 -0.031 1.00 . A A . 35 TYR HE2 1 1 8 21198 1 1 33 TYR HH H -2.669 10.089 1.168 1.00 . A A . 35 TYR HH 1 1 8 21199 1 1 33 TYR N N -5.012 2.075 0.556 1.00 . A A . 35 TYR N 1 1 8 21200 1 1 33 TYR O O -1.914 3.495 1.526 1.00 . A A . 35 TYR O 1 1 8 21201 1 1 33 TYR OH O -2.966 9.668 1.993 1.00 . A A . 35 TYR OH 1 1 8 21202 1 1 34 GLY C C -1.559 1.253 3.980 1.00 . A A . 36 GLY C 1 1 8 21203 1 1 34 GLY CA C -2.520 2.436 4.037 1.00 . A A . 36 GLY CA 1 1 8 21204 1 1 34 GLY H H -4.336 2.127 2.965 1.00 . A A . 36 GLY H 1 1 8 21205 1 1 34 GLY HA2 H -1.929 3.351 4.097 1.00 . A A . 36 GLY HA2 1 1 8 21206 1 1 34 GLY HA3 H -3.121 2.365 4.939 1.00 . A A . 36 GLY HA3 1 1 8 21207 1 1 34 GLY N N -3.403 2.510 2.878 1.00 . A A . 36 GLY N 1 1 8 21208 1 1 34 GLY O O -0.998 0.883 5.016 1.00 . A A . 36 GLY O 1 1 8 21209 1 1 35 CYS C C 0.697 0.040 1.768 1.00 . A A . 37 CYS C 1 1 8 21210 1 1 35 CYS CA C -0.521 -0.480 2.542 1.00 . A A . 37 CYS CA 1 1 8 21211 1 1 35 CYS CB C -1.316 -1.534 1.773 1.00 . A A . 37 CYS CB 1 1 8 21212 1 1 35 CYS H H -1.880 1.015 2.000 1.00 . A A . 37 CYS H 1 1 8 21213 1 1 35 CYS HA H -0.200 -0.940 3.476 1.00 . A A . 37 CYS HA 1 1 8 21214 1 1 35 CYS HB2 H -2.177 -1.821 2.372 1.00 . A A . 37 CYS HB2 1 1 8 21215 1 1 35 CYS HB3 H -1.688 -1.094 0.850 1.00 . A A . 37 CYS HB3 1 1 8 21216 1 1 35 CYS N N -1.397 0.640 2.809 1.00 . A A . 37 CYS N 1 1 8 21217 1 1 35 CYS O O 0.674 0.033 0.532 1.00 . A A . 37 CYS O 1 1 8 21218 1 1 35 CYS SG S -0.396 -3.027 1.349 1.00 . A A . 37 CYS SG 1 1 8 21219 1 1 36 PRO C C 3.613 -0.168 0.996 1.00 . A A . 38 PRO C 1 1 8 21220 1 1 36 PRO CA C 2.961 0.998 1.750 1.00 . A A . 38 PRO CA 1 1 8 21221 1 1 36 PRO CB C 3.873 1.566 2.842 1.00 . A A . 38 PRO CB 1 1 8 21222 1 1 36 PRO CD C 1.922 0.631 3.880 1.00 . A A . 38 PRO CD 1 1 8 21223 1 1 36 PRO CG C 3.412 0.856 4.115 1.00 . A A . 38 PRO CG 1 1 8 21224 1 1 36 PRO HA H 2.717 1.792 1.041 1.00 . A A . 38 PRO HA 1 1 8 21225 1 1 36 PRO HB2 H 4.928 1.385 2.633 1.00 . A A . 38 PRO HB2 1 1 8 21226 1 1 36 PRO HB3 H 3.694 2.636 2.938 1.00 . A A . 38 PRO HB3 1 1 8 21227 1 1 36 PRO HD2 H 1.610 -0.285 4.378 1.00 . A A . 38 PRO HD2 1 1 8 21228 1 1 36 PRO HD3 H 1.364 1.485 4.262 1.00 . A A . 38 PRO HD3 1 1 8 21229 1 1 36 PRO HG2 H 3.919 -0.104 4.206 1.00 . A A . 38 PRO HG2 1 1 8 21230 1 1 36 PRO HG3 H 3.581 1.459 5.004 1.00 . A A . 38 PRO HG3 1 1 8 21231 1 1 36 PRO N N 1.752 0.545 2.436 1.00 . A A . 38 PRO N 1 1 8 21232 1 1 36 PRO O O 4.150 0.023 -0.092 1.00 . A A . 38 PRO O 1 1 8 21233 1 1 37 HIS C C 3.365 -2.797 -0.448 1.00 . A A . 39 HIS C 1 1 8 21234 1 1 37 HIS CA C 3.937 -2.635 0.965 1.00 . A A . 39 HIS CA 1 1 8 21235 1 1 37 HIS CB C 3.502 -3.800 1.883 1.00 . A A . 39 HIS CB 1 1 8 21236 1 1 37 HIS CD2 C 4.593 -2.821 4.010 1.00 . A A . 39 HIS CD2 1 1 8 21237 1 1 37 HIS CE1 C 3.322 -3.764 5.532 1.00 . A A . 39 HIS CE1 1 1 8 21238 1 1 37 HIS CG C 3.697 -3.630 3.371 1.00 . A A . 39 HIS CG 1 1 8 21239 1 1 37 HIS H H 3.028 -1.449 2.439 1.00 . A A . 39 HIS H 1 1 8 21240 1 1 37 HIS HA H 5.027 -2.623 0.874 1.00 . A A . 39 HIS HA 1 1 8 21241 1 1 37 HIS HB2 H 2.431 -3.929 1.755 1.00 . A A . 39 HIS HB2 1 1 8 21242 1 1 37 HIS HB3 H 3.972 -4.733 1.553 1.00 . A A . 39 HIS HB3 1 1 8 21243 1 1 37 HIS HD1 H 2.146 -4.872 4.191 1.00 . A A . 39 HIS HD1 1 1 8 21244 1 1 37 HIS HD2 H 5.334 -2.218 3.513 1.00 . A A . 39 HIS HD2 1 1 8 21245 1 1 37 HIS HE1 H 2.878 -4.059 6.474 1.00 . A A . 39 HIS HE1 1 1 8 21246 1 1 37 HIS N N 3.489 -1.381 1.545 1.00 . A A . 39 HIS N 1 1 8 21247 1 1 37 HIS ND1 N 2.908 -4.208 4.337 1.00 . A A . 39 HIS ND1 1 1 8 21248 1 1 37 HIS NE2 N 4.319 -2.872 5.383 1.00 . A A . 39 HIS NE2 1 1 8 21249 1 1 37 HIS O O 4.128 -3.077 -1.367 1.00 . A A . 39 HIS O 1 1 8 21250 1 1 38 CYS C C 1.950 -2.196 -3.054 1.00 . A A . 40 CYS C 1 1 8 21251 1 1 38 CYS CA C 1.333 -2.944 -1.852 1.00 . A A . 40 CYS CA 1 1 8 21252 1 1 38 CYS CB C -0.153 -2.565 -1.709 1.00 . A A . 40 CYS CB 1 1 8 21253 1 1 38 CYS H H 1.491 -2.353 0.169 1.00 . A A . 40 CYS H 1 1 8 21254 1 1 38 CYS HA H 1.384 -4.043 -1.985 1.00 . A A . 40 CYS HA 1 1 8 21255 1 1 38 CYS HB2 H -0.238 -1.501 -1.484 1.00 . A A . 40 CYS HB2 1 1 8 21256 1 1 38 CYS HB3 H -0.622 -2.725 -2.682 1.00 . A A . 40 CYS HB3 1 1 8 21257 1 1 38 CYS N N 2.054 -2.588 -0.632 1.00 . A A . 40 CYS N 1 1 8 21258 1 1 38 CYS O O 2.103 -2.754 -4.138 1.00 . A A . 40 CYS O 1 1 8 21259 1 1 38 CYS SG S -1.131 -3.504 -0.492 1.00 . A A . 40 CYS SG 1 1 8 21260 1 1 39 TYR C C 4.304 -0.663 -4.414 1.00 . A A . 41 TYR C 1 1 8 21261 1 1 39 TYR CA C 2.975 -0.092 -3.904 1.00 . A A . 41 TYR CA 1 1 8 21262 1 1 39 TYR CB C 3.169 1.338 -3.363 1.00 . A A . 41 TYR CB 1 1 8 21263 1 1 39 TYR CD1 C 3.716 2.837 -5.358 1.00 . A A . 41 TYR CD1 1 1 8 21264 1 1 39 TYR CD2 C 5.427 2.462 -3.675 1.00 . A A . 41 TYR CD2 1 1 8 21265 1 1 39 TYR CE1 C 4.576 3.710 -6.043 1.00 . A A . 41 TYR CE1 1 1 8 21266 1 1 39 TYR CE2 C 6.306 3.316 -4.369 1.00 . A A . 41 TYR CE2 1 1 8 21267 1 1 39 TYR CG C 4.121 2.234 -4.151 1.00 . A A . 41 TYR CG 1 1 8 21268 1 1 39 TYR CZ C 5.877 3.960 -5.551 1.00 . A A . 41 TYR CZ 1 1 8 21269 1 1 39 TYR H H 2.310 -0.564 -1.927 1.00 . A A . 41 TYR H 1 1 8 21270 1 1 39 TYR HA H 2.297 -0.046 -4.758 1.00 . A A . 41 TYR HA 1 1 8 21271 1 1 39 TYR HB2 H 2.193 1.824 -3.323 1.00 . A A . 41 TYR HB2 1 1 8 21272 1 1 39 TYR HB3 H 3.536 1.272 -2.338 1.00 . A A . 41 TYR HB3 1 1 8 21273 1 1 39 TYR HD1 H 2.747 2.635 -5.779 1.00 . A A . 41 TYR HD1 1 1 8 21274 1 1 39 TYR HD2 H 5.764 1.981 -2.770 1.00 . A A . 41 TYR HD2 1 1 8 21275 1 1 39 TYR HE1 H 4.251 4.174 -6.960 1.00 . A A . 41 TYR HE1 1 1 8 21276 1 1 39 TYR HE2 H 7.302 3.490 -3.987 1.00 . A A . 41 TYR HE2 1 1 8 21277 1 1 39 TYR HH H 7.631 4.500 -6.226 1.00 . A A . 41 TYR HH 1 1 8 21278 1 1 39 TYR N N 2.362 -0.932 -2.865 1.00 . A A . 41 TYR N 1 1 8 21279 1 1 39 TYR O O 4.693 -0.378 -5.548 1.00 . A A . 41 TYR O 1 1 8 21280 1 1 39 TYR OH O 6.703 4.808 -6.225 1.00 . A A . 41 TYR OH 1 1 8 21281 1 1 40 ALA C C 5.852 -3.027 -5.341 1.00 . A A . 42 ALA C 1 1 8 21282 1 1 40 ALA CA C 6.183 -2.206 -4.088 1.00 . A A . 42 ALA CA 1 1 8 21283 1 1 40 ALA CB C 6.714 -3.114 -2.970 1.00 . A A . 42 ALA CB 1 1 8 21284 1 1 40 ALA H H 4.612 -1.775 -2.732 1.00 . A A . 42 ALA H 1 1 8 21285 1 1 40 ALA HA H 6.953 -1.473 -4.335 1.00 . A A . 42 ALA HA 1 1 8 21286 1 1 40 ALA HB1 H 7.663 -3.543 -3.283 1.00 . A A . 42 ALA HB1 1 1 8 21287 1 1 40 ALA HB2 H 6.846 -2.546 -2.045 1.00 . A A . 42 ALA HB2 1 1 8 21288 1 1 40 ALA HB3 H 6.021 -3.936 -2.784 1.00 . A A . 42 ALA HB3 1 1 8 21289 1 1 40 ALA N N 4.996 -1.496 -3.628 1.00 . A A . 42 ALA N 1 1 8 21290 1 1 40 ALA O O 6.640 -3.057 -6.289 1.00 . A A . 42 ALA O 1 1 8 21291 1 1 41 PHE C C 3.649 -4.051 -7.573 1.00 . A A . 43 PHE C 1 1 8 21292 1 1 41 PHE CA C 4.255 -4.659 -6.302 1.00 . A A . 43 PHE CA 1 1 8 21293 1 1 41 PHE CB C 3.298 -5.594 -5.543 1.00 . A A . 43 PHE CB 1 1 8 21294 1 1 41 PHE CD1 C 3.771 -7.624 -7.023 1.00 . A A . 43 PHE CD1 1 1 8 21295 1 1 41 PHE CD2 C 1.614 -7.423 -5.929 1.00 . A A . 43 PHE CD2 1 1 8 21296 1 1 41 PHE CE1 C 3.332 -8.791 -7.667 1.00 . A A . 43 PHE CE1 1 1 8 21297 1 1 41 PHE CE2 C 1.175 -8.594 -6.564 1.00 . A A . 43 PHE CE2 1 1 8 21298 1 1 41 PHE CG C 2.890 -6.898 -6.200 1.00 . A A . 43 PHE CG 1 1 8 21299 1 1 41 PHE CZ C 2.029 -9.266 -7.451 1.00 . A A . 43 PHE CZ 1 1 8 21300 1 1 41 PHE H H 4.038 -3.494 -4.576 1.00 . A A . 43 PHE H 1 1 8 21301 1 1 41 PHE HA H 5.125 -5.239 -6.609 1.00 . A A . 43 PHE HA 1 1 8 21302 1 1 41 PHE HB2 H 3.773 -5.853 -4.597 1.00 . A A . 43 PHE HB2 1 1 8 21303 1 1 41 PHE HB3 H 2.392 -5.035 -5.311 1.00 . A A . 43 PHE HB3 1 1 8 21304 1 1 41 PHE HD1 H 4.791 -7.305 -7.161 1.00 . A A . 43 PHE HD1 1 1 8 21305 1 1 41 PHE HD2 H 0.969 -6.929 -5.220 1.00 . A A . 43 PHE HD2 1 1 8 21306 1 1 41 PHE HE1 H 3.999 -9.332 -8.321 1.00 . A A . 43 PHE HE1 1 1 8 21307 1 1 41 PHE HE2 H 0.180 -8.971 -6.381 1.00 . A A . 43 PHE HE2 1 1 8 21308 1 1 41 PHE HZ H 1.688 -10.161 -7.946 1.00 . A A . 43 PHE HZ 1 1 8 21309 1 1 41 PHE N N 4.676 -3.653 -5.347 1.00 . A A . 43 PHE N 1 1 8 21310 1 1 41 PHE O O 3.726 -4.710 -8.604 1.00 . A A . 43 PHE O 1 1 8 21311 1 1 42 GLU C C 3.130 -2.454 -10.043 1.00 . A A . 44 GLU C 1 1 8 21312 1 1 42 GLU CA C 2.477 -2.131 -8.686 1.00 . A A . 44 GLU CA 1 1 8 21313 1 1 42 GLU CB C 2.326 -0.603 -8.478 1.00 . A A . 44 GLU CB 1 1 8 21314 1 1 42 GLU CD C -0.150 -0.301 -9.175 1.00 . A A . 44 GLU CD 1 1 8 21315 1 1 42 GLU CG C 0.922 -0.111 -8.082 1.00 . A A . 44 GLU CG 1 1 8 21316 1 1 42 GLU H H 3.150 -2.319 -6.667 1.00 . A A . 44 GLU H 1 1 8 21317 1 1 42 GLU HA H 1.471 -2.548 -8.732 1.00 . A A . 44 GLU HA 1 1 8 21318 1 1 42 GLU HB2 H 3.034 -0.278 -7.715 1.00 . A A . 44 GLU HB2 1 1 8 21319 1 1 42 GLU HB3 H 2.595 -0.085 -9.397 1.00 . A A . 44 GLU HB3 1 1 8 21320 1 1 42 GLU HG2 H 0.625 -0.612 -7.160 1.00 . A A . 44 GLU HG2 1 1 8 21321 1 1 42 GLU HG3 H 0.994 0.954 -7.855 1.00 . A A . 44 GLU HG3 1 1 8 21322 1 1 42 GLU N N 3.154 -2.799 -7.555 1.00 . A A . 44 GLU N 1 1 8 21323 1 1 42 GLU O O 2.507 -3.158 -10.835 1.00 . A A . 44 GLU O 1 1 8 21324 1 1 42 GLU OE1 O -0.180 0.473 -10.159 1.00 . A A . 44 GLU OE1 1 1 8 21325 1 1 42 GLU OE2 O -0.996 -1.221 -9.018 1.00 . A A . 44 GLU OE2 1 1 8 21326 1 1 43 PRO C C 5.344 -3.681 -11.976 1.00 . A A . 45 PRO C 1 1 8 21327 1 1 43 PRO CA C 4.925 -2.238 -11.685 1.00 . A A . 45 PRO CA 1 1 8 21328 1 1 43 PRO CB C 6.134 -1.323 -11.765 1.00 . A A . 45 PRO CB 1 1 8 21329 1 1 43 PRO CD C 5.276 -1.245 -9.531 1.00 . A A . 45 PRO CD 1 1 8 21330 1 1 43 PRO CG C 6.586 -1.191 -10.311 1.00 . A A . 45 PRO CG 1 1 8 21331 1 1 43 PRO HA H 4.198 -1.928 -12.437 1.00 . A A . 45 PRO HA 1 1 8 21332 1 1 43 PRO HB2 H 6.909 -1.769 -12.383 1.00 . A A . 45 PRO HB2 1 1 8 21333 1 1 43 PRO HB3 H 5.802 -0.366 -12.164 1.00 . A A . 45 PRO HB3 1 1 8 21334 1 1 43 PRO HD2 H 5.432 -1.713 -8.559 1.00 . A A . 45 PRO HD2 1 1 8 21335 1 1 43 PRO HD3 H 4.890 -0.234 -9.411 1.00 . A A . 45 PRO HD3 1 1 8 21336 1 1 43 PRO HG2 H 7.195 -2.053 -10.042 1.00 . A A . 45 PRO HG2 1 1 8 21337 1 1 43 PRO HG3 H 7.130 -0.262 -10.135 1.00 . A A . 45 PRO HG3 1 1 8 21338 1 1 43 PRO N N 4.368 -2.029 -10.353 1.00 . A A . 45 PRO N 1 1 8 21339 1 1 43 PRO O O 5.671 -3.991 -13.124 1.00 . A A . 45 PRO O 1 1 8 21340 1 1 44 THR C C 4.136 -6.487 -11.753 1.00 . A A . 46 THR C 1 1 8 21341 1 1 44 THR CA C 5.482 -5.987 -11.193 1.00 . A A . 46 THR CA 1 1 8 21342 1 1 44 THR CB C 5.906 -6.679 -9.879 1.00 . A A . 46 THR CB 1 1 8 21343 1 1 44 THR CG2 C 6.448 -8.094 -10.079 1.00 . A A . 46 THR CG2 1 1 8 21344 1 1 44 THR H H 5.045 -4.272 -10.058 1.00 . A A . 46 THR H 1 1 8 21345 1 1 44 THR HA H 6.254 -6.166 -11.940 1.00 . A A . 46 THR HA 1 1 8 21346 1 1 44 THR HB H 5.043 -6.731 -9.224 1.00 . A A . 46 THR HB 1 1 8 21347 1 1 44 THR HG1 H 7.518 -5.603 -9.912 1.00 . A A . 46 THR HG1 1 1 8 21348 1 1 44 THR HG21 H 5.726 -8.697 -10.621 1.00 . A A . 46 THR HG21 1 1 8 21349 1 1 44 THR HG22 H 6.630 -8.572 -9.115 1.00 . A A . 46 THR HG22 1 1 8 21350 1 1 44 THR HG23 H 7.381 -8.052 -10.640 1.00 . A A . 46 THR HG23 1 1 8 21351 1 1 44 THR N N 5.372 -4.557 -10.973 1.00 . A A . 46 THR N 1 1 8 21352 1 1 44 THR O O 4.138 -7.230 -12.736 1.00 . A A . 46 THR O 1 1 8 21353 1 1 44 THR OG1 O 6.947 -5.965 -9.224 1.00 . A A . 46 THR OG1 1 1 8 21354 1 1 45 ILE C C 0.924 -5.988 -12.587 1.00 . A A . 47 ILE C 1 1 8 21355 1 1 45 ILE CA C 1.691 -6.678 -11.448 1.00 . A A . 47 ILE CA 1 1 8 21356 1 1 45 ILE CB C 0.858 -6.833 -10.149 1.00 . A A . 47 ILE CB 1 1 8 21357 1 1 45 ILE CD1 C -1.240 -8.078 -9.260 1.00 . A A . 47 ILE CD1 1 1 8 21358 1 1 45 ILE CG1 C -0.411 -7.659 -10.473 1.00 . A A . 47 ILE CG1 1 1 8 21359 1 1 45 ILE CG2 C 0.479 -5.490 -9.499 1.00 . A A . 47 ILE CG2 1 1 8 21360 1 1 45 ILE H H 3.070 -5.340 -10.469 1.00 . A A . 47 ILE H 1 1 8 21361 1 1 45 ILE HA H 1.891 -7.693 -11.793 1.00 . A A . 47 ILE HA 1 1 8 21362 1 1 45 ILE HB H 1.472 -7.386 -9.430 1.00 . A A . 47 ILE HB 1 1 8 21363 1 1 45 ILE HD11 H -2.093 -8.661 -9.604 1.00 . A A . 47 ILE HD11 1 1 8 21364 1 1 45 ILE HD12 H -0.630 -8.692 -8.603 1.00 . A A . 47 ILE HD12 1 1 8 21365 1 1 45 ILE HD13 H -1.611 -7.208 -8.720 1.00 . A A . 47 ILE HD13 1 1 8 21366 1 1 45 ILE HG12 H -1.063 -7.091 -11.136 1.00 . A A . 47 ILE HG12 1 1 8 21367 1 1 45 ILE HG13 H -0.114 -8.568 -10.997 1.00 . A A . 47 ILE HG13 1 1 8 21368 1 1 45 ILE HG21 H 1.362 -4.888 -9.333 1.00 . A A . 47 ILE HG21 1 1 8 21369 1 1 45 ILE HG22 H -0.216 -4.941 -10.133 1.00 . A A . 47 ILE HG22 1 1 8 21370 1 1 45 ILE HG23 H 0.016 -5.664 -8.528 1.00 . A A . 47 ILE HG23 1 1 8 21371 1 1 45 ILE N N 3.000 -6.067 -11.178 1.00 . A A . 47 ILE N 1 1 8 21372 1 1 45 ILE O O 0.298 -6.677 -13.389 1.00 . A A . 47 ILE O 1 1 8 21373 1 1 46 VAL C C 0.660 -4.555 -15.165 1.00 . A A . 48 VAL C 1 1 8 21374 1 1 46 VAL CA C 0.432 -3.871 -13.801 1.00 . A A . 48 VAL CA 1 1 8 21375 1 1 46 VAL CB C 0.968 -2.419 -13.715 1.00 . A A . 48 VAL CB 1 1 8 21376 1 1 46 VAL CG1 C 0.733 -1.589 -14.986 1.00 . A A . 48 VAL CG1 1 1 8 21377 1 1 46 VAL CG2 C 0.344 -1.653 -12.540 1.00 . A A . 48 VAL CG2 1 1 8 21378 1 1 46 VAL H H 1.546 -4.152 -12.012 1.00 . A A . 48 VAL H 1 1 8 21379 1 1 46 VAL HA H -0.648 -3.844 -13.646 1.00 . A A . 48 VAL HA 1 1 8 21380 1 1 46 VAL HB H 2.042 -2.450 -13.538 1.00 . A A . 48 VAL HB 1 1 8 21381 1 1 46 VAL HG11 H -0.325 -1.605 -15.240 1.00 . A A . 48 VAL HG11 1 1 8 21382 1 1 46 VAL HG12 H 1.049 -0.558 -14.823 1.00 . A A . 48 VAL HG12 1 1 8 21383 1 1 46 VAL HG13 H 1.309 -1.993 -15.818 1.00 . A A . 48 VAL HG13 1 1 8 21384 1 1 46 VAL HG21 H 0.334 -2.258 -11.636 1.00 . A A . 48 VAL HG21 1 1 8 21385 1 1 46 VAL HG22 H 0.943 -0.761 -12.342 1.00 . A A . 48 VAL HG22 1 1 8 21386 1 1 46 VAL HG23 H -0.681 -1.364 -12.768 1.00 . A A . 48 VAL HG23 1 1 8 21387 1 1 46 VAL N N 1.017 -4.661 -12.714 1.00 . A A . 48 VAL N 1 1 8 21388 1 1 46 VAL O O -0.316 -4.921 -15.824 1.00 . A A . 48 VAL O 1 1 8 21389 1 1 47 PRO C C 1.734 -6.850 -16.971 1.00 . A A . 49 PRO C 1 1 8 21390 1 1 47 PRO CA C 2.152 -5.379 -16.922 1.00 . A A . 49 PRO CA 1 1 8 21391 1 1 47 PRO CB C 3.649 -5.222 -17.170 1.00 . A A . 49 PRO CB 1 1 8 21392 1 1 47 PRO CD C 3.171 -4.483 -14.966 1.00 . A A . 49 PRO CD 1 1 8 21393 1 1 47 PRO CG C 4.218 -5.251 -15.754 1.00 . A A . 49 PRO CG 1 1 8 21394 1 1 47 PRO HA H 1.603 -4.828 -17.685 1.00 . A A . 49 PRO HA 1 1 8 21395 1 1 47 PRO HB2 H 4.045 -6.024 -17.791 1.00 . A A . 49 PRO HB2 1 1 8 21396 1 1 47 PRO HB3 H 3.844 -4.252 -17.625 1.00 . A A . 49 PRO HB3 1 1 8 21397 1 1 47 PRO HD2 H 3.195 -4.801 -13.928 1.00 . A A . 49 PRO HD2 1 1 8 21398 1 1 47 PRO HD3 H 3.369 -3.415 -15.041 1.00 . A A . 49 PRO HD3 1 1 8 21399 1 1 47 PRO HG2 H 4.256 -6.277 -15.394 1.00 . A A . 49 PRO HG2 1 1 8 21400 1 1 47 PRO HG3 H 5.195 -4.785 -15.680 1.00 . A A . 49 PRO HG3 1 1 8 21401 1 1 47 PRO N N 1.908 -4.786 -15.616 1.00 . A A . 49 PRO N 1 1 8 21402 1 1 47 PRO O O 1.329 -7.313 -18.035 1.00 . A A . 49 PRO O 1 1 8 21403 1 1 48 TRP C C -0.137 -9.004 -16.226 1.00 . A A . 50 TRP C 1 1 8 21404 1 1 48 TRP CA C 1.330 -8.956 -15.807 1.00 . A A . 50 TRP CA 1 1 8 21405 1 1 48 TRP CB C 1.583 -9.558 -14.422 1.00 . A A . 50 TRP CB 1 1 8 21406 1 1 48 TRP CD1 C 1.570 -12.090 -14.464 1.00 . A A . 50 TRP CD1 1 1 8 21407 1 1 48 TRP CD2 C -0.346 -11.217 -13.694 1.00 . A A . 50 TRP CD2 1 1 8 21408 1 1 48 TRP CE2 C -0.507 -12.631 -13.693 1.00 . A A . 50 TRP CE2 1 1 8 21409 1 1 48 TRP CE3 C -1.428 -10.437 -13.237 1.00 . A A . 50 TRP CE3 1 1 8 21410 1 1 48 TRP CG C 0.981 -10.905 -14.207 1.00 . A A . 50 TRP CG 1 1 8 21411 1 1 48 TRP CH2 C -2.764 -12.434 -12.836 1.00 . A A . 50 TRP CH2 1 1 8 21412 1 1 48 TRP CZ2 C -1.695 -13.240 -13.267 1.00 . A A . 50 TRP CZ2 1 1 8 21413 1 1 48 TRP CZ3 C -2.631 -11.032 -12.825 1.00 . A A . 50 TRP CZ3 1 1 8 21414 1 1 48 TRP H H 2.057 -7.146 -14.981 1.00 . A A . 50 TRP H 1 1 8 21415 1 1 48 TRP HA H 1.893 -9.539 -16.532 1.00 . A A . 50 TRP HA 1 1 8 21416 1 1 48 TRP HB2 H 2.658 -9.612 -14.257 1.00 . A A . 50 TRP HB2 1 1 8 21417 1 1 48 TRP HB3 H 1.173 -8.910 -13.656 1.00 . A A . 50 TRP HB3 1 1 8 21418 1 1 48 TRP HD1 H 2.574 -12.201 -14.854 1.00 . A A . 50 TRP HD1 1 1 8 21419 1 1 48 TRP HE1 H 0.925 -14.089 -14.316 1.00 . A A . 50 TRP HE1 1 1 8 21420 1 1 48 TRP HE3 H -1.329 -9.363 -13.213 1.00 . A A . 50 TRP HE3 1 1 8 21421 1 1 48 TRP HH2 H -3.683 -12.903 -12.517 1.00 . A A . 50 TRP HH2 1 1 8 21422 1 1 48 TRP HZ2 H -1.780 -14.317 -13.265 1.00 . A A . 50 TRP HZ2 1 1 8 21423 1 1 48 TRP HZ3 H -3.445 -10.392 -12.516 1.00 . A A . 50 TRP HZ3 1 1 8 21424 1 1 48 TRP N N 1.796 -7.580 -15.854 1.00 . A A . 50 TRP N 1 1 8 21425 1 1 48 TRP NE1 N 0.696 -13.116 -14.163 1.00 . A A . 50 TRP NE1 1 1 8 21426 1 1 48 TRP O O -0.482 -9.764 -17.133 1.00 . A A . 50 TRP O 1 1 8 21427 1 1 49 SER C C -2.572 -7.652 -17.435 1.00 . A A . 51 SER C 1 1 8 21428 1 1 49 SER CA C -2.388 -8.061 -15.965 1.00 . A A . 51 SER CA 1 1 8 21429 1 1 49 SER CB C -3.104 -7.122 -14.985 1.00 . A A . 51 SER CB 1 1 8 21430 1 1 49 SER H H -0.615 -7.516 -14.920 1.00 . A A . 51 SER H 1 1 8 21431 1 1 49 SER HA H -2.816 -9.048 -15.830 1.00 . A A . 51 SER HA 1 1 8 21432 1 1 49 SER HB2 H -3.029 -7.521 -13.971 1.00 . A A . 51 SER HB2 1 1 8 21433 1 1 49 SER HB3 H -2.631 -6.143 -15.002 1.00 . A A . 51 SER HB3 1 1 8 21434 1 1 49 SER HG H -4.753 -6.090 -15.069 1.00 . A A . 51 SER HG 1 1 8 21435 1 1 49 SER N N -0.976 -8.147 -15.630 1.00 . A A . 51 SER N 1 1 8 21436 1 1 49 SER O O -3.460 -8.173 -18.114 1.00 . A A . 51 SER O 1 1 8 21437 1 1 49 SER OG O -4.471 -6.998 -15.319 1.00 . A A . 51 SER OG 1 1 8 21438 1 1 50 GLU C C -1.606 -7.598 -20.296 1.00 . A A . 52 GLU C 1 1 8 21439 1 1 50 GLU CA C -1.796 -6.380 -19.384 1.00 . A A . 52 GLU CA 1 1 8 21440 1 1 50 GLU CB C -0.768 -5.291 -19.724 1.00 . A A . 52 GLU CB 1 1 8 21441 1 1 50 GLU CD C -0.001 -2.877 -19.395 1.00 . A A . 52 GLU CD 1 1 8 21442 1 1 50 GLU CG C -1.076 -3.929 -19.092 1.00 . A A . 52 GLU CG 1 1 8 21443 1 1 50 GLU H H -1.006 -6.365 -17.390 1.00 . A A . 52 GLU H 1 1 8 21444 1 1 50 GLU HA H -2.792 -5.983 -19.582 1.00 . A A . 52 GLU HA 1 1 8 21445 1 1 50 GLU HB2 H 0.214 -5.608 -19.390 1.00 . A A . 52 GLU HB2 1 1 8 21446 1 1 50 GLU HB3 H -0.740 -5.168 -20.808 1.00 . A A . 52 GLU HB3 1 1 8 21447 1 1 50 GLU HG2 H -2.037 -3.572 -19.472 1.00 . A A . 52 GLU HG2 1 1 8 21448 1 1 50 GLU HG3 H -1.159 -4.032 -18.013 1.00 . A A . 52 GLU HG3 1 1 8 21449 1 1 50 GLU N N -1.728 -6.765 -17.976 1.00 . A A . 52 GLU N 1 1 8 21450 1 1 50 GLU O O -2.368 -7.756 -21.248 1.00 . A A . 52 GLU O 1 1 8 21451 1 1 50 GLU OE1 O 1.074 -3.203 -19.973 1.00 . A A . 52 GLU OE1 1 1 8 21452 1 1 50 GLU OE2 O -0.263 -1.691 -19.100 1.00 . A A . 52 GLU OE2 1 1 8 21453 1 1 51 LYS C C -1.125 -10.832 -20.655 1.00 . A A . 53 LYS C 1 1 8 21454 1 1 51 LYS CA C -0.279 -9.588 -20.895 1.00 . A A . 53 LYS CA 1 1 8 21455 1 1 51 LYS CB C 1.223 -9.856 -20.770 1.00 . A A . 53 LYS CB 1 1 8 21456 1 1 51 LYS CD C 2.167 -7.442 -20.941 1.00 . A A . 53 LYS CD 1 1 8 21457 1 1 51 LYS CE C 2.902 -6.426 -21.809 1.00 . A A . 53 LYS CE 1 1 8 21458 1 1 51 LYS CG C 1.989 -8.815 -21.594 1.00 . A A . 53 LYS CG 1 1 8 21459 1 1 51 LYS H H 0.013 -8.321 -19.250 1.00 . A A . 53 LYS H 1 1 8 21460 1 1 51 LYS HA H -0.479 -9.290 -21.919 1.00 . A A . 53 LYS HA 1 1 8 21461 1 1 51 LYS HB2 H 1.530 -9.839 -19.727 1.00 . A A . 53 LYS HB2 1 1 8 21462 1 1 51 LYS HB3 H 1.450 -10.840 -21.184 1.00 . A A . 53 LYS HB3 1 1 8 21463 1 1 51 LYS HD2 H 1.197 -7.016 -20.732 1.00 . A A . 53 LYS HD2 1 1 8 21464 1 1 51 LYS HD3 H 2.714 -7.587 -20.015 1.00 . A A . 53 LYS HD3 1 1 8 21465 1 1 51 LYS HE2 H 3.898 -6.807 -22.040 1.00 . A A . 53 LYS HE2 1 1 8 21466 1 1 51 LYS HE3 H 2.349 -6.295 -22.741 1.00 . A A . 53 LYS HE3 1 1 8 21467 1 1 51 LYS HG2 H 2.974 -9.219 -21.767 1.00 . A A . 53 LYS HG2 1 1 8 21468 1 1 51 LYS HG3 H 1.446 -8.700 -22.530 1.00 . A A . 53 LYS HG3 1 1 8 21469 1 1 51 LYS HZ1 H 2.129 -4.766 -20.772 1.00 . A A . 53 LYS HZ1 1 1 8 21470 1 1 51 LYS HZ2 H 3.413 -4.426 -21.734 1.00 . A A . 53 LYS HZ2 1 1 8 21471 1 1 51 LYS HZ3 H 3.671 -5.190 -20.341 1.00 . A A . 53 LYS HZ3 1 1 8 21472 1 1 51 LYS N N -0.633 -8.475 -20.020 1.00 . A A . 53 LYS N 1 1 8 21473 1 1 51 LYS NZ N 3.017 -5.123 -21.115 1.00 . A A . 53 LYS NZ 1 1 8 21474 1 1 51 LYS O O -0.880 -11.880 -21.258 1.00 . A A . 53 LYS O 1 1 8 21475 1 1 52 LEU C C -3.789 -12.129 -20.890 1.00 . A A . 54 LEU C 1 1 8 21476 1 1 52 LEU CA C -3.076 -11.802 -19.573 1.00 . A A . 54 LEU CA 1 1 8 21477 1 1 52 LEU CB C -4.110 -11.444 -18.495 1.00 . A A . 54 LEU CB 1 1 8 21478 1 1 52 LEU CD1 C -4.632 -10.967 -16.094 1.00 . A A . 54 LEU CD1 1 1 8 21479 1 1 52 LEU CD2 C -3.166 -12.924 -16.666 1.00 . A A . 54 LEU CD2 1 1 8 21480 1 1 52 LEU CG C -3.572 -11.502 -17.059 1.00 . A A . 54 LEU CG 1 1 8 21481 1 1 52 LEU H H -2.216 -9.857 -19.326 1.00 . A A . 54 LEU H 1 1 8 21482 1 1 52 LEU HA H -2.491 -12.660 -19.256 1.00 . A A . 54 LEU HA 1 1 8 21483 1 1 52 LEU HB2 H -4.497 -10.459 -18.708 1.00 . A A . 54 LEU HB2 1 1 8 21484 1 1 52 LEU HB3 H -4.958 -12.122 -18.570 1.00 . A A . 54 LEU HB3 1 1 8 21485 1 1 52 LEU HD11 H -5.543 -11.548 -16.180 1.00 . A A . 54 LEU HD11 1 1 8 21486 1 1 52 LEU HD12 H -4.861 -9.927 -16.331 1.00 . A A . 54 LEU HD12 1 1 8 21487 1 1 52 LEU HD13 H -4.260 -11.019 -15.071 1.00 . A A . 54 LEU HD13 1 1 8 21488 1 1 52 LEU HD21 H -3.969 -13.620 -16.901 1.00 . A A . 54 LEU HD21 1 1 8 21489 1 1 52 LEU HD22 H -2.957 -12.962 -15.601 1.00 . A A . 54 LEU HD22 1 1 8 21490 1 1 52 LEU HD23 H -2.257 -13.209 -17.193 1.00 . A A . 54 LEU HD23 1 1 8 21491 1 1 52 LEU HG H -2.696 -10.871 -16.983 1.00 . A A . 54 LEU HG 1 1 8 21492 1 1 52 LEU N N -2.120 -10.737 -19.785 1.00 . A A . 54 LEU N 1 1 8 21493 1 1 52 LEU O O -4.008 -11.242 -21.722 1.00 . A A . 54 LEU O 1 1 8 21494 1 1 53 PRO C C -6.266 -13.336 -22.343 1.00 . A A . 55 PRO C 1 1 8 21495 1 1 53 PRO CA C -4.839 -13.882 -22.258 1.00 . A A . 55 PRO CA 1 1 8 21496 1 1 53 PRO CB C -4.797 -15.412 -22.135 1.00 . A A . 55 PRO CB 1 1 8 21497 1 1 53 PRO CD C -4.021 -14.461 -20.098 1.00 . A A . 55 PRO CD 1 1 8 21498 1 1 53 PRO CG C -4.849 -15.629 -20.625 1.00 . A A . 55 PRO CG 1 1 8 21499 1 1 53 PRO HA H -4.275 -13.568 -23.134 1.00 . A A . 55 PRO HA 1 1 8 21500 1 1 53 PRO HB2 H -5.633 -15.900 -22.636 1.00 . A A . 55 PRO HB2 1 1 8 21501 1 1 53 PRO HB3 H -3.849 -15.786 -22.527 1.00 . A A . 55 PRO HB3 1 1 8 21502 1 1 53 PRO HD2 H -4.352 -14.126 -19.118 1.00 . A A . 55 PRO HD2 1 1 8 21503 1 1 53 PRO HD3 H -2.973 -14.728 -20.049 1.00 . A A . 55 PRO HD3 1 1 8 21504 1 1 53 PRO HG2 H -5.879 -15.528 -20.291 1.00 . A A . 55 PRO HG2 1 1 8 21505 1 1 53 PRO HG3 H -4.434 -16.591 -20.328 1.00 . A A . 55 PRO HG3 1 1 8 21506 1 1 53 PRO N N -4.178 -13.397 -21.066 1.00 . A A . 55 PRO N 1 1 8 21507 1 1 53 PRO O O -6.791 -12.720 -21.412 1.00 . A A . 55 PRO O 1 1 8 21508 1 1 54 ALA C C -9.354 -13.941 -22.842 1.00 . A A . 56 ALA C 1 1 8 21509 1 1 54 ALA CA C -8.312 -13.238 -23.736 1.00 . A A . 56 ALA CA 1 1 8 21510 1 1 54 ALA CB C -8.601 -13.532 -25.209 1.00 . A A . 56 ALA CB 1 1 8 21511 1 1 54 ALA H H -6.408 -14.110 -24.179 1.00 . A A . 56 ALA H 1 1 8 21512 1 1 54 ALA HA H -8.406 -12.163 -23.577 1.00 . A A . 56 ALA HA 1 1 8 21513 1 1 54 ALA HB1 H -8.533 -14.605 -25.397 1.00 . A A . 56 ALA HB1 1 1 8 21514 1 1 54 ALA HB2 H -9.608 -13.198 -25.446 1.00 . A A . 56 ALA HB2 1 1 8 21515 1 1 54 ALA HB3 H -7.894 -12.998 -25.846 1.00 . A A . 56 ALA HB3 1 1 8 21516 1 1 54 ALA N N -6.930 -13.625 -23.459 1.00 . A A . 56 ALA N 1 1 8 21517 1 1 54 ALA O O -10.554 -13.716 -23.010 1.00 . A A . 56 ALA O 1 1 8 21518 1 1 55 ASP C C -9.662 -15.369 -19.618 1.00 . A A . 57 ASP C 1 1 8 21519 1 1 55 ASP CA C -9.763 -15.682 -21.112 1.00 . A A . 57 ASP CA 1 1 8 21520 1 1 55 ASP CB C -9.376 -17.140 -21.391 1.00 . A A . 57 ASP CB 1 1 8 21521 1 1 55 ASP CG C -10.147 -17.699 -22.579 1.00 . A A . 57 ASP CG 1 1 8 21522 1 1 55 ASP H H -7.924 -14.877 -21.791 1.00 . A A . 57 ASP H 1 1 8 21523 1 1 55 ASP HA H -10.808 -15.559 -21.397 1.00 . A A . 57 ASP HA 1 1 8 21524 1 1 55 ASP HB2 H -8.300 -17.212 -21.568 1.00 . A A . 57 ASP HB2 1 1 8 21525 1 1 55 ASP HB3 H -9.608 -17.766 -20.528 1.00 . A A . 57 ASP HB3 1 1 8 21526 1 1 55 ASP N N -8.920 -14.795 -21.914 1.00 . A A . 57 ASP N 1 1 8 21527 1 1 55 ASP O O -10.253 -16.070 -18.801 1.00 . A A . 57 ASP O 1 1 8 21528 1 1 55 ASP OD1 O -11.330 -18.078 -22.415 1.00 . A A . 57 ASP OD1 1 1 8 21529 1 1 55 ASP OD2 O -9.552 -17.830 -23.668 1.00 . A A . 57 ASP OD2 1 1 8 21530 1 1 56 VAL C C -9.145 -12.434 -17.811 1.00 . A A . 58 VAL C 1 1 8 21531 1 1 56 VAL CA C -8.760 -13.909 -17.847 1.00 . A A . 58 VAL CA 1 1 8 21532 1 1 56 VAL CB C -7.303 -14.158 -17.398 1.00 . A A . 58 VAL CB 1 1 8 21533 1 1 56 VAL CG1 C -7.089 -13.770 -15.927 1.00 . A A . 58 VAL CG1 1 1 8 21534 1 1 56 VAL CG2 C -6.863 -15.623 -17.556 1.00 . A A . 58 VAL CG2 1 1 8 21535 1 1 56 VAL H H -8.518 -13.701 -19.916 1.00 . A A . 58 VAL H 1 1 8 21536 1 1 56 VAL HA H -9.436 -14.466 -17.199 1.00 . A A . 58 VAL HA 1 1 8 21537 1 1 56 VAL HB H -6.640 -13.555 -18.021 1.00 . A A . 58 VAL HB 1 1 8 21538 1 1 56 VAL HG11 H -7.673 -14.407 -15.268 1.00 . A A . 58 VAL HG11 1 1 8 21539 1 1 56 VAL HG12 H -6.038 -13.872 -15.666 1.00 . A A . 58 VAL HG12 1 1 8 21540 1 1 56 VAL HG13 H -7.386 -12.737 -15.754 1.00 . A A . 58 VAL HG13 1 1 8 21541 1 1 56 VAL HG21 H -7.112 -16.015 -18.537 1.00 . A A . 58 VAL HG21 1 1 8 21542 1 1 56 VAL HG22 H -5.784 -15.681 -17.435 1.00 . A A . 58 VAL HG22 1 1 8 21543 1 1 56 VAL HG23 H -7.340 -16.252 -16.810 1.00 . A A . 58 VAL HG23 1 1 8 21544 1 1 56 VAL N N -8.928 -14.327 -19.232 1.00 . A A . 58 VAL N 1 1 8 21545 1 1 56 VAL O O -8.785 -11.691 -18.729 1.00 . A A . 58 VAL O 1 1 8 21546 1 1 57 HIS C C -9.895 -10.172 -15.208 1.00 . A A . 59 HIS C 1 1 8 21547 1 1 57 HIS CA C -10.307 -10.647 -16.605 1.00 . A A . 59 HIS CA 1 1 8 21548 1 1 57 HIS CB C -11.803 -10.545 -16.911 1.00 . A A . 59 HIS CB 1 1 8 21549 1 1 57 HIS CD2 C -13.382 -9.551 -15.193 1.00 . A A . 59 HIS CD2 1 1 8 21550 1 1 57 HIS CE1 C -14.249 -11.368 -14.321 1.00 . A A . 59 HIS CE1 1 1 8 21551 1 1 57 HIS CG C -12.761 -10.630 -15.752 1.00 . A A . 59 HIS CG 1 1 8 21552 1 1 57 HIS H H -10.192 -12.637 -16.045 1.00 . A A . 59 HIS H 1 1 8 21553 1 1 57 HIS HA H -9.796 -10.047 -17.351 1.00 . A A . 59 HIS HA 1 1 8 21554 1 1 57 HIS HB2 H -11.956 -9.582 -17.372 1.00 . A A . 59 HIS HB2 1 1 8 21555 1 1 57 HIS HB3 H -12.084 -11.277 -17.667 1.00 . A A . 59 HIS HB3 1 1 8 21556 1 1 57 HIS HD1 H -12.923 -12.713 -15.280 1.00 . A A . 59 HIS HD1 1 1 8 21557 1 1 57 HIS HD2 H -13.183 -8.518 -15.439 1.00 . A A . 59 HIS HD2 1 1 8 21558 1 1 57 HIS HE1 H -14.850 -12.031 -13.713 1.00 . A A . 59 HIS HE1 1 1 8 21559 1 1 57 HIS N N -9.882 -12.015 -16.784 1.00 . A A . 59 HIS N 1 1 8 21560 1 1 57 HIS ND1 N -13.293 -11.766 -15.183 1.00 . A A . 59 HIS ND1 1 1 8 21561 1 1 57 HIS NE2 N -14.364 -10.026 -14.322 1.00 . A A . 59 HIS NE2 1 1 8 21562 1 1 57 HIS O O -9.852 -10.970 -14.268 1.00 . A A . 59 HIS O 1 1 8 21563 1 1 58 PHE C C -10.077 -7.369 -13.241 1.00 . A A . 60 PHE C 1 1 8 21564 1 1 58 PHE CA C -9.025 -8.299 -13.853 1.00 . A A . 60 PHE CA 1 1 8 21565 1 1 58 PHE CB C -7.716 -7.574 -14.207 1.00 . A A . 60 PHE CB 1 1 8 21566 1 1 58 PHE CD1 C -6.048 -8.283 -12.435 1.00 . A A . 60 PHE CD1 1 1 8 21567 1 1 58 PHE CD2 C -6.643 -5.932 -12.589 1.00 . A A . 60 PHE CD2 1 1 8 21568 1 1 58 PHE CE1 C -5.153 -7.991 -11.390 1.00 . A A . 60 PHE CE1 1 1 8 21569 1 1 58 PHE CE2 C -5.737 -5.637 -11.554 1.00 . A A . 60 PHE CE2 1 1 8 21570 1 1 58 PHE CG C -6.804 -7.257 -13.034 1.00 . A A . 60 PHE CG 1 1 8 21571 1 1 58 PHE CZ C -5.000 -6.667 -10.944 1.00 . A A . 60 PHE CZ 1 1 8 21572 1 1 58 PHE H H -9.665 -8.251 -15.855 1.00 . A A . 60 PHE H 1 1 8 21573 1 1 58 PHE HA H -8.797 -9.096 -13.144 1.00 . A A . 60 PHE HA 1 1 8 21574 1 1 58 PHE HB2 H -7.146 -8.207 -14.890 1.00 . A A . 60 PHE HB2 1 1 8 21575 1 1 58 PHE HB3 H -7.953 -6.656 -14.749 1.00 . A A . 60 PHE HB3 1 1 8 21576 1 1 58 PHE HD1 H -6.139 -9.295 -12.803 1.00 . A A . 60 PHE HD1 1 1 8 21577 1 1 58 PHE HD2 H -7.189 -5.133 -13.071 1.00 . A A . 60 PHE HD2 1 1 8 21578 1 1 58 PHE HE1 H -4.571 -8.781 -10.939 1.00 . A A . 60 PHE HE1 1 1 8 21579 1 1 58 PHE HE2 H -5.612 -4.612 -11.228 1.00 . A A . 60 PHE HE2 1 1 8 21580 1 1 58 PHE HZ H -4.311 -6.440 -10.141 1.00 . A A . 60 PHE HZ 1 1 8 21581 1 1 58 PHE N N -9.572 -8.884 -15.073 1.00 . A A . 60 PHE N 1 1 8 21582 1 1 58 PHE O O -10.784 -6.664 -13.967 1.00 . A A . 60 PHE O 1 1 8 21583 1 1 59 VAL C C -10.691 -5.925 -10.050 1.00 . A A . 61 VAL C 1 1 8 21584 1 1 59 VAL CA C -11.289 -6.705 -11.201 1.00 . A A . 61 VAL CA 1 1 8 21585 1 1 59 VAL CB C -12.287 -7.754 -10.697 1.00 . A A . 61 VAL CB 1 1 8 21586 1 1 59 VAL CG1 C -13.390 -7.145 -9.822 1.00 . A A . 61 VAL CG1 1 1 8 21587 1 1 59 VAL CG2 C -12.917 -8.479 -11.884 1.00 . A A . 61 VAL CG2 1 1 8 21588 1 1 59 VAL H H -9.632 -7.998 -11.360 1.00 . A A . 61 VAL H 1 1 8 21589 1 1 59 VAL HA H -11.810 -6.020 -11.870 1.00 . A A . 61 VAL HA 1 1 8 21590 1 1 59 VAL HB H -11.742 -8.469 -10.094 1.00 . A A . 61 VAL HB 1 1 8 21591 1 1 59 VAL HG11 H -12.940 -6.759 -8.909 1.00 . A A . 61 VAL HG11 1 1 8 21592 1 1 59 VAL HG12 H -13.894 -6.337 -10.349 1.00 . A A . 61 VAL HG12 1 1 8 21593 1 1 59 VAL HG13 H -14.114 -7.910 -9.544 1.00 . A A . 61 VAL HG13 1 1 8 21594 1 1 59 VAL HG21 H -13.250 -7.743 -12.614 1.00 . A A . 61 VAL HG21 1 1 8 21595 1 1 59 VAL HG22 H -12.174 -9.132 -12.341 1.00 . A A . 61 VAL HG22 1 1 8 21596 1 1 59 VAL HG23 H -13.753 -9.095 -11.559 1.00 . A A . 61 VAL HG23 1 1 8 21597 1 1 59 VAL N N -10.207 -7.367 -11.915 1.00 . A A . 61 VAL N 1 1 8 21598 1 1 59 VAL O O -10.247 -6.476 -9.050 1.00 . A A . 61 VAL O 1 1 8 21599 1 1 60 ARG C C -11.350 -3.225 -8.332 1.00 . A A . 62 ARG C 1 1 8 21600 1 1 60 ARG CA C -10.223 -3.666 -9.229 1.00 . A A . 62 ARG CA 1 1 8 21601 1 1 60 ARG CB C -9.516 -2.487 -9.935 1.00 . A A . 62 ARG CB 1 1 8 21602 1 1 60 ARG CD C -7.824 -1.853 -11.803 1.00 . A A . 62 ARG CD 1 1 8 21603 1 1 60 ARG CG C -8.527 -2.968 -11.021 1.00 . A A . 62 ARG CG 1 1 8 21604 1 1 60 ARG CZ C -8.077 -0.660 -13.990 1.00 . A A . 62 ARG CZ 1 1 8 21605 1 1 60 ARG H H -11.423 -4.315 -10.889 1.00 . A A . 62 ARG H 1 1 8 21606 1 1 60 ARG HA H -9.479 -4.208 -8.638 1.00 . A A . 62 ARG HA 1 1 8 21607 1 1 60 ARG HB2 H -10.252 -1.791 -10.347 1.00 . A A . 62 ARG HB2 1 1 8 21608 1 1 60 ARG HB3 H -8.947 -1.947 -9.172 1.00 . A A . 62 ARG HB3 1 1 8 21609 1 1 60 ARG HD2 H -7.745 -0.954 -11.190 1.00 . A A . 62 ARG HD2 1 1 8 21610 1 1 60 ARG HD3 H -6.815 -2.199 -12.032 1.00 . A A . 62 ARG HD3 1 1 8 21611 1 1 60 ARG HE H -9.301 -2.112 -13.304 1.00 . A A . 62 ARG HE 1 1 8 21612 1 1 60 ARG HG2 H -7.750 -3.543 -10.526 1.00 . A A . 62 ARG HG2 1 1 8 21613 1 1 60 ARG HG3 H -9.021 -3.631 -11.731 1.00 . A A . 62 ARG HG3 1 1 8 21614 1 1 60 ARG HH11 H -6.448 -0.004 -12.934 1.00 . A A . 62 ARG HH11 1 1 8 21615 1 1 60 ARG HH12 H -6.653 0.766 -14.466 1.00 . A A . 62 ARG HH12 1 1 8 21616 1 1 60 ARG HH21 H -9.449 -1.224 -15.424 1.00 . A A . 62 ARG HH21 1 1 8 21617 1 1 60 ARG HH22 H -8.545 0.217 -15.765 1.00 . A A . 62 ARG HH22 1 1 8 21618 1 1 60 ARG N N -10.805 -4.613 -10.159 1.00 . A A . 62 ARG N 1 1 8 21619 1 1 60 ARG NE N -8.493 -1.552 -13.080 1.00 . A A . 62 ARG NE 1 1 8 21620 1 1 60 ARG NH1 N -7.028 0.121 -13.765 1.00 . A A . 62 ARG NH1 1 1 8 21621 1 1 60 ARG NH2 N -8.731 -0.559 -15.138 1.00 . A A . 62 ARG NH2 1 1 8 21622 1 1 60 ARG O O -12.339 -2.650 -8.814 1.00 . A A . 62 ARG O 1 1 8 21623 1 1 61 LEU C C -11.462 -2.539 -4.839 1.00 . A A . 63 LEU C 1 1 8 21624 1 1 61 LEU CA C -12.209 -3.129 -6.035 1.00 . A A . 63 LEU CA 1 1 8 21625 1 1 61 LEU CB C -13.092 -4.301 -5.573 1.00 . A A . 63 LEU CB 1 1 8 21626 1 1 61 LEU CD1 C -14.604 -6.195 -6.181 1.00 . A A . 63 LEU CD1 1 1 8 21627 1 1 61 LEU CD2 C -15.146 -3.922 -7.042 1.00 . A A . 63 LEU CD2 1 1 8 21628 1 1 61 LEU CG C -14.006 -4.875 -6.667 1.00 . A A . 63 LEU CG 1 1 8 21629 1 1 61 LEU H H -10.448 -4.121 -6.784 1.00 . A A . 63 LEU H 1 1 8 21630 1 1 61 LEU HA H -12.847 -2.363 -6.467 1.00 . A A . 63 LEU HA 1 1 8 21631 1 1 61 LEU HB2 H -12.450 -5.088 -5.180 1.00 . A A . 63 LEU HB2 1 1 8 21632 1 1 61 LEU HB3 H -13.710 -3.971 -4.741 1.00 . A A . 63 LEU HB3 1 1 8 21633 1 1 61 LEU HD11 H -13.803 -6.910 -5.991 1.00 . A A . 63 LEU HD11 1 1 8 21634 1 1 61 LEU HD12 H -15.262 -6.607 -6.946 1.00 . A A . 63 LEU HD12 1 1 8 21635 1 1 61 LEU HD13 H -15.162 -6.029 -5.261 1.00 . A A . 63 LEU HD13 1 1 8 21636 1 1 61 LEU HD21 H -15.807 -3.764 -6.194 1.00 . A A . 63 LEU HD21 1 1 8 21637 1 1 61 LEU HD22 H -15.722 -4.353 -7.858 1.00 . A A . 63 LEU HD22 1 1 8 21638 1 1 61 LEU HD23 H -14.753 -2.966 -7.380 1.00 . A A . 63 LEU HD23 1 1 8 21639 1 1 61 LEU HG H -13.418 -5.075 -7.559 1.00 . A A . 63 LEU HG 1 1 8 21640 1 1 61 LEU N N -11.250 -3.559 -7.051 1.00 . A A . 63 LEU N 1 1 8 21641 1 1 61 LEU O O -10.396 -3.053 -4.489 1.00 . A A . 63 LEU O 1 1 8 21642 1 1 62 PRO C C -11.787 -1.922 -1.751 1.00 . A A . 64 PRO C 1 1 8 21643 1 1 62 PRO CA C -11.462 -0.988 -2.928 1.00 . A A . 64 PRO CA 1 1 8 21644 1 1 62 PRO CB C -12.145 0.368 -2.759 1.00 . A A . 64 PRO CB 1 1 8 21645 1 1 62 PRO CD C -13.227 -0.789 -4.547 1.00 . A A . 64 PRO CD 1 1 8 21646 1 1 62 PRO CG C -13.518 0.172 -3.401 1.00 . A A . 64 PRO CG 1 1 8 21647 1 1 62 PRO HA H -10.382 -0.851 -3.021 1.00 . A A . 64 PRO HA 1 1 8 21648 1 1 62 PRO HB2 H -12.214 0.658 -1.713 1.00 . A A . 64 PRO HB2 1 1 8 21649 1 1 62 PRO HB3 H -11.597 1.118 -3.325 1.00 . A A . 64 PRO HB3 1 1 8 21650 1 1 62 PRO HD2 H -14.073 -1.464 -4.694 1.00 . A A . 64 PRO HD2 1 1 8 21651 1 1 62 PRO HD3 H -13.046 -0.217 -5.457 1.00 . A A . 64 PRO HD3 1 1 8 21652 1 1 62 PRO HG2 H -14.202 -0.307 -2.702 1.00 . A A . 64 PRO HG2 1 1 8 21653 1 1 62 PRO HG3 H -13.931 1.113 -3.760 1.00 . A A . 64 PRO HG3 1 1 8 21654 1 1 62 PRO N N -12.019 -1.517 -4.168 1.00 . A A . 64 PRO N 1 1 8 21655 1 1 62 PRO O O -12.934 -2.348 -1.598 1.00 . A A . 64 PRO O 1 1 8 21656 1 1 63 ALA C C -11.743 -2.258 1.386 1.00 . A A . 65 ALA C 1 1 8 21657 1 1 63 ALA CA C -11.027 -3.060 0.285 1.00 . A A . 65 ALA CA 1 1 8 21658 1 1 63 ALA CB C -9.679 -3.626 0.753 1.00 . A A . 65 ALA CB 1 1 8 21659 1 1 63 ALA H H -9.876 -1.847 -1.027 1.00 . A A . 65 ALA H 1 1 8 21660 1 1 63 ALA HA H -11.661 -3.899 -0.007 1.00 . A A . 65 ALA HA 1 1 8 21661 1 1 63 ALA HB1 H -9.029 -2.818 1.090 1.00 . A A . 65 ALA HB1 1 1 8 21662 1 1 63 ALA HB2 H -9.833 -4.320 1.574 1.00 . A A . 65 ALA HB2 1 1 8 21663 1 1 63 ALA HB3 H -9.190 -4.155 -0.065 1.00 . A A . 65 ALA HB3 1 1 8 21664 1 1 63 ALA N N -10.810 -2.217 -0.887 1.00 . A A . 65 ALA N 1 1 8 21665 1 1 63 ALA O O -11.107 -1.544 2.154 1.00 . A A . 65 ALA O 1 1 8 21666 1 1 64 LEU C C -13.982 -2.145 3.790 1.00 . A A . 66 LEU C 1 1 8 21667 1 1 64 LEU CA C -13.846 -1.487 2.405 1.00 . A A . 66 LEU CA 1 1 8 21668 1 1 64 LEU CB C -15.224 -1.145 1.798 1.00 . A A . 66 LEU CB 1 1 8 21669 1 1 64 LEU CD1 C -16.631 -0.460 -0.165 1.00 . A A . 66 LEU CD1 1 1 8 21670 1 1 64 LEU CD2 C -14.447 0.679 0.174 1.00 . A A . 66 LEU CD2 1 1 8 21671 1 1 64 LEU CG C -15.207 -0.636 0.343 1.00 . A A . 66 LEU CG 1 1 8 21672 1 1 64 LEU H H -13.558 -2.881 0.790 1.00 . A A . 66 LEU H 1 1 8 21673 1 1 64 LEU HA H -13.308 -0.549 2.546 1.00 . A A . 66 LEU HA 1 1 8 21674 1 1 64 LEU HB2 H -15.841 -2.036 1.838 1.00 . A A . 66 LEU HB2 1 1 8 21675 1 1 64 LEU HB3 H -15.708 -0.401 2.432 1.00 . A A . 66 LEU HB3 1 1 8 21676 1 1 64 LEU HD11 H -17.063 -1.446 -0.307 1.00 . A A . 66 LEU HD11 1 1 8 21677 1 1 64 LEU HD12 H -16.623 0.052 -1.127 1.00 . A A . 66 LEU HD12 1 1 8 21678 1 1 64 LEU HD13 H -17.234 0.089 0.554 1.00 . A A . 66 LEU HD13 1 1 8 21679 1 1 64 LEU HD21 H -14.913 1.456 0.767 1.00 . A A . 66 LEU HD21 1 1 8 21680 1 1 64 LEU HD22 H -14.472 0.996 -0.866 1.00 . A A . 66 LEU HD22 1 1 8 21681 1 1 64 LEU HD23 H -13.404 0.544 0.463 1.00 . A A . 66 LEU HD23 1 1 8 21682 1 1 64 LEU HG H -14.748 -1.386 -0.290 1.00 . A A . 66 LEU HG 1 1 8 21683 1 1 64 LEU N N -13.072 -2.330 1.486 1.00 . A A . 66 LEU N 1 1 8 21684 1 1 64 LEU O O -15.065 -2.613 4.145 1.00 . A A . 66 LEU O 1 1 8 21685 1 1 65 PHE C C -13.447 -1.978 7.078 1.00 . A A . 67 PHE C 1 1 8 21686 1 1 65 PHE CA C -12.907 -2.833 5.914 1.00 . A A . 67 PHE CA 1 1 8 21687 1 1 65 PHE CB C -11.509 -3.428 6.174 1.00 . A A . 67 PHE CB 1 1 8 21688 1 1 65 PHE CD1 C -11.024 -4.913 4.180 1.00 . A A . 67 PHE CD1 1 1 8 21689 1 1 65 PHE CD2 C -11.590 -5.956 6.304 1.00 . A A . 67 PHE CD2 1 1 8 21690 1 1 65 PHE CE1 C -10.942 -6.181 3.581 1.00 . A A . 67 PHE CE1 1 1 8 21691 1 1 65 PHE CE2 C -11.528 -7.224 5.702 1.00 . A A . 67 PHE CE2 1 1 8 21692 1 1 65 PHE CG C -11.350 -4.796 5.542 1.00 . A A . 67 PHE CG 1 1 8 21693 1 1 65 PHE CZ C -11.207 -7.334 4.338 1.00 . A A . 67 PHE CZ 1 1 8 21694 1 1 65 PHE H H -12.064 -1.718 4.291 1.00 . A A . 67 PHE H 1 1 8 21695 1 1 65 PHE HA H -13.593 -3.675 5.840 1.00 . A A . 67 PHE HA 1 1 8 21696 1 1 65 PHE HB2 H -10.741 -2.750 5.805 1.00 . A A . 67 PHE HB2 1 1 8 21697 1 1 65 PHE HB3 H -11.334 -3.547 7.244 1.00 . A A . 67 PHE HB3 1 1 8 21698 1 1 65 PHE HD1 H -10.829 -4.023 3.601 1.00 . A A . 67 PHE HD1 1 1 8 21699 1 1 65 PHE HD2 H -11.816 -5.871 7.356 1.00 . A A . 67 PHE HD2 1 1 8 21700 1 1 65 PHE HE1 H -10.673 -6.272 2.539 1.00 . A A . 67 PHE HE1 1 1 8 21701 1 1 65 PHE HE2 H -11.714 -8.118 6.282 1.00 . A A . 67 PHE HE2 1 1 8 21702 1 1 65 PHE HZ H -11.157 -8.307 3.873 1.00 . A A . 67 PHE HZ 1 1 8 21703 1 1 65 PHE N N -12.926 -2.148 4.610 1.00 . A A . 67 PHE N 1 1 8 21704 1 1 65 PHE O O -13.036 -2.143 8.230 1.00 . A A . 67 PHE O 1 1 8 21705 1 1 66 GLY C C -13.656 0.965 7.902 1.00 . A A . 68 GLY C 1 1 8 21706 1 1 66 GLY CA C -14.783 -0.059 7.785 1.00 . A A . 68 GLY CA 1 1 8 21707 1 1 66 GLY H H -14.761 -1.016 5.878 1.00 . A A . 68 GLY H 1 1 8 21708 1 1 66 GLY HA2 H -15.699 0.431 7.457 1.00 . A A . 68 GLY HA2 1 1 8 21709 1 1 66 GLY HA3 H -14.962 -0.530 8.751 1.00 . A A . 68 GLY HA3 1 1 8 21710 1 1 66 GLY N N -14.386 -1.069 6.811 1.00 . A A . 68 GLY N 1 1 8 21711 1 1 66 GLY O O -12.811 1.034 7.003 1.00 . A A . 68 GLY O 1 1 8 21712 1 1 67 GLY C C -12.200 3.629 8.095 1.00 . A A . 69 GLY C 1 1 8 21713 1 1 67 GLY CA C -12.566 2.696 9.250 1.00 . A A . 69 GLY CA 1 1 8 21714 1 1 67 GLY H H -14.433 1.753 9.618 1.00 . A A . 69 GLY H 1 1 8 21715 1 1 67 GLY HA2 H -12.800 3.291 10.130 1.00 . A A . 69 GLY HA2 1 1 8 21716 1 1 67 GLY HA3 H -11.700 2.080 9.482 1.00 . A A . 69 GLY HA3 1 1 8 21717 1 1 67 GLY N N -13.674 1.797 8.946 1.00 . A A . 69 GLY N 1 1 8 21718 1 1 67 GLY O O -13.003 3.890 7.194 1.00 . A A . 69 GLY O 1 1 8 21719 1 1 68 ILE C C -10.318 4.060 5.697 1.00 . A A . 70 ILE C 1 1 8 21720 1 1 68 ILE CA C -10.377 4.871 7.003 1.00 . A A . 70 ILE CA 1 1 8 21721 1 1 68 ILE CB C -8.980 5.395 7.423 1.00 . A A . 70 ILE CB 1 1 8 21722 1 1 68 ILE CD1 C -9.047 7.794 6.481 1.00 . A A . 70 ILE CD1 1 1 8 21723 1 1 68 ILE CG1 C -8.360 6.436 6.460 1.00 . A A . 70 ILE CG1 1 1 8 21724 1 1 68 ILE CG2 C -7.985 4.234 7.616 1.00 . A A . 70 ILE CG2 1 1 8 21725 1 1 68 ILE H H -10.379 3.910 8.913 1.00 . A A . 70 ILE H 1 1 8 21726 1 1 68 ILE HA H -11.032 5.726 6.834 1.00 . A A . 70 ILE HA 1 1 8 21727 1 1 68 ILE HB H -9.094 5.884 8.389 1.00 . A A . 70 ILE HB 1 1 8 21728 1 1 68 ILE HD11 H -8.890 8.272 7.447 1.00 . A A . 70 ILE HD11 1 1 8 21729 1 1 68 ILE HD12 H -8.620 8.405 5.687 1.00 . A A . 70 ILE HD12 1 1 8 21730 1 1 68 ILE HD13 H -10.108 7.677 6.285 1.00 . A A . 70 ILE HD13 1 1 8 21731 1 1 68 ILE HG12 H -7.314 6.587 6.728 1.00 . A A . 70 ILE HG12 1 1 8 21732 1 1 68 ILE HG13 H -8.393 6.100 5.429 1.00 . A A . 70 ILE HG13 1 1 8 21733 1 1 68 ILE HG21 H -7.049 4.623 8.012 1.00 . A A . 70 ILE HG21 1 1 8 21734 1 1 68 ILE HG22 H -8.378 3.510 8.327 1.00 . A A . 70 ILE HG22 1 1 8 21735 1 1 68 ILE HG23 H -7.781 3.741 6.666 1.00 . A A . 70 ILE HG23 1 1 8 21736 1 1 68 ILE N N -10.955 4.104 8.104 1.00 . A A . 70 ILE N 1 1 8 21737 1 1 68 ILE O O -10.222 4.659 4.629 1.00 . A A . 70 ILE O 1 1 8 21738 1 1 69 TRP C C -11.128 2.235 3.449 1.00 . A A . 71 TRP C 1 1 8 21739 1 1 69 TRP CA C -10.120 1.903 4.547 1.00 . A A . 71 TRP CA 1 1 8 21740 1 1 69 TRP CB C -10.172 0.408 4.882 1.00 . A A . 71 TRP CB 1 1 8 21741 1 1 69 TRP CD1 C -8.392 0.207 6.716 1.00 . A A . 71 TRP CD1 1 1 8 21742 1 1 69 TRP CD2 C -8.341 -1.471 5.232 1.00 . A A . 71 TRP CD2 1 1 8 21743 1 1 69 TRP CE2 C -7.342 -1.758 6.203 1.00 . A A . 71 TRP CE2 1 1 8 21744 1 1 69 TRP CE3 C -8.483 -2.393 4.177 1.00 . A A . 71 TRP CE3 1 1 8 21745 1 1 69 TRP CG C -9.015 -0.227 5.596 1.00 . A A . 71 TRP CG 1 1 8 21746 1 1 69 TRP CH2 C -6.722 -3.811 5.078 1.00 . A A . 71 TRP CH2 1 1 8 21747 1 1 69 TRP CZ2 C -6.532 -2.901 6.129 1.00 . A A . 71 TRP CZ2 1 1 8 21748 1 1 69 TRP CZ3 C -7.703 -3.558 4.106 1.00 . A A . 71 TRP CZ3 1 1 8 21749 1 1 69 TRP H H -10.569 2.228 6.593 1.00 . A A . 71 TRP H 1 1 8 21750 1 1 69 TRP HA H -9.138 2.134 4.148 1.00 . A A . 71 TRP HA 1 1 8 21751 1 1 69 TRP HB2 H -11.084 0.183 5.429 1.00 . A A . 71 TRP HB2 1 1 8 21752 1 1 69 TRP HB3 H -10.250 -0.109 3.931 1.00 . A A . 71 TRP HB3 1 1 8 21753 1 1 69 TRP HD1 H -8.622 1.115 7.253 1.00 . A A . 71 TRP HD1 1 1 8 21754 1 1 69 TRP HE1 H -6.773 -0.599 7.858 1.00 . A A . 71 TRP HE1 1 1 8 21755 1 1 69 TRP HE3 H -9.202 -2.200 3.405 1.00 . A A . 71 TRP HE3 1 1 8 21756 1 1 69 TRP HH2 H -6.104 -4.693 5.012 1.00 . A A . 71 TRP HH2 1 1 8 21757 1 1 69 TRP HZ2 H -5.765 -3.080 6.867 1.00 . A A . 71 TRP HZ2 1 1 8 21758 1 1 69 TRP HZ3 H -7.859 -4.252 3.294 1.00 . A A . 71 TRP HZ3 1 1 8 21759 1 1 69 TRP N N -10.360 2.718 5.735 1.00 . A A . 71 TRP N 1 1 8 21760 1 1 69 TRP NE1 N -7.414 -0.701 7.081 1.00 . A A . 71 TRP NE1 1 1 8 21761 1 1 69 TRP O O -10.759 2.359 2.284 1.00 . A A . 71 TRP O 1 1 8 21762 1 1 70 ASN C C -13.458 4.238 2.529 1.00 . A A . 72 ASN C 1 1 8 21763 1 1 70 ASN CA C -13.443 2.757 2.878 1.00 . A A . 72 ASN CA 1 1 8 21764 1 1 70 ASN CB C -14.810 2.334 3.407 1.00 . A A . 72 ASN CB 1 1 8 21765 1 1 70 ASN CG C -15.245 3.151 4.599 1.00 . A A . 72 ASN CG 1 1 8 21766 1 1 70 ASN H H -12.611 2.370 4.812 1.00 . A A . 72 ASN H 1 1 8 21767 1 1 70 ASN HA H -13.240 2.215 1.958 1.00 . A A . 72 ASN HA 1 1 8 21768 1 1 70 ASN HB2 H -15.547 2.472 2.627 1.00 . A A . 72 ASN HB2 1 1 8 21769 1 1 70 ASN HB3 H -14.763 1.286 3.674 1.00 . A A . 72 ASN HB3 1 1 8 21770 1 1 70 ASN HD21 H -14.555 1.712 5.761 1.00 . A A . 72 ASN HD21 1 1 8 21771 1 1 70 ASN HD22 H -14.852 3.239 6.534 1.00 . A A . 72 ASN HD22 1 1 8 21772 1 1 70 ASN N N -12.398 2.408 3.826 1.00 . A A . 72 ASN N 1 1 8 21773 1 1 70 ASN ND2 N -15.062 2.588 5.774 1.00 . A A . 72 ASN ND2 1 1 8 21774 1 1 70 ASN O O -13.844 4.575 1.415 1.00 . A A . 72 ASN O 1 1 8 21775 1 1 70 ASN OD1 O -15.755 4.254 4.495 1.00 . A A . 72 ASN OD1 1 1 8 21776 1 1 71 VAL C C -11.863 6.714 2.017 1.00 . A A . 73 VAL C 1 1 8 21777 1 1 71 VAL CA C -12.890 6.541 3.141 1.00 . A A . 73 VAL CA 1 1 8 21778 1 1 71 VAL CB C -12.523 7.312 4.426 1.00 . A A . 73 VAL CB 1 1 8 21779 1 1 71 VAL CG1 C -12.351 8.819 4.180 1.00 . A A . 73 VAL CG1 1 1 8 21780 1 1 71 VAL CG2 C -13.589 7.097 5.515 1.00 . A A . 73 VAL CG2 1 1 8 21781 1 1 71 VAL H H -12.727 4.760 4.333 1.00 . A A . 73 VAL H 1 1 8 21782 1 1 71 VAL HA H -13.854 6.900 2.778 1.00 . A A . 73 VAL HA 1 1 8 21783 1 1 71 VAL HB H -11.579 6.924 4.800 1.00 . A A . 73 VAL HB 1 1 8 21784 1 1 71 VAL HG11 H -13.275 9.241 3.779 1.00 . A A . 73 VAL HG11 1 1 8 21785 1 1 71 VAL HG12 H -12.094 9.323 5.113 1.00 . A A . 73 VAL HG12 1 1 8 21786 1 1 71 VAL HG13 H -11.540 8.998 3.473 1.00 . A A . 73 VAL HG13 1 1 8 21787 1 1 71 VAL HG21 H -13.631 6.052 5.816 1.00 . A A . 73 VAL HG21 1 1 8 21788 1 1 71 VAL HG22 H -13.355 7.694 6.396 1.00 . A A . 73 VAL HG22 1 1 8 21789 1 1 71 VAL HG23 H -14.569 7.393 5.139 1.00 . A A . 73 VAL HG23 1 1 8 21790 1 1 71 VAL N N -13.011 5.111 3.430 1.00 . A A . 73 VAL N 1 1 8 21791 1 1 71 VAL O O -12.130 7.372 1.012 1.00 . A A . 73 VAL O 1 1 8 21792 1 1 72 HIS C C -10.152 4.896 -0.026 1.00 . A A . 74 HIS C 1 1 8 21793 1 1 72 HIS CA C -9.731 5.903 1.072 1.00 . A A . 74 HIS CA 1 1 8 21794 1 1 72 HIS CB C -8.386 5.503 1.693 1.00 . A A . 74 HIS CB 1 1 8 21795 1 1 72 HIS CD2 C -7.873 7.848 2.682 1.00 . A A . 74 HIS CD2 1 1 8 21796 1 1 72 HIS CE1 C -6.198 7.295 3.991 1.00 . A A . 74 HIS CE1 1 1 8 21797 1 1 72 HIS CG C -7.733 6.484 2.643 1.00 . A A . 74 HIS CG 1 1 8 21798 1 1 72 HIS H H -10.570 5.487 2.969 1.00 . A A . 74 HIS H 1 1 8 21799 1 1 72 HIS HA H -9.603 6.876 0.597 1.00 . A A . 74 HIS HA 1 1 8 21800 1 1 72 HIS HB2 H -8.500 4.540 2.194 1.00 . A A . 74 HIS HB2 1 1 8 21801 1 1 72 HIS HB3 H -7.683 5.368 0.876 1.00 . A A . 74 HIS HB3 1 1 8 21802 1 1 72 HIS HD1 H -6.307 5.256 3.650 1.00 . A A . 74 HIS HD1 1 1 8 21803 1 1 72 HIS HD2 H -8.527 8.447 2.059 1.00 . A A . 74 HIS HD2 1 1 8 21804 1 1 72 HIS HE1 H -5.319 7.346 4.620 1.00 . A A . 74 HIS HE1 1 1 8 21805 1 1 72 HIS N N -10.724 6.030 2.125 1.00 . A A . 74 HIS N 1 1 8 21806 1 1 72 HIS ND1 N -6.699 6.162 3.491 1.00 . A A . 74 HIS ND1 1 1 8 21807 1 1 72 HIS NE2 N -6.920 8.347 3.586 1.00 . A A . 74 HIS NE2 1 1 8 21808 1 1 72 HIS O O -9.292 4.465 -0.798 1.00 . A A . 74 HIS O 1 1 8 21809 1 1 73 GLY C C -13.101 4.120 -1.948 1.00 . A A . 75 GLY C 1 1 8 21810 1 1 73 GLY CA C -11.927 3.566 -1.134 1.00 . A A . 75 GLY CA 1 1 8 21811 1 1 73 GLY H H -12.101 4.854 0.535 1.00 . A A . 75 GLY H 1 1 8 21812 1 1 73 GLY HA2 H -11.134 3.296 -1.826 1.00 . A A . 75 GLY HA2 1 1 8 21813 1 1 73 GLY HA3 H -12.263 2.660 -0.633 1.00 . A A . 75 GLY HA3 1 1 8 21814 1 1 73 GLY N N -11.421 4.482 -0.113 1.00 . A A . 75 GLY N 1 1 8 21815 1 1 73 GLY O O -13.366 3.639 -3.048 1.00 . A A . 75 GLY O 1 1 8 21816 1 1 74 GLN C C -14.794 6.442 -3.266 1.00 . A A . 76 GLN C 1 1 8 21817 1 1 74 GLN CA C -15.071 5.596 -2.007 1.00 . A A . 76 GLN CA 1 1 8 21818 1 1 74 GLN CB C -15.834 6.351 -0.897 1.00 . A A . 76 GLN CB 1 1 8 21819 1 1 74 GLN CD C -18.131 6.964 0.066 1.00 . A A . 76 GLN CD 1 1 8 21820 1 1 74 GLN CG C -17.315 6.646 -1.201 1.00 . A A . 76 GLN CG 1 1 8 21821 1 1 74 GLN H H -13.616 5.392 -0.471 1.00 . A A . 76 GLN H 1 1 8 21822 1 1 74 GLN HA H -15.666 4.730 -2.303 1.00 . A A . 76 GLN HA 1 1 8 21823 1 1 74 GLN HB2 H -15.798 5.727 -0.003 1.00 . A A . 76 GLN HB2 1 1 8 21824 1 1 74 GLN HB3 H -15.319 7.281 -0.664 1.00 . A A . 76 GLN HB3 1 1 8 21825 1 1 74 GLN HE21 H -19.433 8.299 -0.857 1.00 . A A . 76 GLN HE21 1 1 8 21826 1 1 74 GLN HE22 H -19.670 7.976 0.837 1.00 . A A . 76 GLN HE22 1 1 8 21827 1 1 74 GLN HG2 H -17.378 7.482 -1.900 1.00 . A A . 76 GLN HG2 1 1 8 21828 1 1 74 GLN HG3 H -17.754 5.767 -1.672 1.00 . A A . 76 GLN HG3 1 1 8 21829 1 1 74 GLN N N -13.835 5.097 -1.414 1.00 . A A . 76 GLN N 1 1 8 21830 1 1 74 GLN NE2 N -19.124 7.835 -0.010 1.00 . A A . 76 GLN NE2 1 1 8 21831 1 1 74 GLN O O -15.623 6.485 -4.179 1.00 . A A . 76 GLN O 1 1 8 21832 1 1 74 GLN OE1 O -17.919 6.395 1.138 1.00 . A A . 76 GLN OE1 1 1 8 21833 1 1 75 MET C C -13.217 7.218 -5.783 1.00 . A A . 77 MET C 1 1 8 21834 1 1 75 MET CA C -13.275 7.981 -4.465 1.00 . A A . 77 MET CA 1 1 8 21835 1 1 75 MET CB C -11.930 8.672 -4.188 1.00 . A A . 77 MET CB 1 1 8 21836 1 1 75 MET CE C -8.911 9.239 -6.324 1.00 . A A . 77 MET CE 1 1 8 21837 1 1 75 MET CG C -11.422 9.491 -5.371 1.00 . A A . 77 MET CG 1 1 8 21838 1 1 75 MET H H -12.946 6.999 -2.608 1.00 . A A . 77 MET H 1 1 8 21839 1 1 75 MET HA H -14.053 8.739 -4.573 1.00 . A A . 77 MET HA 1 1 8 21840 1 1 75 MET HB2 H -12.036 9.323 -3.319 1.00 . A A . 77 MET HB2 1 1 8 21841 1 1 75 MET HB3 H -11.168 7.925 -3.983 1.00 . A A . 77 MET HB3 1 1 8 21842 1 1 75 MET HE1 H -7.895 9.612 -6.417 1.00 . A A . 77 MET HE1 1 1 8 21843 1 1 75 MET HE2 H -8.893 8.191 -6.027 1.00 . A A . 77 MET HE2 1 1 8 21844 1 1 75 MET HE3 H -9.429 9.326 -7.277 1.00 . A A . 77 MET HE3 1 1 8 21845 1 1 75 MET HG2 H -11.368 8.855 -6.253 1.00 . A A . 77 MET HG2 1 1 8 21846 1 1 75 MET HG3 H -12.120 10.286 -5.589 1.00 . A A . 77 MET HG3 1 1 8 21847 1 1 75 MET N N -13.634 7.107 -3.349 1.00 . A A . 77 MET N 1 1 8 21848 1 1 75 MET O O -13.787 7.716 -6.754 1.00 . A A . 77 MET O 1 1 8 21849 1 1 75 MET SD S -9.796 10.219 -5.101 1.00 . A A . 77 MET SD 1 1 8 21850 1 1 76 PHE C C -13.716 5.051 -7.697 1.00 . A A . 78 PHE C 1 1 8 21851 1 1 76 PHE CA C -12.358 5.282 -7.047 1.00 . A A . 78 PHE CA 1 1 8 21852 1 1 76 PHE CB C -11.643 3.950 -6.733 1.00 . A A . 78 PHE CB 1 1 8 21853 1 1 76 PHE CD1 C -10.916 3.619 -9.150 1.00 . A A . 78 PHE CD1 1 1 8 21854 1 1 76 PHE CD2 C -11.512 1.653 -7.848 1.00 . A A . 78 PHE CD2 1 1 8 21855 1 1 76 PHE CE1 C -10.607 2.797 -10.249 1.00 . A A . 78 PHE CE1 1 1 8 21856 1 1 76 PHE CE2 C -11.220 0.837 -8.953 1.00 . A A . 78 PHE CE2 1 1 8 21857 1 1 76 PHE CG C -11.365 3.056 -7.937 1.00 . A A . 78 PHE CG 1 1 8 21858 1 1 76 PHE CZ C -10.747 1.405 -10.146 1.00 . A A . 78 PHE CZ 1 1 8 21859 1 1 76 PHE H H -12.056 5.738 -4.996 1.00 . A A . 78 PHE H 1 1 8 21860 1 1 76 PHE HA H -11.739 5.872 -7.722 1.00 . A A . 78 PHE HA 1 1 8 21861 1 1 76 PHE HB2 H -10.687 4.175 -6.260 1.00 . A A . 78 PHE HB2 1 1 8 21862 1 1 76 PHE HB3 H -12.241 3.391 -6.012 1.00 . A A . 78 PHE HB3 1 1 8 21863 1 1 76 PHE HD1 H -10.793 4.689 -9.243 1.00 . A A . 78 PHE HD1 1 1 8 21864 1 1 76 PHE HD2 H -11.828 1.160 -6.944 1.00 . A A . 78 PHE HD2 1 1 8 21865 1 1 76 PHE HE1 H -10.264 3.227 -11.181 1.00 . A A . 78 PHE HE1 1 1 8 21866 1 1 76 PHE HE2 H -11.322 -0.234 -8.869 1.00 . A A . 78 PHE HE2 1 1 8 21867 1 1 76 PHE HZ H -10.474 0.773 -10.979 1.00 . A A . 78 PHE HZ 1 1 8 21868 1 1 76 PHE N N -12.547 6.060 -5.824 1.00 . A A . 78 PHE N 1 1 8 21869 1 1 76 PHE O O -13.953 5.446 -8.839 1.00 . A A . 78 PHE O 1 1 8 21870 1 1 77 LEU C C -16.657 5.578 -7.773 1.00 . A A . 79 LEU C 1 1 8 21871 1 1 77 LEU CA C -16.013 4.277 -7.286 1.00 . A A . 79 LEU CA 1 1 8 21872 1 1 77 LEU CB C -16.809 3.635 -6.128 1.00 . A A . 79 LEU CB 1 1 8 21873 1 1 77 LEU CD1 C -16.918 1.906 -4.283 1.00 . A A . 79 LEU CD1 1 1 8 21874 1 1 77 LEU CD2 C -16.144 1.208 -6.551 1.00 . A A . 79 LEU CD2 1 1 8 21875 1 1 77 LEU CG C -16.168 2.355 -5.540 1.00 . A A . 79 LEU CG 1 1 8 21876 1 1 77 LEU H H -14.348 4.292 -5.952 1.00 . A A . 79 LEU H 1 1 8 21877 1 1 77 LEU HA H -15.994 3.578 -8.125 1.00 . A A . 79 LEU HA 1 1 8 21878 1 1 77 LEU HB2 H -16.901 4.372 -5.329 1.00 . A A . 79 LEU HB2 1 1 8 21879 1 1 77 LEU HB3 H -17.820 3.397 -6.482 1.00 . A A . 79 LEU HB3 1 1 8 21880 1 1 77 LEU HD11 H -16.445 1.012 -3.876 1.00 . A A . 79 LEU HD11 1 1 8 21881 1 1 77 LEU HD12 H -17.958 1.688 -4.514 1.00 . A A . 79 LEU HD12 1 1 8 21882 1 1 77 LEU HD13 H -16.871 2.698 -3.536 1.00 . A A . 79 LEU HD13 1 1 8 21883 1 1 77 LEU HD21 H -15.466 1.454 -7.367 1.00 . A A . 79 LEU HD21 1 1 8 21884 1 1 77 LEU HD22 H -17.139 1.046 -6.958 1.00 . A A . 79 LEU HD22 1 1 8 21885 1 1 77 LEU HD23 H -15.787 0.292 -6.081 1.00 . A A . 79 LEU HD23 1 1 8 21886 1 1 77 LEU HG H -15.141 2.560 -5.240 1.00 . A A . 79 LEU HG 1 1 8 21887 1 1 77 LEU N N -14.640 4.521 -6.892 1.00 . A A . 79 LEU N 1 1 8 21888 1 1 77 LEU O O -17.338 5.542 -8.789 1.00 . A A . 79 LEU O 1 1 8 21889 1 1 78 THR C C -16.757 8.467 -8.841 1.00 . A A . 80 THR C 1 1 8 21890 1 1 78 THR CA C -17.157 7.974 -7.451 1.00 . A A . 80 THR CA 1 1 8 21891 1 1 78 THR CB C -16.913 9.089 -6.425 1.00 . A A . 80 THR CB 1 1 8 21892 1 1 78 THR CG2 C -18.018 10.126 -6.481 1.00 . A A . 80 THR CG2 1 1 8 21893 1 1 78 THR H H -15.815 6.720 -6.326 1.00 . A A . 80 THR H 1 1 8 21894 1 1 78 THR HA H -18.222 7.786 -7.484 1.00 . A A . 80 THR HA 1 1 8 21895 1 1 78 THR HB H -16.009 9.615 -6.704 1.00 . A A . 80 THR HB 1 1 8 21896 1 1 78 THR HG1 H -16.396 7.833 -4.965 1.00 . A A . 80 THR HG1 1 1 8 21897 1 1 78 THR HG21 H -17.794 10.916 -5.771 1.00 . A A . 80 THR HG21 1 1 8 21898 1 1 78 THR HG22 H -18.969 9.652 -6.252 1.00 . A A . 80 THR HG22 1 1 8 21899 1 1 78 THR HG23 H -18.048 10.578 -7.464 1.00 . A A . 80 THR HG23 1 1 8 21900 1 1 78 THR N N -16.477 6.720 -7.092 1.00 . A A . 80 THR N 1 1 8 21901 1 1 78 THR O O -17.614 8.941 -9.592 1.00 . A A . 80 THR O 1 1 8 21902 1 1 78 THR OG1 O -16.901 8.659 -5.072 1.00 . A A . 80 THR OG1 1 1 8 21903 1 1 79 LEU C C -15.707 7.930 -11.556 1.00 . A A . 81 LEU C 1 1 8 21904 1 1 79 LEU CA C -14.947 8.720 -10.487 1.00 . A A . 81 LEU CA 1 1 8 21905 1 1 79 LEU CB C -13.435 8.419 -10.499 1.00 . A A . 81 LEU CB 1 1 8 21906 1 1 79 LEU CD1 C -11.516 9.499 -9.297 1.00 . A A . 81 LEU CD1 1 1 8 21907 1 1 79 LEU CD2 C -11.772 9.819 -11.753 1.00 . A A . 81 LEU CD2 1 1 8 21908 1 1 79 LEU CG C -12.524 9.660 -10.437 1.00 . A A . 81 LEU CG 1 1 8 21909 1 1 79 LEU H H -14.834 7.947 -8.505 1.00 . A A . 81 LEU H 1 1 8 21910 1 1 79 LEU HA H -15.118 9.781 -10.673 1.00 . A A . 81 LEU HA 1 1 8 21911 1 1 79 LEU HB2 H -13.183 7.795 -9.641 1.00 . A A . 81 LEU HB2 1 1 8 21912 1 1 79 LEU HB3 H -13.197 7.839 -11.393 1.00 . A A . 81 LEU HB3 1 1 8 21913 1 1 79 LEU HD11 H -11.076 8.504 -9.326 1.00 . A A . 81 LEU HD11 1 1 8 21914 1 1 79 LEU HD12 H -12.023 9.633 -8.344 1.00 . A A . 81 LEU HD12 1 1 8 21915 1 1 79 LEU HD13 H -10.717 10.232 -9.388 1.00 . A A . 81 LEU HD13 1 1 8 21916 1 1 79 LEU HD21 H -11.091 10.668 -11.712 1.00 . A A . 81 LEU HD21 1 1 8 21917 1 1 79 LEU HD22 H -12.479 9.994 -12.558 1.00 . A A . 81 LEU HD22 1 1 8 21918 1 1 79 LEU HD23 H -11.195 8.922 -11.966 1.00 . A A . 81 LEU HD23 1 1 8 21919 1 1 79 LEU HG H -13.106 10.564 -10.255 1.00 . A A . 81 LEU HG 1 1 8 21920 1 1 79 LEU N N -15.474 8.363 -9.178 1.00 . A A . 81 LEU N 1 1 8 21921 1 1 79 LEU O O -16.312 8.504 -12.464 1.00 . A A . 81 LEU O 1 1 8 21922 1 1 80 GLU C C -17.916 5.826 -12.358 1.00 . A A . 82 GLU C 1 1 8 21923 1 1 80 GLU CA C -16.377 5.743 -12.425 1.00 . A A . 82 GLU CA 1 1 8 21924 1 1 80 GLU CB C -15.820 4.311 -12.309 1.00 . A A . 82 GLU CB 1 1 8 21925 1 1 80 GLU CD C -13.524 3.153 -12.751 1.00 . A A . 82 GLU CD 1 1 8 21926 1 1 80 GLU CG C -14.280 4.359 -12.189 1.00 . A A . 82 GLU CG 1 1 8 21927 1 1 80 GLU H H -15.278 6.165 -10.639 1.00 . A A . 82 GLU H 1 1 8 21928 1 1 80 GLU HA H -16.078 6.115 -13.407 1.00 . A A . 82 GLU HA 1 1 8 21929 1 1 80 GLU HB2 H -16.246 3.816 -11.436 1.00 . A A . 82 GLU HB2 1 1 8 21930 1 1 80 GLU HB3 H -16.102 3.756 -13.204 1.00 . A A . 82 GLU HB3 1 1 8 21931 1 1 80 GLU HG2 H -13.923 5.250 -12.712 1.00 . A A . 82 GLU HG2 1 1 8 21932 1 1 80 GLU HG3 H -14.011 4.464 -11.139 1.00 . A A . 82 GLU HG3 1 1 8 21933 1 1 80 GLU N N -15.749 6.606 -11.423 1.00 . A A . 82 GLU N 1 1 8 21934 1 1 80 GLU O O -18.610 5.394 -13.276 1.00 . A A . 82 GLU O 1 1 8 21935 1 1 80 GLU OE1 O -13.799 1.992 -12.359 1.00 . A A . 82 GLU OE1 1 1 8 21936 1 1 80 GLU OE2 O -12.545 3.395 -13.489 1.00 . A A . 82 GLU OE2 1 1 8 21937 1 1 81 SER C C -20.450 7.921 -11.690 1.00 . A A . 83 SER C 1 1 8 21938 1 1 81 SER CA C -19.878 6.648 -11.053 1.00 . A A . 83 SER CA 1 1 8 21939 1 1 81 SER CB C -20.066 6.702 -9.539 1.00 . A A . 83 SER CB 1 1 8 21940 1 1 81 SER H H -17.794 6.702 -10.584 1.00 . A A . 83 SER H 1 1 8 21941 1 1 81 SER HA H -20.412 5.786 -11.453 1.00 . A A . 83 SER HA 1 1 8 21942 1 1 81 SER HB2 H -19.567 5.850 -9.099 1.00 . A A . 83 SER HB2 1 1 8 21943 1 1 81 SER HB3 H -19.597 7.626 -9.168 1.00 . A A . 83 SER HB3 1 1 8 21944 1 1 81 SER HG H -21.540 6.910 -8.262 1.00 . A A . 83 SER HG 1 1 8 21945 1 1 81 SER N N -18.455 6.455 -11.311 1.00 . A A . 83 SER N 1 1 8 21946 1 1 81 SER O O -21.666 8.027 -11.854 1.00 . A A . 83 SER O 1 1 8 21947 1 1 81 SER OG O -21.430 6.595 -9.165 1.00 . A A . 83 SER OG 1 1 8 21948 1 1 82 MET C C -19.824 9.309 -14.455 1.00 . A A . 84 MET C 1 1 8 21949 1 1 82 MET CA C -20.041 9.883 -13.055 1.00 . A A . 84 MET CA 1 1 8 21950 1 1 82 MET CB C -19.345 11.235 -12.887 1.00 . A A . 84 MET CB 1 1 8 21951 1 1 82 MET CE C -16.870 13.420 -11.315 1.00 . A A . 84 MET CE 1 1 8 21952 1 1 82 MET CG C -17.822 11.163 -12.788 1.00 . A A . 84 MET CG 1 1 8 21953 1 1 82 MET H H -18.630 8.812 -11.847 1.00 . A A . 84 MET H 1 1 8 21954 1 1 82 MET HA H -21.112 10.071 -12.956 1.00 . A A . 84 MET HA 1 1 8 21955 1 1 82 MET HB2 H -19.611 11.861 -13.737 1.00 . A A . 84 MET HB2 1 1 8 21956 1 1 82 MET HB3 H -19.735 11.703 -11.991 1.00 . A A . 84 MET HB3 1 1 8 21957 1 1 82 MET HE1 H -17.829 13.337 -10.819 1.00 . A A . 84 MET HE1 1 1 8 21958 1 1 82 MET HE2 H -16.142 12.834 -10.754 1.00 . A A . 84 MET HE2 1 1 8 21959 1 1 82 MET HE3 H -16.580 14.478 -11.344 1.00 . A A . 84 MET HE3 1 1 8 21960 1 1 82 MET HG2 H -17.554 10.695 -11.832 1.00 . A A . 84 MET HG2 1 1 8 21961 1 1 82 MET HG3 H -17.472 10.520 -13.594 1.00 . A A . 84 MET HG3 1 1 8 21962 1 1 82 MET N N -19.620 8.911 -12.042 1.00 . A A . 84 MET N 1 1 8 21963 1 1 82 MET O O -20.491 9.739 -15.396 1.00 . A A . 84 MET O 1 1 8 21964 1 1 82 MET SD S -16.998 12.775 -13.004 1.00 . A A . 84 MET SD 1 1 8 21965 1 1 83 GLY C C -17.649 8.515 -16.622 1.00 . A A . 85 GLY C 1 1 8 21966 1 1 83 GLY CA C -18.631 7.663 -15.837 1.00 . A A . 85 GLY CA 1 1 8 21967 1 1 83 GLY H H -18.408 8.070 -13.761 1.00 . A A . 85 GLY H 1 1 8 21968 1 1 83 GLY HA2 H -18.190 6.686 -15.643 1.00 . A A . 85 GLY HA2 1 1 8 21969 1 1 83 GLY HA3 H -19.543 7.528 -16.420 1.00 . A A . 85 GLY HA3 1 1 8 21970 1 1 83 GLY N N -18.941 8.320 -14.580 1.00 . A A . 85 GLY N 1 1 8 21971 1 1 83 GLY O O -17.950 8.906 -17.748 1.00 . A A . 85 GLY O 1 1 8 21972 1 1 84 VAL C C -15.064 8.957 -17.973 1.00 . A A . 86 VAL C 1 1 8 21973 1 1 84 VAL CA C -15.447 9.602 -16.643 1.00 . A A . 86 VAL CA 1 1 8 21974 1 1 84 VAL CB C -14.228 9.802 -15.718 1.00 . A A . 86 VAL CB 1 1 8 21975 1 1 84 VAL CG1 C -14.550 10.844 -14.641 1.00 . A A . 86 VAL CG1 1 1 8 21976 1 1 84 VAL CG2 C -13.725 8.511 -15.046 1.00 . A A . 86 VAL CG2 1 1 8 21977 1 1 84 VAL H H -16.331 8.496 -15.069 1.00 . A A . 86 VAL H 1 1 8 21978 1 1 84 VAL HA H -15.862 10.585 -16.865 1.00 . A A . 86 VAL HA 1 1 8 21979 1 1 84 VAL HB H -13.417 10.204 -16.326 1.00 . A A . 86 VAL HB 1 1 8 21980 1 1 84 VAL HG11 H -13.634 11.135 -14.130 1.00 . A A . 86 VAL HG11 1 1 8 21981 1 1 84 VAL HG12 H -14.974 11.738 -15.101 1.00 . A A . 86 VAL HG12 1 1 8 21982 1 1 84 VAL HG13 H -15.253 10.435 -13.919 1.00 . A A . 86 VAL HG13 1 1 8 21983 1 1 84 VAL HG21 H -12.822 8.727 -14.479 1.00 . A A . 86 VAL HG21 1 1 8 21984 1 1 84 VAL HG22 H -14.474 8.103 -14.369 1.00 . A A . 86 VAL HG22 1 1 8 21985 1 1 84 VAL HG23 H -13.480 7.765 -15.800 1.00 . A A . 86 VAL HG23 1 1 8 21986 1 1 84 VAL N N -16.502 8.829 -16.005 1.00 . A A . 86 VAL N 1 1 8 21987 1 1 84 VAL O O -14.734 7.765 -18.041 1.00 . A A . 86 VAL O 1 1 8 21988 1 1 85 GLU C C -13.904 10.286 -21.091 1.00 . A A . 87 GLU C 1 1 8 21989 1 1 85 GLU CA C -14.894 9.341 -20.405 1.00 . A A . 87 GLU CA 1 1 8 21990 1 1 85 GLU CB C -16.246 9.140 -21.118 1.00 . A A . 87 GLU CB 1 1 8 21991 1 1 85 GLU CD C -18.454 10.079 -21.950 1.00 . A A . 87 GLU CD 1 1 8 21992 1 1 85 GLU CG C -17.135 10.391 -21.234 1.00 . A A . 87 GLU CG 1 1 8 21993 1 1 85 GLU H H -15.450 10.710 -18.902 1.00 . A A . 87 GLU H 1 1 8 21994 1 1 85 GLU HA H -14.400 8.371 -20.401 1.00 . A A . 87 GLU HA 1 1 8 21995 1 1 85 GLU HB2 H -16.052 8.747 -22.114 1.00 . A A . 87 GLU HB2 1 1 8 21996 1 1 85 GLU HB3 H -16.805 8.375 -20.576 1.00 . A A . 87 GLU HB3 1 1 8 21997 1 1 85 GLU HG2 H -17.352 10.778 -20.238 1.00 . A A . 87 GLU HG2 1 1 8 21998 1 1 85 GLU HG3 H -16.604 11.162 -21.792 1.00 . A A . 87 GLU HG3 1 1 8 21999 1 1 85 GLU N N -15.116 9.760 -19.031 1.00 . A A . 87 GLU N 1 1 8 22000 1 1 85 GLU O O -13.963 10.487 -22.304 1.00 . A A . 87 GLU O 1 1 8 22001 1 1 85 GLU OE1 O -18.417 9.556 -23.092 1.00 . A A . 87 GLU OE1 1 1 8 22002 1 1 85 GLU OE2 O -19.543 10.378 -21.412 1.00 . A A . 87 GLU OE2 1 1 8 22003 1 1 86 HIS C C -10.698 11.586 -19.856 1.00 . A A . 88 HIS C 1 1 8 22004 1 1 86 HIS CA C -11.846 11.607 -20.876 1.00 . A A . 88 HIS CA 1 1 8 22005 1 1 86 HIS CB C -12.281 13.037 -21.269 1.00 . A A . 88 HIS CB 1 1 8 22006 1 1 86 HIS CD2 C -10.258 13.232 -22.839 1.00 . A A . 88 HIS CD2 1 1 8 22007 1 1 86 HIS CE1 C -10.354 15.370 -23.323 1.00 . A A . 88 HIS CE1 1 1 8 22008 1 1 86 HIS CG C -11.300 13.775 -22.144 1.00 . A A . 88 HIS CG 1 1 8 22009 1 1 86 HIS H H -12.996 10.720 -19.332 1.00 . A A . 88 HIS H 1 1 8 22010 1 1 86 HIS HA H -11.523 11.080 -21.774 1.00 . A A . 88 HIS HA 1 1 8 22011 1 1 86 HIS HB2 H -13.223 12.990 -21.816 1.00 . A A . 88 HIS HB2 1 1 8 22012 1 1 86 HIS HB3 H -12.456 13.624 -20.369 1.00 . A A . 88 HIS HB3 1 1 8 22013 1 1 86 HIS HD1 H -12.050 15.780 -22.149 1.00 . A A . 88 HIS HD1 1 1 8 22014 1 1 86 HIS HD2 H -9.985 12.190 -22.836 1.00 . A A . 88 HIS HD2 1 1 8 22015 1 1 86 HIS HE1 H -10.161 16.339 -23.767 1.00 . A A . 88 HIS HE1 1 1 8 22016 1 1 86 HIS N N -12.981 10.883 -20.329 1.00 . A A . 88 HIS N 1 1 8 22017 1 1 86 HIS ND1 N -11.350 15.111 -22.462 1.00 . A A . 88 HIS ND1 1 1 8 22018 1 1 86 HIS NE2 N -9.659 14.250 -23.586 1.00 . A A . 88 HIS NE2 1 1 8 22019 1 1 86 HIS O O -10.521 12.551 -19.109 1.00 . A A . 88 HIS O 1 1 8 22020 1 1 87 ASP C C -7.857 9.202 -19.364 1.00 . A A . 89 ASP C 1 1 8 22021 1 1 87 ASP CA C -8.739 10.389 -18.943 1.00 . A A . 89 ASP CA 1 1 8 22022 1 1 87 ASP CB C -9.122 10.262 -17.458 1.00 . A A . 89 ASP CB 1 1 8 22023 1 1 87 ASP CG C -8.027 10.743 -16.502 1.00 . A A . 89 ASP CG 1 1 8 22024 1 1 87 ASP H H -10.086 9.694 -20.401 1.00 . A A . 89 ASP H 1 1 8 22025 1 1 87 ASP HA H -8.174 11.309 -19.085 1.00 . A A . 89 ASP HA 1 1 8 22026 1 1 87 ASP HB2 H -10.014 10.846 -17.256 1.00 . A A . 89 ASP HB2 1 1 8 22027 1 1 87 ASP HB3 H -9.364 9.223 -17.236 1.00 . A A . 89 ASP HB3 1 1 8 22028 1 1 87 ASP N N -9.942 10.481 -19.780 1.00 . A A . 89 ASP N 1 1 8 22029 1 1 87 ASP O O -8.179 8.495 -20.320 1.00 . A A . 89 ASP O 1 1 8 22030 1 1 87 ASP OD1 O -6.909 11.109 -16.941 1.00 . A A . 89 ASP OD1 1 1 8 22031 1 1 87 ASP OD2 O -8.253 10.662 -15.277 1.00 . A A . 89 ASP OD2 1 1 8 22032 1 1 88 VAL C C -6.080 6.773 -17.783 1.00 . A A . 90 VAL C 1 1 8 22033 1 1 88 VAL CA C -5.816 7.847 -18.858 1.00 . A A . 90 VAL CA 1 1 8 22034 1 1 88 VAL CB C -4.350 8.357 -18.897 1.00 . A A . 90 VAL CB 1 1 8 22035 1 1 88 VAL CG1 C -3.910 9.100 -17.624 1.00 . A A . 90 VAL CG1 1 1 8 22036 1 1 88 VAL CG2 C -3.323 7.264 -19.215 1.00 . A A . 90 VAL CG2 1 1 8 22037 1 1 88 VAL H H -6.473 9.683 -17.993 1.00 . A A . 90 VAL H 1 1 8 22038 1 1 88 VAL HA H -6.019 7.381 -19.824 1.00 . A A . 90 VAL HA 1 1 8 22039 1 1 88 VAL HB H -4.284 9.073 -19.715 1.00 . A A . 90 VAL HB 1 1 8 22040 1 1 88 VAL HG11 H -3.985 8.440 -16.761 1.00 . A A . 90 VAL HG11 1 1 8 22041 1 1 88 VAL HG12 H -2.873 9.423 -17.730 1.00 . A A . 90 VAL HG12 1 1 8 22042 1 1 88 VAL HG13 H -4.530 9.982 -17.472 1.00 . A A . 90 VAL HG13 1 1 8 22043 1 1 88 VAL HG21 H -2.326 7.691 -19.282 1.00 . A A . 90 VAL HG21 1 1 8 22044 1 1 88 VAL HG22 H -3.302 6.501 -18.440 1.00 . A A . 90 VAL HG22 1 1 8 22045 1 1 88 VAL HG23 H -3.569 6.797 -20.168 1.00 . A A . 90 VAL HG23 1 1 8 22046 1 1 88 VAL N N -6.718 8.994 -18.697 1.00 . A A . 90 VAL N 1 1 8 22047 1 1 88 VAL O O -5.562 5.663 -17.892 1.00 . A A . 90 VAL O 1 1 8 22048 1 1 89 HIS C C -5.863 5.700 -15.000 1.00 . A A . 91 HIS C 1 1 8 22049 1 1 89 HIS CA C -7.171 6.229 -15.609 1.00 . A A . 91 HIS CA 1 1 8 22050 1 1 89 HIS CB C -8.148 5.110 -16.006 1.00 . A A . 91 HIS CB 1 1 8 22051 1 1 89 HIS CD2 C -9.778 4.852 -17.979 1.00 . A A . 91 HIS CD2 1 1 8 22052 1 1 89 HIS CE1 C -11.093 6.577 -17.642 1.00 . A A . 91 HIS CE1 1 1 8 22053 1 1 89 HIS CG C -9.333 5.510 -16.863 1.00 . A A . 91 HIS CG 1 1 8 22054 1 1 89 HIS H H -7.299 8.006 -16.743 1.00 . A A . 91 HIS H 1 1 8 22055 1 1 89 HIS HA H -7.645 6.831 -14.829 1.00 . A A . 91 HIS HA 1 1 8 22056 1 1 89 HIS HB2 H -7.577 4.367 -16.557 1.00 . A A . 91 HIS HB2 1 1 8 22057 1 1 89 HIS HB3 H -8.511 4.641 -15.091 1.00 . A A . 91 HIS HB3 1 1 8 22058 1 1 89 HIS HD1 H -10.071 7.275 -15.919 1.00 . A A . 91 HIS HD1 1 1 8 22059 1 1 89 HIS HD2 H -9.334 3.963 -18.403 1.00 . A A . 91 HIS HD2 1 1 8 22060 1 1 89 HIS HE1 H -11.885 7.307 -17.748 1.00 . A A . 91 HIS HE1 1 1 8 22061 1 1 89 HIS N N -6.895 7.085 -16.763 1.00 . A A . 91 HIS N 1 1 8 22062 1 1 89 HIS ND1 N -10.167 6.587 -16.668 1.00 . A A . 91 HIS ND1 1 1 8 22063 1 1 89 HIS NE2 N -10.906 5.530 -18.463 1.00 . A A . 91 HIS NE2 1 1 8 22064 1 1 89 HIS O O -5.668 4.495 -14.809 1.00 . A A . 91 HIS O 1 1 8 22065 1 1 90 ASN C C -3.270 7.400 -13.100 1.00 . A A . 92 ASN C 1 1 8 22066 1 1 90 ASN CA C -3.676 6.295 -14.053 1.00 . A A . 92 ASN CA 1 1 8 22067 1 1 90 ASN CB C -2.585 6.051 -15.120 1.00 . A A . 92 ASN CB 1 1 8 22068 1 1 90 ASN CG C -2.009 4.640 -15.083 1.00 . A A . 92 ASN CG 1 1 8 22069 1 1 90 ASN H H -5.167 7.582 -14.861 1.00 . A A . 92 ASN H 1 1 8 22070 1 1 90 ASN HA H -3.806 5.412 -13.425 1.00 . A A . 92 ASN HA 1 1 8 22071 1 1 90 ASN HB2 H -2.983 6.217 -16.121 1.00 . A A . 92 ASN HB2 1 1 8 22072 1 1 90 ASN HB3 H -1.772 6.764 -14.977 1.00 . A A . 92 ASN HB3 1 1 8 22073 1 1 90 ASN HD21 H -3.804 3.850 -14.612 1.00 . A A . 92 ASN HD21 1 1 8 22074 1 1 90 ASN HD22 H -2.511 2.684 -14.764 1.00 . A A . 92 ASN HD22 1 1 8 22075 1 1 90 ASN N N -4.939 6.612 -14.702 1.00 . A A . 92 ASN N 1 1 8 22076 1 1 90 ASN ND2 N -2.827 3.647 -14.788 1.00 . A A . 92 ASN ND2 1 1 8 22077 1 1 90 ASN O O -2.902 7.116 -11.966 1.00 . A A . 92 ASN O 1 1 8 22078 1 1 90 ASN OD1 O -0.828 4.445 -15.363 1.00 . A A . 92 ASN OD1 1 1 8 22079 1 1 91 ALA C C -3.723 9.893 -11.407 1.00 . A A . 93 ALA C 1 1 8 22080 1 1 91 ALA CA C -2.928 9.797 -12.708 1.00 . A A . 93 ALA CA 1 1 8 22081 1 1 91 ALA CB C -3.066 11.093 -13.504 1.00 . A A . 93 ALA CB 1 1 8 22082 1 1 91 ALA H H -3.828 8.840 -14.409 1.00 . A A . 93 ALA H 1 1 8 22083 1 1 91 ALA HA H -1.875 9.660 -12.444 1.00 . A A . 93 ALA HA 1 1 8 22084 1 1 91 ALA HB1 H -2.389 11.056 -14.352 1.00 . A A . 93 ALA HB1 1 1 8 22085 1 1 91 ALA HB2 H -4.096 11.231 -13.834 1.00 . A A . 93 ALA HB2 1 1 8 22086 1 1 91 ALA HB3 H -2.789 11.936 -12.874 1.00 . A A . 93 ALA HB3 1 1 8 22087 1 1 91 ALA N N -3.365 8.663 -13.526 1.00 . A A . 93 ALA N 1 1 8 22088 1 1 91 ALA O O -3.187 10.331 -10.390 1.00 . A A . 93 ALA O 1 1 8 22089 1 1 92 VAL C C -5.069 8.453 -9.226 1.00 . A A . 94 VAL C 1 1 8 22090 1 1 92 VAL CA C -5.820 9.292 -10.265 1.00 . A A . 94 VAL CA 1 1 8 22091 1 1 92 VAL CB C -7.163 8.645 -10.666 1.00 . A A . 94 VAL CB 1 1 8 22092 1 1 92 VAL CG1 C -8.078 8.551 -9.451 1.00 . A A . 94 VAL CG1 1 1 8 22093 1 1 92 VAL CG2 C -7.945 9.368 -11.762 1.00 . A A . 94 VAL CG2 1 1 8 22094 1 1 92 VAL H H -5.353 9.138 -12.324 1.00 . A A . 94 VAL H 1 1 8 22095 1 1 92 VAL HA H -6.009 10.280 -9.846 1.00 . A A . 94 VAL HA 1 1 8 22096 1 1 92 VAL HB H -6.974 7.647 -11.041 1.00 . A A . 94 VAL HB 1 1 8 22097 1 1 92 VAL HG11 H -7.591 8.017 -8.638 1.00 . A A . 94 VAL HG11 1 1 8 22098 1 1 92 VAL HG12 H -8.333 9.554 -9.120 1.00 . A A . 94 VAL HG12 1 1 8 22099 1 1 92 VAL HG13 H -8.983 8.012 -9.720 1.00 . A A . 94 VAL HG13 1 1 8 22100 1 1 92 VAL HG21 H -7.367 9.424 -12.679 1.00 . A A . 94 VAL HG21 1 1 8 22101 1 1 92 VAL HG22 H -8.853 8.794 -11.964 1.00 . A A . 94 VAL HG22 1 1 8 22102 1 1 92 VAL HG23 H -8.214 10.373 -11.443 1.00 . A A . 94 VAL HG23 1 1 8 22103 1 1 92 VAL N N -4.978 9.437 -11.437 1.00 . A A . 94 VAL N 1 1 8 22104 1 1 92 VAL O O -4.792 8.927 -8.120 1.00 . A A . 94 VAL O 1 1 8 22105 1 1 93 PHE C C -2.705 6.717 -8.307 1.00 . A A . 95 PHE C 1 1 8 22106 1 1 93 PHE CA C -4.131 6.284 -8.624 1.00 . A A . 95 PHE CA 1 1 8 22107 1 1 93 PHE CB C -4.228 4.844 -9.150 1.00 . A A . 95 PHE CB 1 1 8 22108 1 1 93 PHE CD1 C -4.734 3.839 -6.858 1.00 . A A . 95 PHE CD1 1 1 8 22109 1 1 93 PHE CD2 C -3.254 2.633 -8.362 1.00 . A A . 95 PHE CD2 1 1 8 22110 1 1 93 PHE CE1 C -4.585 2.826 -5.896 1.00 . A A . 95 PHE CE1 1 1 8 22111 1 1 93 PHE CE2 C -3.085 1.635 -7.387 1.00 . A A . 95 PHE CE2 1 1 8 22112 1 1 93 PHE CG C -4.058 3.760 -8.094 1.00 . A A . 95 PHE CG 1 1 8 22113 1 1 93 PHE CZ C -3.757 1.723 -6.158 1.00 . A A . 95 PHE CZ 1 1 8 22114 1 1 93 PHE H H -4.953 6.854 -10.494 1.00 . A A . 95 PHE H 1 1 8 22115 1 1 93 PHE HA H -4.687 6.345 -7.694 1.00 . A A . 95 PHE HA 1 1 8 22116 1 1 93 PHE HB2 H -5.214 4.708 -9.595 1.00 . A A . 95 PHE HB2 1 1 8 22117 1 1 93 PHE HB3 H -3.492 4.705 -9.944 1.00 . A A . 95 PHE HB3 1 1 8 22118 1 1 93 PHE HD1 H -5.396 4.663 -6.642 1.00 . A A . 95 PHE HD1 1 1 8 22119 1 1 93 PHE HD2 H -2.735 2.536 -9.308 1.00 . A A . 95 PHE HD2 1 1 8 22120 1 1 93 PHE HE1 H -5.114 2.892 -4.958 1.00 . A A . 95 PHE HE1 1 1 8 22121 1 1 93 PHE HE2 H -2.446 0.789 -7.595 1.00 . A A . 95 PHE HE2 1 1 8 22122 1 1 93 PHE HZ H -3.648 0.932 -5.431 1.00 . A A . 95 PHE HZ 1 1 8 22123 1 1 93 PHE N N -4.749 7.201 -9.563 1.00 . A A . 95 PHE N 1 1 8 22124 1 1 93 PHE O O -2.331 6.735 -7.138 1.00 . A A . 95 PHE O 1 1 8 22125 1 1 94 GLU C C -0.391 8.608 -8.035 1.00 . A A . 96 GLU C 1 1 8 22126 1 1 94 GLU CA C -0.530 7.560 -9.136 1.00 . A A . 96 GLU CA 1 1 8 22127 1 1 94 GLU CB C -0.046 8.167 -10.462 1.00 . A A . 96 GLU CB 1 1 8 22128 1 1 94 GLU CD C 1.630 7.095 -12.085 1.00 . A A . 96 GLU CD 1 1 8 22129 1 1 94 GLU CG C 0.178 7.171 -11.611 1.00 . A A . 96 GLU CG 1 1 8 22130 1 1 94 GLU H H -2.299 7.140 -10.240 1.00 . A A . 96 GLU H 1 1 8 22131 1 1 94 GLU HA H 0.080 6.695 -8.856 1.00 . A A . 96 GLU HA 1 1 8 22132 1 1 94 GLU HB2 H -0.780 8.902 -10.783 1.00 . A A . 96 GLU HB2 1 1 8 22133 1 1 94 GLU HB3 H 0.860 8.737 -10.296 1.00 . A A . 96 GLU HB3 1 1 8 22134 1 1 94 GLU HG2 H -0.212 6.181 -11.362 1.00 . A A . 96 GLU HG2 1 1 8 22135 1 1 94 GLU HG3 H -0.391 7.519 -12.463 1.00 . A A . 96 GLU HG3 1 1 8 22136 1 1 94 GLU N N -1.924 7.149 -9.296 1.00 . A A . 96 GLU N 1 1 8 22137 1 1 94 GLU O O 0.539 8.544 -7.228 1.00 . A A . 96 GLU O 1 1 8 22138 1 1 94 GLU OE1 O 2.263 8.156 -12.322 1.00 . A A . 96 GLU OE1 1 1 8 22139 1 1 94 GLU OE2 O 2.110 5.971 -12.348 1.00 . A A . 96 GLU OE2 1 1 8 22140 1 1 95 ALA C C -1.417 10.143 -5.583 1.00 . A A . 97 ALA C 1 1 8 22141 1 1 95 ALA CA C -1.332 10.646 -7.026 1.00 . A A . 97 ALA CA 1 1 8 22142 1 1 95 ALA CB C -2.517 11.541 -7.358 1.00 . A A . 97 ALA CB 1 1 8 22143 1 1 95 ALA H H -2.157 9.427 -8.561 1.00 . A A . 97 ALA H 1 1 8 22144 1 1 95 ALA HA H -0.420 11.218 -7.165 1.00 . A A . 97 ALA HA 1 1 8 22145 1 1 95 ALA HB1 H -2.451 11.856 -8.398 1.00 . A A . 97 ALA HB1 1 1 8 22146 1 1 95 ALA HB2 H -3.440 10.988 -7.206 1.00 . A A . 97 ALA HB2 1 1 8 22147 1 1 95 ALA HB3 H -2.512 12.419 -6.721 1.00 . A A . 97 ALA HB3 1 1 8 22148 1 1 95 ALA N N -1.344 9.539 -7.966 1.00 . A A . 97 ALA N 1 1 8 22149 1 1 95 ALA O O -0.937 10.784 -4.648 1.00 . A A . 97 ALA O 1 1 8 22150 1 1 96 ILE C C -0.896 7.427 -3.981 1.00 . A A . 98 ILE C 1 1 8 22151 1 1 96 ILE CA C -2.166 8.270 -4.165 1.00 . A A . 98 ILE CA 1 1 8 22152 1 1 96 ILE CB C -3.476 7.448 -4.188 1.00 . A A . 98 ILE CB 1 1 8 22153 1 1 96 ILE CD1 C -5.949 7.505 -4.888 1.00 . A A . 98 ILE CD1 1 1 8 22154 1 1 96 ILE CG1 C -4.723 8.321 -4.474 1.00 . A A . 98 ILE CG1 1 1 8 22155 1 1 96 ILE CG2 C -3.671 6.743 -2.835 1.00 . A A . 98 ILE CG2 1 1 8 22156 1 1 96 ILE H H -2.328 8.476 -6.239 1.00 . A A . 98 ILE H 1 1 8 22157 1 1 96 ILE HA H -2.228 8.992 -3.350 1.00 . A A . 98 ILE HA 1 1 8 22158 1 1 96 ILE HB H -3.398 6.709 -4.982 1.00 . A A . 98 ILE HB 1 1 8 22159 1 1 96 ILE HD11 H -6.222 6.795 -4.115 1.00 . A A . 98 ILE HD11 1 1 8 22160 1 1 96 ILE HD12 H -6.783 8.183 -5.035 1.00 . A A . 98 ILE HD12 1 1 8 22161 1 1 96 ILE HD13 H -5.746 6.974 -5.815 1.00 . A A . 98 ILE HD13 1 1 8 22162 1 1 96 ILE HG12 H -4.975 8.896 -3.586 1.00 . A A . 98 ILE HG12 1 1 8 22163 1 1 96 ILE HG13 H -4.530 9.024 -5.283 1.00 . A A . 98 ILE HG13 1 1 8 22164 1 1 96 ILE HG21 H -2.802 6.136 -2.582 1.00 . A A . 98 ILE HG21 1 1 8 22165 1 1 96 ILE HG22 H -3.810 7.499 -2.058 1.00 . A A . 98 ILE HG22 1 1 8 22166 1 1 96 ILE HG23 H -4.539 6.088 -2.855 1.00 . A A . 98 ILE HG23 1 1 8 22167 1 1 96 ILE N N -2.032 8.980 -5.411 1.00 . A A . 98 ILE N 1 1 8 22168 1 1 96 ILE O O -0.186 7.623 -2.999 1.00 . A A . 98 ILE O 1 1 8 22169 1 1 97 HIS C C 1.880 6.100 -4.775 1.00 . A A . 99 HIS C 1 1 8 22170 1 1 97 HIS CA C 0.473 5.518 -4.623 1.00 . A A . 99 HIS CA 1 1 8 22171 1 1 97 HIS CB C 0.290 4.225 -5.430 1.00 . A A . 99 HIS CB 1 1 8 22172 1 1 97 HIS CD2 C -0.751 4.337 -7.731 1.00 . A A . 99 HIS CD2 1 1 8 22173 1 1 97 HIS CE1 C 0.974 3.974 -9.028 1.00 . A A . 99 HIS CE1 1 1 8 22174 1 1 97 HIS CG C 0.350 4.280 -6.936 1.00 . A A . 99 HIS CG 1 1 8 22175 1 1 97 HIS H H -1.164 6.386 -5.711 1.00 . A A . 99 HIS H 1 1 8 22176 1 1 97 HIS HA H 0.375 5.225 -3.576 1.00 . A A . 99 HIS HA 1 1 8 22177 1 1 97 HIS HB2 H 1.044 3.535 -5.100 1.00 . A A . 99 HIS HB2 1 1 8 22178 1 1 97 HIS HB3 H -0.661 3.782 -5.150 1.00 . A A . 99 HIS HB3 1 1 8 22179 1 1 97 HIS HD1 H 2.379 3.801 -7.505 1.00 . A A . 99 HIS HD1 1 1 8 22180 1 1 97 HIS HD2 H -1.758 4.438 -7.363 1.00 . A A . 99 HIS HD2 1 1 8 22181 1 1 97 HIS HE1 H 1.574 3.747 -9.900 1.00 . A A . 99 HIS HE1 1 1 8 22182 1 1 97 HIS N N -0.585 6.491 -4.884 1.00 . A A . 99 HIS N 1 1 8 22183 1 1 97 HIS ND1 N 1.429 4.028 -7.761 1.00 . A A . 99 HIS ND1 1 1 8 22184 1 1 97 HIS NE2 N -0.349 4.188 -9.057 1.00 . A A . 99 HIS NE2 1 1 8 22185 1 1 97 HIS O O 2.676 6.010 -3.838 1.00 . A A . 99 HIS O 1 1 8 22186 1 1 98 LYS C C 3.871 8.447 -5.702 1.00 . A A . 100 LYS C 1 1 8 22187 1 1 98 LYS CA C 3.576 7.069 -6.265 1.00 . A A . 100 LYS CA 1 1 8 22188 1 1 98 LYS CB C 3.824 6.949 -7.785 1.00 . A A . 100 LYS CB 1 1 8 22189 1 1 98 LYS CD C 4.775 9.058 -8.877 1.00 . A A . 100 LYS CD 1 1 8 22190 1 1 98 LYS CE C 4.607 10.011 -10.062 1.00 . A A . 100 LYS CE 1 1 8 22191 1 1 98 LYS CG C 3.538 8.158 -8.702 1.00 . A A . 100 LYS CG 1 1 8 22192 1 1 98 LYS H H 1.498 6.835 -6.632 1.00 . A A . 100 LYS H 1 1 8 22193 1 1 98 LYS HA H 4.251 6.371 -5.768 1.00 . A A . 100 LYS HA 1 1 8 22194 1 1 98 LYS HB2 H 4.867 6.679 -7.906 1.00 . A A . 100 LYS HB2 1 1 8 22195 1 1 98 LYS HB3 H 3.251 6.103 -8.165 1.00 . A A . 100 LYS HB3 1 1 8 22196 1 1 98 LYS HD2 H 4.982 9.621 -7.968 1.00 . A A . 100 LYS HD2 1 1 8 22197 1 1 98 LYS HD3 H 5.641 8.430 -9.089 1.00 . A A . 100 LYS HD3 1 1 8 22198 1 1 98 LYS HE2 H 5.578 10.424 -10.329 1.00 . A A . 100 LYS HE2 1 1 8 22199 1 1 98 LYS HE3 H 4.248 9.434 -10.918 1.00 . A A . 100 LYS HE3 1 1 8 22200 1 1 98 LYS HG2 H 3.236 7.777 -9.683 1.00 . A A . 100 LYS HG2 1 1 8 22201 1 1 98 LYS HG3 H 2.711 8.749 -8.323 1.00 . A A . 100 LYS HG3 1 1 8 22202 1 1 98 LYS HZ1 H 2.780 10.801 -9.462 1.00 . A A . 100 LYS HZ1 1 1 8 22203 1 1 98 LYS HZ2 H 3.462 11.581 -10.685 1.00 . A A . 100 LYS HZ2 1 1 8 22204 1 1 98 LYS HZ3 H 4.074 11.810 -9.169 1.00 . A A . 100 LYS HZ3 1 1 8 22205 1 1 98 LYS N N 2.216 6.654 -5.944 1.00 . A A . 100 LYS N 1 1 8 22206 1 1 98 LYS NZ N 3.681 11.129 -9.799 1.00 . A A . 100 LYS NZ 1 1 8 22207 1 1 98 LYS O O 5.015 8.727 -5.355 1.00 . A A . 100 LYS O 1 1 8 22208 1 1 99 GLU C C 2.685 10.972 -3.845 1.00 . A A . 101 GLU C 1 1 8 22209 1 1 99 GLU CA C 3.005 10.718 -5.320 1.00 . A A . 101 GLU CA 1 1 8 22210 1 1 99 GLU CB C 2.108 11.527 -6.266 1.00 . A A . 101 GLU CB 1 1 8 22211 1 1 99 GLU CD C 2.699 13.991 -6.009 1.00 . A A . 101 GLU CD 1 1 8 22212 1 1 99 GLU CG C 2.814 12.735 -6.877 1.00 . A A . 101 GLU CG 1 1 8 22213 1 1 99 GLU H H 1.976 8.978 -6.023 1.00 . A A . 101 GLU H 1 1 8 22214 1 1 99 GLU HA H 4.040 10.999 -5.497 1.00 . A A . 101 GLU HA 1 1 8 22215 1 1 99 GLU HB2 H 1.818 10.890 -7.102 1.00 . A A . 101 GLU HB2 1 1 8 22216 1 1 99 GLU HB3 H 1.200 11.844 -5.755 1.00 . A A . 101 GLU HB3 1 1 8 22217 1 1 99 GLU HG2 H 3.853 12.477 -7.080 1.00 . A A . 101 GLU HG2 1 1 8 22218 1 1 99 GLU HG3 H 2.343 12.930 -7.838 1.00 . A A . 101 GLU HG3 1 1 8 22219 1 1 99 GLU N N 2.861 9.308 -5.652 1.00 . A A . 101 GLU N 1 1 8 22220 1 1 99 GLU O O 3.296 11.846 -3.226 1.00 . A A . 101 GLU O 1 1 8 22221 1 1 99 GLU OE1 O 1.685 14.706 -6.136 1.00 . A A . 101 GLU OE1 1 1 8 22222 1 1 99 GLU OE2 O 3.614 14.282 -5.198 1.00 . A A . 101 GLU OE2 1 1 8 22223 1 1 100 HIS C C 1.080 11.515 -1.327 1.00 . A A . 102 HIS C 1 1 8 22224 1 1 100 HIS CA C 1.351 10.126 -1.901 1.00 . A A . 102 HIS CA 1 1 8 22225 1 1 100 HIS CB C 2.337 9.282 -1.079 1.00 . A A . 102 HIS CB 1 1 8 22226 1 1 100 HIS CD2 C 0.833 9.282 1.046 1.00 . A A . 102 HIS CD2 1 1 8 22227 1 1 100 HIS CE1 C 1.711 7.553 2.081 1.00 . A A . 102 HIS CE1 1 1 8 22228 1 1 100 HIS CG C 1.847 8.788 0.266 1.00 . A A . 102 HIS CG 1 1 8 22229 1 1 100 HIS H H 1.322 9.491 -3.887 1.00 . A A . 102 HIS H 1 1 8 22230 1 1 100 HIS HA H 0.402 9.601 -1.902 1.00 . A A . 102 HIS HA 1 1 8 22231 1 1 100 HIS HB2 H 2.599 8.399 -1.665 1.00 . A A . 102 HIS HB2 1 1 8 22232 1 1 100 HIS HB3 H 3.250 9.858 -0.931 1.00 . A A . 102 HIS HB3 1 1 8 22233 1 1 100 HIS HD1 H 3.121 7.103 0.585 1.00 . A A . 102 HIS HD1 1 1 8 22234 1 1 100 HIS HD2 H 0.181 10.112 0.818 1.00 . A A . 102 HIS HD2 1 1 8 22235 1 1 100 HIS HE1 H 1.901 6.768 2.800 1.00 . A A . 102 HIS HE1 1 1 8 22236 1 1 100 HIS N N 1.781 10.162 -3.287 1.00 . A A . 102 HIS N 1 1 8 22237 1 1 100 HIS ND1 N 2.380 7.709 0.931 1.00 . A A . 102 HIS ND1 1 1 8 22238 1 1 100 HIS NE2 N 0.774 8.505 2.208 1.00 . A A . 102 HIS NE2 1 1 8 22239 1 1 100 HIS O O 1.943 12.134 -0.696 1.00 . A A . 102 HIS O 1 1 8 22240 1 1 101 LYS C C -1.654 12.683 0.322 1.00 . A A . 103 LYS C 1 1 8 22241 1 1 101 LYS CA C -0.669 13.130 -0.727 1.00 . A A . 103 LYS CA 1 1 8 22242 1 1 101 LYS CB C -1.222 14.251 -1.622 1.00 . A A . 103 LYS CB 1 1 8 22243 1 1 101 LYS CD C -1.412 13.947 -4.166 1.00 . A A . 103 LYS CD 1 1 8 22244 1 1 101 LYS CE C -1.306 15.415 -4.600 1.00 . A A . 103 LYS CE 1 1 8 22245 1 1 101 LYS CG C -2.083 13.786 -2.798 1.00 . A A . 103 LYS CG 1 1 8 22246 1 1 101 LYS H H -0.824 11.419 -1.989 1.00 . A A . 103 LYS H 1 1 8 22247 1 1 101 LYS HA H 0.120 13.574 -0.140 1.00 . A A . 103 LYS HA 1 1 8 22248 1 1 101 LYS HB2 H -1.821 14.928 -1.013 1.00 . A A . 103 LYS HB2 1 1 8 22249 1 1 101 LYS HB3 H -0.384 14.829 -1.991 1.00 . A A . 103 LYS HB3 1 1 8 22250 1 1 101 LYS HD2 H -0.437 13.458 -4.179 1.00 . A A . 103 LYS HD2 1 1 8 22251 1 1 101 LYS HD3 H -2.048 13.441 -4.884 1.00 . A A . 103 LYS HD3 1 1 8 22252 1 1 101 LYS HE2 H -1.529 15.473 -5.663 1.00 . A A . 103 LYS HE2 1 1 8 22253 1 1 101 LYS HE3 H -2.045 16.010 -4.062 1.00 . A A . 103 LYS HE3 1 1 8 22254 1 1 101 LYS HG2 H -2.342 12.739 -2.655 1.00 . A A . 103 LYS HG2 1 1 8 22255 1 1 101 LYS HG3 H -3.004 14.364 -2.799 1.00 . A A . 103 LYS HG3 1 1 8 22256 1 1 101 LYS HZ1 H 0.710 15.497 -4.997 1.00 . A A . 103 LYS HZ1 1 1 8 22257 1 1 101 LYS HZ2 H 0.370 15.899 -3.453 1.00 . A A . 103 LYS HZ2 1 1 8 22258 1 1 101 LYS HZ3 H 0.049 16.958 -4.703 1.00 . A A . 103 LYS HZ3 1 1 8 22259 1 1 101 LYS N N -0.153 11.990 -1.486 1.00 . A A . 103 LYS N 1 1 8 22260 1 1 101 LYS NZ N 0.037 15.988 -4.407 1.00 . A A . 103 LYS NZ 1 1 8 22261 1 1 101 LYS O O -2.297 11.640 0.200 1.00 . A A . 103 LYS O 1 1 8 22262 1 1 102 LYS C C -4.128 13.661 1.574 1.00 . A A . 104 LYS C 1 1 8 22263 1 1 102 LYS CA C -2.817 13.504 2.332 1.00 . A A . 104 LYS CA 1 1 8 22264 1 1 102 LYS CB C -2.546 14.637 3.324 1.00 . A A . 104 LYS CB 1 1 8 22265 1 1 102 LYS CD C -4.327 15.962 4.578 1.00 . A A . 104 LYS CD 1 1 8 22266 1 1 102 LYS CE C -3.449 17.159 4.950 1.00 . A A . 104 LYS CE 1 1 8 22267 1 1 102 LYS CG C -3.542 14.649 4.494 1.00 . A A . 104 LYS CG 1 1 8 22268 1 1 102 LYS H H -1.181 14.353 1.322 1.00 . A A . 104 LYS H 1 1 8 22269 1 1 102 LYS HA H -2.793 12.558 2.876 1.00 . A A . 104 LYS HA 1 1 8 22270 1 1 102 LYS HB2 H -1.537 14.501 3.710 1.00 . A A . 104 LYS HB2 1 1 8 22271 1 1 102 LYS HB3 H -2.564 15.590 2.795 1.00 . A A . 104 LYS HB3 1 1 8 22272 1 1 102 LYS HD2 H -4.817 16.145 3.622 1.00 . A A . 104 LYS HD2 1 1 8 22273 1 1 102 LYS HD3 H -5.088 15.852 5.345 1.00 . A A . 104 LYS HD3 1 1 8 22274 1 1 102 LYS HE2 H -3.123 17.051 5.986 1.00 . A A . 104 LYS HE2 1 1 8 22275 1 1 102 LYS HE3 H -2.564 17.173 4.312 1.00 . A A . 104 LYS HE3 1 1 8 22276 1 1 102 LYS HG2 H -4.255 13.829 4.388 1.00 . A A . 104 LYS HG2 1 1 8 22277 1 1 102 LYS HG3 H -2.994 14.487 5.420 1.00 . A A . 104 LYS HG3 1 1 8 22278 1 1 102 LYS HZ1 H -4.455 18.575 3.826 1.00 . A A . 104 LYS HZ1 1 1 8 22279 1 1 102 LYS HZ2 H -3.565 19.208 5.061 1.00 . A A . 104 LYS HZ2 1 1 8 22280 1 1 102 LYS HZ3 H -5.019 18.448 5.341 1.00 . A A . 104 LYS HZ3 1 1 8 22281 1 1 102 LYS N N -1.763 13.523 1.346 1.00 . A A . 104 LYS N 1 1 8 22282 1 1 102 LYS NZ N -4.168 18.440 4.792 1.00 . A A . 104 LYS NZ 1 1 8 22283 1 1 102 LYS O O -4.450 14.756 1.124 1.00 . A A . 104 LYS O 1 1 8 22284 1 1 103 LEU C C -7.064 11.641 1.626 1.00 . A A . 105 LEU C 1 1 8 22285 1 1 103 LEU CA C -6.127 12.438 0.730 1.00 . A A . 105 LEU CA 1 1 8 22286 1 1 103 LEU CB C -6.010 11.796 -0.664 1.00 . A A . 105 LEU CB 1 1 8 22287 1 1 103 LEU CD1 C -5.164 11.822 -2.988 1.00 . A A . 105 LEU CD1 1 1 8 22288 1 1 103 LEU CD2 C -5.917 13.978 -1.999 1.00 . A A . 105 LEU CD2 1 1 8 22289 1 1 103 LEU CG C -5.245 12.635 -1.697 1.00 . A A . 105 LEU CG 1 1 8 22290 1 1 103 LEU H H -4.376 11.707 1.678 1.00 . A A . 105 LEU H 1 1 8 22291 1 1 103 LEU HA H -6.542 13.430 0.618 1.00 . A A . 105 LEU HA 1 1 8 22292 1 1 103 LEU HB2 H -5.546 10.810 -0.566 1.00 . A A . 105 LEU HB2 1 1 8 22293 1 1 103 LEU HB3 H -7.017 11.636 -1.044 1.00 . A A . 105 LEU HB3 1 1 8 22294 1 1 103 LEU HD11 H -6.167 11.531 -3.310 1.00 . A A . 105 LEU HD11 1 1 8 22295 1 1 103 LEU HD12 H -4.567 10.934 -2.794 1.00 . A A . 105 LEU HD12 1 1 8 22296 1 1 103 LEU HD13 H -4.684 12.403 -3.773 1.00 . A A . 105 LEU HD13 1 1 8 22297 1 1 103 LEU HD21 H -5.433 14.466 -2.844 1.00 . A A . 105 LEU HD21 1 1 8 22298 1 1 103 LEU HD22 H -5.829 14.644 -1.142 1.00 . A A . 105 LEU HD22 1 1 8 22299 1 1 103 LEU HD23 H -6.966 13.822 -2.231 1.00 . A A . 105 LEU HD23 1 1 8 22300 1 1 103 LEU HG H -4.238 12.821 -1.333 1.00 . A A . 105 LEU HG 1 1 8 22301 1 1 103 LEU N N -4.835 12.552 1.390 1.00 . A A . 105 LEU N 1 1 8 22302 1 1 103 LEU O O -7.408 10.504 1.316 1.00 . A A . 105 LEU O 1 1 8 22303 1 1 104 ALA C C -9.677 12.261 3.910 1.00 . A A . 106 ALA C 1 1 8 22304 1 1 104 ALA CA C -8.292 11.610 3.777 1.00 . A A . 106 ALA CA 1 1 8 22305 1 1 104 ALA CB C -7.545 11.668 5.112 1.00 . A A . 106 ALA CB 1 1 8 22306 1 1 104 ALA H H -7.145 13.188 2.891 1.00 . A A . 106 ALA H 1 1 8 22307 1 1 104 ALA HA H -8.436 10.549 3.538 1.00 . A A . 106 ALA HA 1 1 8 22308 1 1 104 ALA HB1 H -7.505 12.694 5.476 1.00 . A A . 106 ALA HB1 1 1 8 22309 1 1 104 ALA HB2 H -8.073 11.050 5.837 1.00 . A A . 106 ALA HB2 1 1 8 22310 1 1 104 ALA HB3 H -6.530 11.294 4.985 1.00 . A A . 106 ALA HB3 1 1 8 22311 1 1 104 ALA N N -7.468 12.244 2.744 1.00 . A A . 106 ALA N 1 1 8 22312 1 1 104 ALA O O -10.457 11.861 4.782 1.00 . A A . 106 ALA O 1 1 8 22313 1 1 105 THR C C -11.737 14.294 1.730 1.00 . A A . 107 THR C 1 1 8 22314 1 1 105 THR CA C -11.222 14.053 3.152 1.00 . A A . 107 THR CA 1 1 8 22315 1 1 105 THR CB C -10.980 15.383 3.903 1.00 . A A . 107 THR CB 1 1 8 22316 1 1 105 THR CG2 C -11.239 15.215 5.401 1.00 . A A . 107 THR CG2 1 1 8 22317 1 1 105 THR H H -9.333 13.535 2.372 1.00 . A A . 107 THR H 1 1 8 22318 1 1 105 THR HA H -11.989 13.490 3.679 1.00 . A A . 107 THR HA 1 1 8 22319 1 1 105 THR HB H -11.665 16.136 3.514 1.00 . A A . 107 THR HB 1 1 8 22320 1 1 105 THR HG1 H -9.573 16.678 3.312 1.00 . A A . 107 THR HG1 1 1 8 22321 1 1 105 THR HG21 H -12.287 14.968 5.554 1.00 . A A . 107 THR HG21 1 1 8 22322 1 1 105 THR HG22 H -11.024 16.150 5.920 1.00 . A A . 107 THR HG22 1 1 8 22323 1 1 105 THR HG23 H -10.614 14.426 5.819 1.00 . A A . 107 THR HG23 1 1 8 22324 1 1 105 THR N N -9.991 13.264 3.091 1.00 . A A . 107 THR N 1 1 8 22325 1 1 105 THR O O -10.939 14.351 0.796 1.00 . A A . 107 THR O 1 1 8 22326 1 1 105 THR OG1 O -9.638 15.821 3.796 1.00 . A A . 107 THR OG1 1 1 8 22327 1 1 106 PRO C C -13.077 16.015 -0.376 1.00 . A A . 108 PRO C 1 1 8 22328 1 1 106 PRO CA C -13.590 14.700 0.195 1.00 . A A . 108 PRO CA 1 1 8 22329 1 1 106 PRO CB C -15.109 14.698 0.328 1.00 . A A . 108 PRO CB 1 1 8 22330 1 1 106 PRO CD C -14.089 14.574 2.538 1.00 . A A . 108 PRO CD 1 1 8 22331 1 1 106 PRO CG C -15.356 15.006 1.799 1.00 . A A . 108 PRO CG 1 1 8 22332 1 1 106 PRO HA H -13.285 13.890 -0.468 1.00 . A A . 108 PRO HA 1 1 8 22333 1 1 106 PRO HB2 H -15.573 15.444 -0.320 1.00 . A A . 108 PRO HB2 1 1 8 22334 1 1 106 PRO HB3 H -15.494 13.710 0.086 1.00 . A A . 108 PRO HB3 1 1 8 22335 1 1 106 PRO HD2 H -13.834 15.319 3.293 1.00 . A A . 108 PRO HD2 1 1 8 22336 1 1 106 PRO HD3 H -14.222 13.604 3.008 1.00 . A A . 108 PRO HD3 1 1 8 22337 1 1 106 PRO HG2 H -15.471 16.083 1.919 1.00 . A A . 108 PRO HG2 1 1 8 22338 1 1 106 PRO HG3 H -16.235 14.468 2.157 1.00 . A A . 108 PRO HG3 1 1 8 22339 1 1 106 PRO N N -13.052 14.480 1.528 1.00 . A A . 108 PRO N 1 1 8 22340 1 1 106 PRO O O -12.823 16.077 -1.569 1.00 . A A . 108 PRO O 1 1 8 22341 1 1 107 GLU C C -10.827 18.119 -0.432 1.00 . A A . 109 GLU C 1 1 8 22342 1 1 107 GLU CA C -12.275 18.290 0.035 1.00 . A A . 109 GLU CA 1 1 8 22343 1 1 107 GLU CB C -12.373 19.302 1.191 1.00 . A A . 109 GLU CB 1 1 8 22344 1 1 107 GLU CD C -13.665 20.977 -0.223 1.00 . A A . 109 GLU CD 1 1 8 22345 1 1 107 GLU CG C -13.637 20.163 1.081 1.00 . A A . 109 GLU CG 1 1 8 22346 1 1 107 GLU H H -13.117 16.953 1.430 1.00 . A A . 109 GLU H 1 1 8 22347 1 1 107 GLU HA H -12.832 18.654 -0.829 1.00 . A A . 109 GLU HA 1 1 8 22348 1 1 107 GLU HB2 H -12.376 18.775 2.148 1.00 . A A . 109 GLU HB2 1 1 8 22349 1 1 107 GLU HB3 H -11.507 19.957 1.192 1.00 . A A . 109 GLU HB3 1 1 8 22350 1 1 107 GLU HG2 H -14.508 19.508 1.134 1.00 . A A . 109 GLU HG2 1 1 8 22351 1 1 107 GLU HG3 H -13.682 20.842 1.933 1.00 . A A . 109 GLU HG3 1 1 8 22352 1 1 107 GLU N N -12.871 17.034 0.458 1.00 . A A . 109 GLU N 1 1 8 22353 1 1 107 GLU O O -10.344 18.954 -1.187 1.00 . A A . 109 GLU O 1 1 8 22354 1 1 107 GLU OE1 O -12.711 21.736 -0.503 1.00 . A A . 109 GLU OE1 1 1 8 22355 1 1 107 GLU OE2 O -14.625 20.822 -1.010 1.00 . A A . 109 GLU OE2 1 1 8 22356 1 1 108 GLU C C -8.843 16.032 -1.795 1.00 . A A . 110 GLU C 1 1 8 22357 1 1 108 GLU CA C -8.781 16.751 -0.443 1.00 . A A . 110 GLU CA 1 1 8 22358 1 1 108 GLU CB C -8.134 15.888 0.659 1.00 . A A . 110 GLU CB 1 1 8 22359 1 1 108 GLU CD C -7.471 17.699 2.393 1.00 . A A . 110 GLU CD 1 1 8 22360 1 1 108 GLU CG C -7.015 16.589 1.436 1.00 . A A . 110 GLU CG 1 1 8 22361 1 1 108 GLU H H -10.551 16.338 0.548 1.00 . A A . 110 GLU H 1 1 8 22362 1 1 108 GLU HA H -8.215 17.677 -0.566 1.00 . A A . 110 GLU HA 1 1 8 22363 1 1 108 GLU HB2 H -8.879 15.560 1.375 1.00 . A A . 110 GLU HB2 1 1 8 22364 1 1 108 GLU HB3 H -7.752 14.970 0.228 1.00 . A A . 110 GLU HB3 1 1 8 22365 1 1 108 GLU HG2 H -6.537 15.828 2.052 1.00 . A A . 110 GLU HG2 1 1 8 22366 1 1 108 GLU HG3 H -6.279 16.982 0.732 1.00 . A A . 110 GLU HG3 1 1 8 22367 1 1 108 GLU N N -10.139 17.050 -0.035 1.00 . A A . 110 GLU N 1 1 8 22368 1 1 108 GLU O O -8.242 16.480 -2.771 1.00 . A A . 110 GLU O 1 1 8 22369 1 1 108 GLU OE1 O -8.689 17.979 2.514 1.00 . A A . 110 GLU OE1 1 1 8 22370 1 1 108 GLU OE2 O -6.585 18.241 3.096 1.00 . A A . 110 GLU OE2 1 1 8 22371 1 1 109 MET C C -10.325 15.016 -4.230 1.00 . A A . 111 MET C 1 1 8 22372 1 1 109 MET CA C -9.759 14.152 -3.102 1.00 . A A . 111 MET CA 1 1 8 22373 1 1 109 MET CB C -10.655 12.924 -2.863 1.00 . A A . 111 MET CB 1 1 8 22374 1 1 109 MET CE C -11.334 10.887 0.023 1.00 . A A . 111 MET CE 1 1 8 22375 1 1 109 MET CG C -9.914 11.763 -2.185 1.00 . A A . 111 MET CG 1 1 8 22376 1 1 109 MET H H -10.091 14.629 -1.038 1.00 . A A . 111 MET H 1 1 8 22377 1 1 109 MET HA H -8.780 13.810 -3.436 1.00 . A A . 111 MET HA 1 1 8 22378 1 1 109 MET HB2 H -11.541 13.197 -2.288 1.00 . A A . 111 MET HB2 1 1 8 22379 1 1 109 MET HB3 H -10.988 12.568 -3.838 1.00 . A A . 111 MET HB3 1 1 8 22380 1 1 109 MET HE1 H -12.196 11.428 -0.365 1.00 . A A . 111 MET HE1 1 1 8 22381 1 1 109 MET HE2 H -11.294 9.894 -0.424 1.00 . A A . 111 MET HE2 1 1 8 22382 1 1 109 MET HE3 H -11.421 10.788 1.105 1.00 . A A . 111 MET HE3 1 1 8 22383 1 1 109 MET HG2 H -10.412 10.836 -2.464 1.00 . A A . 111 MET HG2 1 1 8 22384 1 1 109 MET HG3 H -8.902 11.716 -2.587 1.00 . A A . 111 MET HG3 1 1 8 22385 1 1 109 MET N N -9.599 14.928 -1.873 1.00 . A A . 111 MET N 1 1 8 22386 1 1 109 MET O O -9.776 15.038 -5.331 1.00 . A A . 111 MET O 1 1 8 22387 1 1 109 MET SD S -9.813 11.783 -0.381 1.00 . A A . 111 MET SD 1 1 8 22388 1 1 110 ALA C C -11.301 17.644 -5.454 1.00 . A A . 112 ALA C 1 1 8 22389 1 1 110 ALA CA C -12.143 16.460 -4.985 1.00 . A A . 112 ALA CA 1 1 8 22390 1 1 110 ALA CB C -13.492 16.915 -4.439 1.00 . A A . 112 ALA CB 1 1 8 22391 1 1 110 ALA H H -11.811 15.714 -3.031 1.00 . A A . 112 ALA H 1 1 8 22392 1 1 110 ALA HA H -12.330 15.805 -5.839 1.00 . A A . 112 ALA HA 1 1 8 22393 1 1 110 ALA HB1 H -13.916 16.149 -3.796 1.00 . A A . 112 ALA HB1 1 1 8 22394 1 1 110 ALA HB2 H -13.383 17.836 -3.866 1.00 . A A . 112 ALA HB2 1 1 8 22395 1 1 110 ALA HB3 H -14.173 17.050 -5.275 1.00 . A A . 112 ALA HB3 1 1 8 22396 1 1 110 ALA N N -11.432 15.707 -3.972 1.00 . A A . 112 ALA N 1 1 8 22397 1 1 110 ALA O O -11.252 17.883 -6.657 1.00 . A A . 112 ALA O 1 1 8 22398 1 1 111 ASP C C -8.623 18.900 -5.842 1.00 . A A . 113 ASP C 1 1 8 22399 1 1 111 ASP CA C -9.702 19.434 -4.917 1.00 . A A . 113 ASP CA 1 1 8 22400 1 1 111 ASP CB C -9.017 20.071 -3.704 1.00 . A A . 113 ASP CB 1 1 8 22401 1 1 111 ASP CG C -7.885 21.006 -4.147 1.00 . A A . 113 ASP CG 1 1 8 22402 1 1 111 ASP H H -10.676 18.102 -3.567 1.00 . A A . 113 ASP H 1 1 8 22403 1 1 111 ASP HA H -10.260 20.206 -5.448 1.00 . A A . 113 ASP HA 1 1 8 22404 1 1 111 ASP HB2 H -9.750 20.626 -3.120 1.00 . A A . 113 ASP HB2 1 1 8 22405 1 1 111 ASP HB3 H -8.599 19.284 -3.079 1.00 . A A . 113 ASP HB3 1 1 8 22406 1 1 111 ASP N N -10.621 18.355 -4.543 1.00 . A A . 113 ASP N 1 1 8 22407 1 1 111 ASP O O -8.359 19.508 -6.878 1.00 . A A . 113 ASP O 1 1 8 22408 1 1 111 ASP OD1 O -8.155 22.195 -4.428 1.00 . A A . 113 ASP OD1 1 1 8 22409 1 1 111 ASP OD2 O -6.723 20.539 -4.242 1.00 . A A . 113 ASP OD2 1 1 8 22410 1 1 112 PHE C C -7.376 16.907 -7.704 1.00 . A A . 114 PHE C 1 1 8 22411 1 1 112 PHE CA C -6.924 17.214 -6.279 1.00 . A A . 114 PHE CA 1 1 8 22412 1 1 112 PHE CB C -6.374 15.966 -5.590 1.00 . A A . 114 PHE CB 1 1 8 22413 1 1 112 PHE CD1 C -4.044 15.907 -6.537 1.00 . A A . 114 PHE CD1 1 1 8 22414 1 1 112 PHE CD2 C -5.670 14.266 -7.310 1.00 . A A . 114 PHE CD2 1 1 8 22415 1 1 112 PHE CE1 C -3.136 15.471 -7.517 1.00 . A A . 114 PHE CE1 1 1 8 22416 1 1 112 PHE CE2 C -4.766 13.837 -8.296 1.00 . A A . 114 PHE CE2 1 1 8 22417 1 1 112 PHE CG C -5.314 15.316 -6.446 1.00 . A A . 114 PHE CG 1 1 8 22418 1 1 112 PHE CZ C -3.508 14.451 -8.409 1.00 . A A . 114 PHE CZ 1 1 8 22419 1 1 112 PHE H H -8.229 17.300 -4.625 1.00 . A A . 114 PHE H 1 1 8 22420 1 1 112 PHE HA H -6.133 17.964 -6.321 1.00 . A A . 114 PHE HA 1 1 8 22421 1 1 112 PHE HB2 H -5.959 16.269 -4.634 1.00 . A A . 114 PHE HB2 1 1 8 22422 1 1 112 PHE HB3 H -7.180 15.257 -5.405 1.00 . A A . 114 PHE HB3 1 1 8 22423 1 1 112 PHE HD1 H -3.806 16.743 -5.894 1.00 . A A . 114 PHE HD1 1 1 8 22424 1 1 112 PHE HD2 H -6.665 13.842 -7.248 1.00 . A A . 114 PHE HD2 1 1 8 22425 1 1 112 PHE HE1 H -2.179 15.962 -7.620 1.00 . A A . 114 PHE HE1 1 1 8 22426 1 1 112 PHE HE2 H -5.045 13.058 -8.992 1.00 . A A . 114 PHE HE2 1 1 8 22427 1 1 112 PHE HZ H -2.837 14.141 -9.194 1.00 . A A . 114 PHE HZ 1 1 8 22428 1 1 112 PHE N N -8.012 17.762 -5.502 1.00 . A A . 114 PHE N 1 1 8 22429 1 1 112 PHE O O -6.686 17.272 -8.663 1.00 . A A . 114 PHE O 1 1 8 22430 1 1 113 LEU C C -9.587 17.037 -9.942 1.00 . A A . 115 LEU C 1 1 8 22431 1 1 113 LEU CA C -9.019 15.841 -9.166 1.00 . A A . 115 LEU CA 1 1 8 22432 1 1 113 LEU CB C -10.065 14.728 -8.995 1.00 . A A . 115 LEU CB 1 1 8 22433 1 1 113 LEU CD1 C -10.797 12.591 -7.899 1.00 . A A . 115 LEU CD1 1 1 8 22434 1 1 113 LEU CD2 C -8.612 12.664 -9.118 1.00 . A A . 115 LEU CD2 1 1 8 22435 1 1 113 LEU CG C -9.594 13.470 -8.262 1.00 . A A . 115 LEU CG 1 1 8 22436 1 1 113 LEU H H -9.079 15.991 -7.052 1.00 . A A . 115 LEU H 1 1 8 22437 1 1 113 LEU HA H -8.183 15.440 -9.737 1.00 . A A . 115 LEU HA 1 1 8 22438 1 1 113 LEU HB2 H -10.945 15.141 -8.498 1.00 . A A . 115 LEU HB2 1 1 8 22439 1 1 113 LEU HB3 H -10.333 14.381 -9.979 1.00 . A A . 115 LEU HB3 1 1 8 22440 1 1 113 LEU HD11 H -11.449 13.128 -7.209 1.00 . A A . 115 LEU HD11 1 1 8 22441 1 1 113 LEU HD12 H -10.449 11.681 -7.417 1.00 . A A . 115 LEU HD12 1 1 8 22442 1 1 113 LEU HD13 H -11.357 12.319 -8.794 1.00 . A A . 115 LEU HD13 1 1 8 22443 1 1 113 LEU HD21 H -9.096 12.340 -10.041 1.00 . A A . 115 LEU HD21 1 1 8 22444 1 1 113 LEU HD22 H -8.279 11.794 -8.552 1.00 . A A . 115 LEU HD22 1 1 8 22445 1 1 113 LEU HD23 H -7.743 13.278 -9.350 1.00 . A A . 115 LEU HD23 1 1 8 22446 1 1 113 LEU HG H -9.097 13.770 -7.351 1.00 . A A . 115 LEU HG 1 1 8 22447 1 1 113 LEU N N -8.528 16.252 -7.862 1.00 . A A . 115 LEU N 1 1 8 22448 1 1 113 LEU O O -9.663 16.979 -11.168 1.00 . A A . 115 LEU O 1 1 8 22449 1 1 114 ALA C C -9.599 20.020 -10.926 1.00 . A A . 116 ALA C 1 1 8 22450 1 1 114 ALA CA C -10.476 19.372 -9.845 1.00 . A A . 116 ALA CA 1 1 8 22451 1 1 114 ALA CB C -10.806 20.413 -8.766 1.00 . A A . 116 ALA CB 1 1 8 22452 1 1 114 ALA H H -9.796 18.075 -8.255 1.00 . A A . 116 ALA H 1 1 8 22453 1 1 114 ALA HA H -11.413 19.102 -10.314 1.00 . A A . 116 ALA HA 1 1 8 22454 1 1 114 ALA HB1 H -9.890 20.826 -8.346 1.00 . A A . 116 ALA HB1 1 1 8 22455 1 1 114 ALA HB2 H -11.375 21.225 -9.219 1.00 . A A . 116 ALA HB2 1 1 8 22456 1 1 114 ALA HB3 H -11.416 19.978 -7.979 1.00 . A A . 116 ALA HB3 1 1 8 22457 1 1 114 ALA N N -9.905 18.146 -9.262 1.00 . A A . 116 ALA N 1 1 8 22458 1 1 114 ALA O O -10.053 20.948 -11.605 1.00 . A A . 116 ALA O 1 1 8 22459 1 1 115 GLY C C -6.925 18.808 -12.970 1.00 . A A . 117 GLY C 1 1 8 22460 1 1 115 GLY CA C -7.391 19.963 -12.076 1.00 . A A . 117 GLY CA 1 1 8 22461 1 1 115 GLY H H -8.070 18.822 -10.439 1.00 . A A . 117 GLY H 1 1 8 22462 1 1 115 GLY HA2 H -7.799 20.758 -12.699 1.00 . A A . 117 GLY HA2 1 1 8 22463 1 1 115 GLY HA3 H -6.537 20.353 -11.535 1.00 . A A . 117 GLY HA3 1 1 8 22464 1 1 115 GLY N N -8.361 19.547 -11.079 1.00 . A A . 117 GLY N 1 1 8 22465 1 1 115 GLY O O -5.870 18.918 -13.604 1.00 . A A . 117 GLY O 1 1 8 22466 1 1 116 LYS C C -8.424 15.830 -14.431 1.00 . A A . 118 LYS C 1 1 8 22467 1 1 116 LYS CA C -7.241 16.436 -13.658 1.00 . A A . 118 LYS CA 1 1 8 22468 1 1 116 LYS CB C -6.637 15.450 -12.632 1.00 . A A . 118 LYS CB 1 1 8 22469 1 1 116 LYS CD C -4.088 15.112 -12.856 1.00 . A A . 118 LYS CD 1 1 8 22470 1 1 116 LYS CE C -4.158 15.377 -14.363 1.00 . A A . 118 LYS CE 1 1 8 22471 1 1 116 LYS CG C -5.235 15.806 -12.096 1.00 . A A . 118 LYS CG 1 1 8 22472 1 1 116 LYS H H -8.501 17.597 -12.432 1.00 . A A . 118 LYS H 1 1 8 22473 1 1 116 LYS HA H -6.485 16.673 -14.406 1.00 . A A . 118 LYS HA 1 1 8 22474 1 1 116 LYS HB2 H -7.327 15.361 -11.794 1.00 . A A . 118 LYS HB2 1 1 8 22475 1 1 116 LYS HB3 H -6.556 14.469 -13.090 1.00 . A A . 118 LYS HB3 1 1 8 22476 1 1 116 LYS HD2 H -3.143 15.487 -12.463 1.00 . A A . 118 LYS HD2 1 1 8 22477 1 1 116 LYS HD3 H -4.139 14.037 -12.676 1.00 . A A . 118 LYS HD3 1 1 8 22478 1 1 116 LYS HE2 H -5.071 14.934 -14.765 1.00 . A A . 118 LYS HE2 1 1 8 22479 1 1 116 LYS HE3 H -4.222 16.453 -14.523 1.00 . A A . 118 LYS HE3 1 1 8 22480 1 1 116 LYS HG2 H -5.083 16.884 -12.110 1.00 . A A . 118 LYS HG2 1 1 8 22481 1 1 116 LYS HG3 H -5.180 15.481 -11.056 1.00 . A A . 118 LYS HG3 1 1 8 22482 1 1 116 LYS HZ1 H -2.119 15.184 -14.730 1.00 . A A . 118 LYS HZ1 1 1 8 22483 1 1 116 LYS HZ2 H -3.041 15.213 -16.065 1.00 . A A . 118 LYS HZ2 1 1 8 22484 1 1 116 LYS HZ3 H -2.990 13.847 -15.170 1.00 . A A . 118 LYS HZ3 1 1 8 22485 1 1 116 LYS N N -7.639 17.671 -12.978 1.00 . A A . 118 LYS N 1 1 8 22486 1 1 116 LYS NZ N -3.000 14.858 -15.118 1.00 . A A . 118 LYS NZ 1 1 8 22487 1 1 116 LYS O O -8.462 14.621 -14.652 1.00 . A A . 118 LYS O 1 1 8 22488 1 1 117 GLY C C -11.747 15.809 -14.949 1.00 . A A . 119 GLY C 1 1 8 22489 1 1 117 GLY CA C -10.495 16.228 -15.710 1.00 . A A . 119 GLY CA 1 1 8 22490 1 1 117 GLY H H -9.355 17.634 -14.635 1.00 . A A . 119 GLY H 1 1 8 22491 1 1 117 GLY HA2 H -10.759 17.072 -16.342 1.00 . A A . 119 GLY HA2 1 1 8 22492 1 1 117 GLY HA3 H -10.170 15.404 -16.347 1.00 . A A . 119 GLY HA3 1 1 8 22493 1 1 117 GLY N N -9.398 16.642 -14.843 1.00 . A A . 119 GLY N 1 1 8 22494 1 1 117 GLY O O -12.563 15.066 -15.500 1.00 . A A . 119 GLY O 1 1 8 22495 1 1 118 VAL C C -13.558 16.969 -12.115 1.00 . A A . 120 VAL C 1 1 8 22496 1 1 118 VAL CA C -12.915 15.755 -12.772 1.00 . A A . 120 VAL CA 1 1 8 22497 1 1 118 VAL CB C -12.249 14.845 -11.734 1.00 . A A . 120 VAL CB 1 1 8 22498 1 1 118 VAL CG1 C -13.241 14.379 -10.659 1.00 . A A . 120 VAL CG1 1 1 8 22499 1 1 118 VAL CG2 C -11.628 13.603 -12.393 1.00 . A A . 120 VAL CG2 1 1 8 22500 1 1 118 VAL H H -11.232 16.884 -13.292 1.00 . A A . 120 VAL H 1 1 8 22501 1 1 118 VAL HA H -13.671 15.182 -13.308 1.00 . A A . 120 VAL HA 1 1 8 22502 1 1 118 VAL HB H -11.459 15.424 -11.253 1.00 . A A . 120 VAL HB 1 1 8 22503 1 1 118 VAL HG11 H -14.053 13.823 -11.122 1.00 . A A . 120 VAL HG11 1 1 8 22504 1 1 118 VAL HG12 H -12.734 13.757 -9.927 1.00 . A A . 120 VAL HG12 1 1 8 22505 1 1 118 VAL HG13 H -13.644 15.241 -10.127 1.00 . A A . 120 VAL HG13 1 1 8 22506 1 1 118 VAL HG21 H -11.219 12.943 -11.632 1.00 . A A . 120 VAL HG21 1 1 8 22507 1 1 118 VAL HG22 H -12.387 13.069 -12.967 1.00 . A A . 120 VAL HG22 1 1 8 22508 1 1 118 VAL HG23 H -10.815 13.889 -13.059 1.00 . A A . 120 VAL HG23 1 1 8 22509 1 1 118 VAL N N -11.896 16.235 -13.694 1.00 . A A . 120 VAL N 1 1 8 22510 1 1 118 VAL O O -12.854 17.840 -11.606 1.00 . A A . 120 VAL O 1 1 8 22511 1 1 119 ASP C C -16.115 17.932 -10.160 1.00 . A A . 121 ASP C 1 1 8 22512 1 1 119 ASP CA C -15.609 18.177 -11.581 1.00 . A A . 121 ASP CA 1 1 8 22513 1 1 119 ASP CB C -16.783 18.517 -12.493 1.00 . A A . 121 ASP CB 1 1 8 22514 1 1 119 ASP CG C -17.099 19.999 -12.288 1.00 . A A . 121 ASP CG 1 1 8 22515 1 1 119 ASP H H -15.400 16.309 -12.611 1.00 . A A . 121 ASP H 1 1 8 22516 1 1 119 ASP HA H -14.938 19.034 -11.565 1.00 . A A . 121 ASP HA 1 1 8 22517 1 1 119 ASP HB2 H -16.513 18.325 -13.529 1.00 . A A . 121 ASP HB2 1 1 8 22518 1 1 119 ASP HB3 H -17.629 17.869 -12.244 1.00 . A A . 121 ASP HB3 1 1 8 22519 1 1 119 ASP N N -14.887 17.028 -12.116 1.00 . A A . 121 ASP N 1 1 8 22520 1 1 119 ASP O O -16.736 16.896 -9.904 1.00 . A A . 121 ASP O 1 1 8 22521 1 1 119 ASP OD1 O -17.623 20.346 -11.211 1.00 . A A . 121 ASP OD1 1 1 8 22522 1 1 119 ASP OD2 O -16.659 20.847 -13.106 1.00 . A A . 121 ASP OD2 1 1 8 22523 1 1 120 LYS C C -17.942 18.696 -7.866 1.00 . A A . 122 LYS C 1 1 8 22524 1 1 120 LYS CA C -16.422 18.812 -7.868 1.00 . A A . 122 LYS CA 1 1 8 22525 1 1 120 LYS CB C -15.963 20.008 -6.998 1.00 . A A . 122 LYS CB 1 1 8 22526 1 1 120 LYS CD C -13.954 21.068 -5.706 1.00 . A A . 122 LYS CD 1 1 8 22527 1 1 120 LYS CE C -14.188 20.894 -4.191 1.00 . A A . 122 LYS CE 1 1 8 22528 1 1 120 LYS CG C -14.501 19.885 -6.533 1.00 . A A . 122 LYS CG 1 1 8 22529 1 1 120 LYS H H -15.576 19.789 -9.561 1.00 . A A . 122 LYS H 1 1 8 22530 1 1 120 LYS HA H -16.020 17.902 -7.429 1.00 . A A . 122 LYS HA 1 1 8 22531 1 1 120 LYS HB2 H -16.108 20.937 -7.547 1.00 . A A . 122 LYS HB2 1 1 8 22532 1 1 120 LYS HB3 H -16.584 20.045 -6.104 1.00 . A A . 122 LYS HB3 1 1 8 22533 1 1 120 LYS HD2 H -12.877 21.121 -5.875 1.00 . A A . 122 LYS HD2 1 1 8 22534 1 1 120 LYS HD3 H -14.400 22.001 -6.055 1.00 . A A . 122 LYS HD3 1 1 8 22535 1 1 120 LYS HE2 H -15.259 20.893 -3.987 1.00 . A A . 122 LYS HE2 1 1 8 22536 1 1 120 LYS HE3 H -13.776 19.936 -3.876 1.00 . A A . 122 LYS HE3 1 1 8 22537 1 1 120 LYS HG2 H -14.430 18.989 -5.923 1.00 . A A . 122 LYS HG2 1 1 8 22538 1 1 120 LYS HG3 H -13.872 19.769 -7.416 1.00 . A A . 122 LYS HG3 1 1 8 22539 1 1 120 LYS HZ1 H -12.568 22.077 -3.584 1.00 . A A . 122 LYS HZ1 1 1 8 22540 1 1 120 LYS HZ2 H -13.643 21.734 -2.375 1.00 . A A . 122 LYS HZ2 1 1 8 22541 1 1 120 LYS HZ3 H -14.040 22.838 -3.516 1.00 . A A . 122 LYS HZ3 1 1 8 22542 1 1 120 LYS N N -15.927 18.895 -9.245 1.00 . A A . 122 LYS N 1 1 8 22543 1 1 120 LYS NZ N -13.556 21.956 -3.372 1.00 . A A . 122 LYS NZ 1 1 8 22544 1 1 120 LYS O O -18.473 17.959 -7.037 1.00 . A A . 122 LYS O 1 1 8 22545 1 1 121 GLU C C -20.510 17.782 -9.063 1.00 . A A . 123 GLU C 1 1 8 22546 1 1 121 GLU CA C -20.091 19.241 -8.912 1.00 . A A . 123 GLU CA 1 1 8 22547 1 1 121 GLU CB C -20.619 20.015 -10.130 1.00 . A A . 123 GLU CB 1 1 8 22548 1 1 121 GLU CD C -21.757 22.167 -10.720 1.00 . A A . 123 GLU CD 1 1 8 22549 1 1 121 GLU CG C -20.531 21.542 -10.046 1.00 . A A . 123 GLU CG 1 1 8 22550 1 1 121 GLU H H -18.156 19.862 -9.533 1.00 . A A . 123 GLU H 1 1 8 22551 1 1 121 GLU HA H -20.546 19.634 -8.004 1.00 . A A . 123 GLU HA 1 1 8 22552 1 1 121 GLU HB2 H -20.107 19.677 -11.030 1.00 . A A . 123 GLU HB2 1 1 8 22553 1 1 121 GLU HB3 H -21.673 19.757 -10.225 1.00 . A A . 123 GLU HB3 1 1 8 22554 1 1 121 GLU HG2 H -20.511 21.833 -8.999 1.00 . A A . 123 GLU HG2 1 1 8 22555 1 1 121 GLU HG3 H -19.617 21.902 -10.518 1.00 . A A . 123 GLU HG3 1 1 8 22556 1 1 121 GLU N N -18.644 19.346 -8.798 1.00 . A A . 123 GLU N 1 1 8 22557 1 1 121 GLU O O -21.441 17.328 -8.398 1.00 . A A . 123 GLU O 1 1 8 22558 1 1 121 GLU OE1 O -21.841 22.151 -11.970 1.00 . A A . 123 GLU OE1 1 1 8 22559 1 1 121 GLU OE2 O -22.686 22.571 -9.981 1.00 . A A . 123 GLU OE2 1 1 8 22560 1 1 122 LYS C C -19.725 14.810 -9.091 1.00 . A A . 124 LYS C 1 1 8 22561 1 1 122 LYS CA C -20.225 15.669 -10.240 1.00 . A A . 124 LYS CA 1 1 8 22562 1 1 122 LYS CB C -19.674 15.254 -11.619 1.00 . A A . 124 LYS CB 1 1 8 22563 1 1 122 LYS CD C -21.500 14.598 -13.292 1.00 . A A . 124 LYS CD 1 1 8 22564 1 1 122 LYS CE C -22.349 15.079 -14.475 1.00 . A A . 124 LYS CE 1 1 8 22565 1 1 122 LYS CG C -20.567 15.714 -12.786 1.00 . A A . 124 LYS CG 1 1 8 22566 1 1 122 LYS H H -18.910 17.345 -10.233 1.00 . A A . 124 LYS H 1 1 8 22567 1 1 122 LYS HA H -21.315 15.604 -10.254 1.00 . A A . 124 LYS HA 1 1 8 22568 1 1 122 LYS HB2 H -18.674 15.678 -11.761 1.00 . A A . 124 LYS HB2 1 1 8 22569 1 1 122 LYS HB3 H -19.598 14.169 -11.658 1.00 . A A . 124 LYS HB3 1 1 8 22570 1 1 122 LYS HD2 H -20.888 13.760 -13.623 1.00 . A A . 124 LYS HD2 1 1 8 22571 1 1 122 LYS HD3 H -22.152 14.267 -12.482 1.00 . A A . 124 LYS HD3 1 1 8 22572 1 1 122 LYS HE2 H -23.021 15.865 -14.129 1.00 . A A . 124 LYS HE2 1 1 8 22573 1 1 122 LYS HE3 H -21.692 15.505 -15.236 1.00 . A A . 124 LYS HE3 1 1 8 22574 1 1 122 LYS HG2 H -21.155 16.574 -12.467 1.00 . A A . 124 LYS HG2 1 1 8 22575 1 1 122 LYS HG3 H -19.927 16.028 -13.612 1.00 . A A . 124 LYS HG3 1 1 8 22576 1 1 122 LYS HZ1 H -22.590 13.192 -15.327 1.00 . A A . 124 LYS HZ1 1 1 8 22577 1 1 122 LYS HZ2 H -23.614 14.308 -15.918 1.00 . A A . 124 LYS HZ2 1 1 8 22578 1 1 122 LYS HZ3 H -23.856 13.652 -14.420 1.00 . A A . 124 LYS HZ3 1 1 8 22579 1 1 122 LYS N N -19.834 17.036 -9.941 1.00 . A A . 124 LYS N 1 1 8 22580 1 1 122 LYS NZ N -23.155 13.995 -15.074 1.00 . A A . 124 LYS NZ 1 1 8 22581 1 1 122 LYS O O -20.496 14.021 -8.544 1.00 . A A . 124 LYS O 1 1 8 22582 1 1 123 PHE C C -18.584 14.232 -6.357 1.00 . A A . 125 PHE C 1 1 8 22583 1 1 123 PHE CA C -17.786 14.255 -7.659 1.00 . A A . 125 PHE CA 1 1 8 22584 1 1 123 PHE CB C -16.384 14.827 -7.429 1.00 . A A . 125 PHE CB 1 1 8 22585 1 1 123 PHE CD1 C -14.911 12.792 -7.173 1.00 . A A . 125 PHE CD1 1 1 8 22586 1 1 123 PHE CD2 C -15.255 14.249 -5.254 1.00 . A A . 125 PHE CD2 1 1 8 22587 1 1 123 PHE CE1 C -14.070 11.976 -6.400 1.00 . A A . 125 PHE CE1 1 1 8 22588 1 1 123 PHE CE2 C -14.398 13.447 -4.484 1.00 . A A . 125 PHE CE2 1 1 8 22589 1 1 123 PHE CG C -15.504 13.929 -6.597 1.00 . A A . 125 PHE CG 1 1 8 22590 1 1 123 PHE CZ C -13.816 12.304 -5.054 1.00 . A A . 125 PHE CZ 1 1 8 22591 1 1 123 PHE H H -17.914 15.717 -9.163 1.00 . A A . 125 PHE H 1 1 8 22592 1 1 123 PHE HA H -17.677 13.233 -8.026 1.00 . A A . 125 PHE HA 1 1 8 22593 1 1 123 PHE HB2 H -15.879 14.993 -8.371 1.00 . A A . 125 PHE HB2 1 1 8 22594 1 1 123 PHE HB3 H -16.462 15.803 -6.958 1.00 . A A . 125 PHE HB3 1 1 8 22595 1 1 123 PHE HD1 H -15.076 12.559 -8.216 1.00 . A A . 125 PHE HD1 1 1 8 22596 1 1 123 PHE HD2 H -15.693 15.148 -4.846 1.00 . A A . 125 PHE HD2 1 1 8 22597 1 1 123 PHE HE1 H -13.592 11.128 -6.871 1.00 . A A . 125 PHE HE1 1 1 8 22598 1 1 123 PHE HE2 H -14.144 13.727 -3.470 1.00 . A A . 125 PHE HE2 1 1 8 22599 1 1 123 PHE HZ H -13.148 11.706 -4.454 1.00 . A A . 125 PHE HZ 1 1 8 22600 1 1 123 PHE N N -18.470 15.014 -8.684 1.00 . A A . 125 PHE N 1 1 8 22601 1 1 123 PHE O O -19.016 13.167 -5.932 1.00 . A A . 125 PHE O 1 1 8 22602 1 1 124 LEU C C -20.748 14.980 -4.253 1.00 . A A . 126 LEU C 1 1 8 22603 1 1 124 LEU CA C -19.280 15.395 -4.310 1.00 . A A . 126 LEU CA 1 1 8 22604 1 1 124 LEU CB C -19.200 16.792 -3.691 1.00 . A A . 126 LEU CB 1 1 8 22605 1 1 124 LEU CD1 C -18.139 19.060 -3.665 1.00 . A A . 126 LEU CD1 1 1 8 22606 1 1 124 LEU CD2 C -16.744 17.094 -2.995 1.00 . A A . 126 LEU CD2 1 1 8 22607 1 1 124 LEU CG C -17.883 17.573 -3.889 1.00 . A A . 126 LEU CG 1 1 8 22608 1 1 124 LEU H H -18.499 16.254 -6.115 1.00 . A A . 126 LEU H 1 1 8 22609 1 1 124 LEU HA H -18.684 14.710 -3.708 1.00 . A A . 126 LEU HA 1 1 8 22610 1 1 124 LEU HB2 H -20.049 17.343 -4.092 1.00 . A A . 126 LEU HB2 1 1 8 22611 1 1 124 LEU HB3 H -19.388 16.700 -2.625 1.00 . A A . 126 LEU HB3 1 1 8 22612 1 1 124 LEU HD11 H -18.548 19.223 -2.666 1.00 . A A . 126 LEU HD11 1 1 8 22613 1 1 124 LEU HD12 H -18.847 19.397 -4.422 1.00 . A A . 126 LEU HD12 1 1 8 22614 1 1 124 LEU HD13 H -17.203 19.609 -3.774 1.00 . A A . 126 LEU HD13 1 1 8 22615 1 1 124 LEU HD21 H -15.836 17.625 -3.291 1.00 . A A . 126 LEU HD21 1 1 8 22616 1 1 124 LEU HD22 H -16.586 16.031 -3.142 1.00 . A A . 126 LEU HD22 1 1 8 22617 1 1 124 LEU HD23 H -16.968 17.274 -1.944 1.00 . A A . 126 LEU HD23 1 1 8 22618 1 1 124 LEU HG H -17.523 17.454 -4.903 1.00 . A A . 126 LEU HG 1 1 8 22619 1 1 124 LEU N N -18.779 15.373 -5.689 1.00 . A A . 126 LEU N 1 1 8 22620 1 1 124 LEU O O -21.180 14.384 -3.259 1.00 . A A . 126 LEU O 1 1 8 22621 1 1 125 SER C C -22.859 13.350 -5.486 1.00 . A A . 127 SER C 1 1 8 22622 1 1 125 SER CA C -22.889 14.874 -5.461 1.00 . A A . 127 SER CA 1 1 8 22623 1 1 125 SER CB C -23.497 15.462 -6.749 1.00 . A A . 127 SER CB 1 1 8 22624 1 1 125 SER H H -21.107 15.867 -6.044 1.00 . A A . 127 SER H 1 1 8 22625 1 1 125 SER HA H -23.481 15.208 -4.609 1.00 . A A . 127 SER HA 1 1 8 22626 1 1 125 SER HB2 H -23.657 16.534 -6.617 1.00 . A A . 127 SER HB2 1 1 8 22627 1 1 125 SER HB3 H -22.815 15.306 -7.586 1.00 . A A . 127 SER HB3 1 1 8 22628 1 1 125 SER HG H -25.276 15.458 -7.574 1.00 . A A . 127 SER HG 1 1 8 22629 1 1 125 SER N N -21.519 15.328 -5.291 1.00 . A A . 127 SER N 1 1 8 22630 1 1 125 SER O O -23.492 12.694 -4.655 1.00 . A A . 127 SER O 1 1 8 22631 1 1 125 SER OG O -24.730 14.832 -7.051 1.00 . A A . 127 SER OG 1 1 8 22632 1 1 126 THR C C -21.507 10.644 -5.375 1.00 . A A . 128 THR C 1 1 8 22633 1 1 126 THR CA C -22.056 11.344 -6.627 1.00 . A A . 128 THR CA 1 1 8 22634 1 1 126 THR CB C -21.235 11.033 -7.883 1.00 . A A . 128 THR CB 1 1 8 22635 1 1 126 THR CG2 C -21.300 9.564 -8.274 1.00 . A A . 128 THR CG2 1 1 8 22636 1 1 126 THR H H -21.568 13.363 -7.056 1.00 . A A . 128 THR H 1 1 8 22637 1 1 126 THR HA H -23.080 11.010 -6.797 1.00 . A A . 128 THR HA 1 1 8 22638 1 1 126 THR HB H -20.202 11.312 -7.693 1.00 . A A . 128 THR HB 1 1 8 22639 1 1 126 THR HG1 H -21.382 12.650 -8.929 1.00 . A A . 128 THR HG1 1 1 8 22640 1 1 126 THR HG21 H -22.339 9.249 -8.393 1.00 . A A . 128 THR HG21 1 1 8 22641 1 1 126 THR HG22 H -20.822 8.953 -7.514 1.00 . A A . 128 THR HG22 1 1 8 22642 1 1 126 THR HG23 H -20.777 9.433 -9.220 1.00 . A A . 128 THR HG23 1 1 8 22643 1 1 126 THR N N -22.100 12.778 -6.421 1.00 . A A . 128 THR N 1 1 8 22644 1 1 126 THR O O -22.051 9.619 -4.981 1.00 . A A . 128 THR O 1 1 8 22645 1 1 126 THR OG1 O -21.700 11.729 -9.022 1.00 . A A . 128 THR OG1 1 1 8 22646 1 1 127 TYR C C -20.933 10.369 -2.433 1.00 . A A . 129 TYR C 1 1 8 22647 1 1 127 TYR CA C -19.877 10.602 -3.507 1.00 . A A . 129 TYR CA 1 1 8 22648 1 1 127 TYR CB C -18.793 11.557 -2.995 1.00 . A A . 129 TYR CB 1 1 8 22649 1 1 127 TYR CD1 C -16.776 10.428 -1.944 1.00 . A A . 129 TYR CD1 1 1 8 22650 1 1 127 TYR CD2 C -18.393 11.525 -0.495 1.00 . A A . 129 TYR CD2 1 1 8 22651 1 1 127 TYR CE1 C -15.943 10.187 -0.835 1.00 . A A . 129 TYR CE1 1 1 8 22652 1 1 127 TYR CE2 C -17.570 11.283 0.615 1.00 . A A . 129 TYR CE2 1 1 8 22653 1 1 127 TYR CG C -17.999 11.108 -1.781 1.00 . A A . 129 TYR CG 1 1 8 22654 1 1 127 TYR CZ C -16.333 10.621 0.453 1.00 . A A . 129 TYR CZ 1 1 8 22655 1 1 127 TYR H H -20.061 12.024 -5.075 1.00 . A A . 129 TYR H 1 1 8 22656 1 1 127 TYR HA H -19.416 9.648 -3.771 1.00 . A A . 129 TYR HA 1 1 8 22657 1 1 127 TYR HB2 H -18.085 11.752 -3.798 1.00 . A A . 129 TYR HB2 1 1 8 22658 1 1 127 TYR HB3 H -19.259 12.515 -2.760 1.00 . A A . 129 TYR HB3 1 1 8 22659 1 1 127 TYR HD1 H -16.454 10.118 -2.929 1.00 . A A . 129 TYR HD1 1 1 8 22660 1 1 127 TYR HD2 H -19.312 12.073 -0.348 1.00 . A A . 129 TYR HD2 1 1 8 22661 1 1 127 TYR HE1 H -14.991 9.691 -0.966 1.00 . A A . 129 TYR HE1 1 1 8 22662 1 1 127 TYR HE2 H -17.887 11.627 1.586 1.00 . A A . 129 TYR HE2 1 1 8 22663 1 1 127 TYR HH H -15.800 10.906 2.317 1.00 . A A . 129 TYR HH 1 1 8 22664 1 1 127 TYR N N -20.493 11.187 -4.698 1.00 . A A . 129 TYR N 1 1 8 22665 1 1 127 TYR O O -20.939 9.326 -1.781 1.00 . A A . 129 TYR O 1 1 8 22666 1 1 127 TYR OH O -15.502 10.441 1.518 1.00 . A A . 129 TYR OH 1 1 8 22667 1 1 128 ASN C C -24.160 10.557 -1.765 1.00 . A A . 130 ASN C 1 1 8 22668 1 1 128 ASN CA C -22.913 11.310 -1.289 1.00 . A A . 130 ASN CA 1 1 8 22669 1 1 128 ASN CB C -23.257 12.763 -0.946 1.00 . A A . 130 ASN CB 1 1 8 22670 1 1 128 ASN CG C -22.304 13.267 0.096 1.00 . A A . 130 ASN CG 1 1 8 22671 1 1 128 ASN H H -21.745 12.175 -2.851 1.00 . A A . 130 ASN H 1 1 8 22672 1 1 128 ASN HA H -22.557 10.812 -0.384 1.00 . A A . 130 ASN HA 1 1 8 22673 1 1 128 ASN HB2 H -23.238 13.403 -1.836 1.00 . A A . 130 ASN HB2 1 1 8 22674 1 1 128 ASN HB3 H -24.233 12.837 -0.486 1.00 . A A . 130 ASN HB3 1 1 8 22675 1 1 128 ASN HD21 H -21.056 14.150 -1.276 1.00 . A A . 130 ASN HD21 1 1 8 22676 1 1 128 ASN HD22 H -20.689 14.350 0.424 1.00 . A A . 130 ASN HD22 1 1 8 22677 1 1 128 ASN N N -21.834 11.341 -2.272 1.00 . A A . 130 ASN N 1 1 8 22678 1 1 128 ASN ND2 N -21.274 13.977 -0.300 1.00 . A A . 130 ASN ND2 1 1 8 22679 1 1 128 ASN O O -25.069 10.309 -0.964 1.00 . A A . 130 ASN O 1 1 8 22680 1 1 128 ASN OD1 O -22.485 13.014 1.279 1.00 . A A . 130 ASN OD1 1 1 8 22681 1 1 129 SER C C -25.530 8.166 -3.620 1.00 . A A . 131 SER C 1 1 8 22682 1 1 129 SER CA C -25.402 9.694 -3.740 1.00 . A A . 131 SER CA 1 1 8 22683 1 1 129 SER CB C -25.289 10.117 -5.202 1.00 . A A . 131 SER CB 1 1 8 22684 1 1 129 SER H H -23.399 10.354 -3.610 1.00 . A A . 131 SER H 1 1 8 22685 1 1 129 SER HA H -26.283 10.170 -3.327 1.00 . A A . 131 SER HA 1 1 8 22686 1 1 129 SER HB2 H -24.253 10.098 -5.485 1.00 . A A . 131 SER HB2 1 1 8 22687 1 1 129 SER HB3 H -25.761 9.393 -5.860 1.00 . A A . 131 SER HB3 1 1 8 22688 1 1 129 SER HG H -25.054 12.014 -4.960 1.00 . A A . 131 SER HG 1 1 8 22689 1 1 129 SER N N -24.229 10.214 -3.052 1.00 . A A . 131 SER N 1 1 8 22690 1 1 129 SER O O -24.525 7.459 -3.522 1.00 . A A . 131 SER O 1 1 8 22691 1 1 129 SER OG O -25.739 11.448 -5.378 1.00 . A A . 131 SER OG 1 1 8 22692 1 1 130 PHE C C -26.366 5.244 -4.409 1.00 . A A . 132 PHE C 1 1 8 22693 1 1 130 PHE CA C -27.071 6.235 -3.474 1.00 . A A . 132 PHE CA 1 1 8 22694 1 1 130 PHE CB C -28.591 6.008 -3.513 1.00 . A A . 132 PHE CB 1 1 8 22695 1 1 130 PHE CD1 C -28.871 3.731 -2.394 1.00 . A A . 132 PHE CD1 1 1 8 22696 1 1 130 PHE CD2 C -29.919 5.666 -1.379 1.00 . A A . 132 PHE CD2 1 1 8 22697 1 1 130 PHE CE1 C -29.435 2.907 -1.404 1.00 . A A . 132 PHE CE1 1 1 8 22698 1 1 130 PHE CE2 C -30.507 4.844 -0.402 1.00 . A A . 132 PHE CE2 1 1 8 22699 1 1 130 PHE CG C -29.122 5.116 -2.399 1.00 . A A . 132 PHE CG 1 1 8 22700 1 1 130 PHE CZ C -30.269 3.457 -0.415 1.00 . A A . 132 PHE CZ 1 1 8 22701 1 1 130 PHE H H -27.534 8.289 -3.733 1.00 . A A . 132 PHE H 1 1 8 22702 1 1 130 PHE HA H -26.748 6.032 -2.454 1.00 . A A . 132 PHE HA 1 1 8 22703 1 1 130 PHE HB2 H -29.099 6.969 -3.462 1.00 . A A . 132 PHE HB2 1 1 8 22704 1 1 130 PHE HB3 H -28.868 5.567 -4.471 1.00 . A A . 132 PHE HB3 1 1 8 22705 1 1 130 PHE HD1 H -28.275 3.275 -3.171 1.00 . A A . 132 PHE HD1 1 1 8 22706 1 1 130 PHE HD2 H -30.114 6.727 -1.370 1.00 . A A . 132 PHE HD2 1 1 8 22707 1 1 130 PHE HE1 H -29.235 1.844 -1.429 1.00 . A A . 132 PHE HE1 1 1 8 22708 1 1 130 PHE HE2 H -31.169 5.288 0.329 1.00 . A A . 132 PHE HE2 1 1 8 22709 1 1 130 PHE HZ H -30.738 2.807 0.310 1.00 . A A . 132 PHE HZ 1 1 8 22710 1 1 130 PHE N N -26.751 7.638 -3.737 1.00 . A A . 132 PHE N 1 1 8 22711 1 1 130 PHE O O -26.073 4.134 -3.981 1.00 . A A . 132 PHE O 1 1 8 22712 1 1 131 ALA C C -24.114 4.099 -6.037 1.00 . A A . 133 ALA C 1 1 8 22713 1 1 131 ALA CA C -25.428 4.662 -6.600 1.00 . A A . 133 ALA CA 1 1 8 22714 1 1 131 ALA CB C -25.201 5.353 -7.950 1.00 . A A . 133 ALA CB 1 1 8 22715 1 1 131 ALA H H -26.320 6.514 -5.993 1.00 . A A . 133 ALA H 1 1 8 22716 1 1 131 ALA HA H -26.113 3.829 -6.747 1.00 . A A . 133 ALA HA 1 1 8 22717 1 1 131 ALA HB1 H -24.417 6.104 -7.873 1.00 . A A . 133 ALA HB1 1 1 8 22718 1 1 131 ALA HB2 H -24.906 4.607 -8.688 1.00 . A A . 133 ALA HB2 1 1 8 22719 1 1 131 ALA HB3 H -26.120 5.837 -8.278 1.00 . A A . 133 ALA HB3 1 1 8 22720 1 1 131 ALA N N -26.050 5.603 -5.659 1.00 . A A . 133 ALA N 1 1 8 22721 1 1 131 ALA O O -23.849 2.902 -6.065 1.00 . A A . 133 ALA O 1 1 8 22722 1 1 132 ILE C C -22.330 3.753 -3.592 1.00 . A A . 134 ILE C 1 1 8 22723 1 1 132 ILE CA C -22.071 4.689 -4.751 1.00 . A A . 134 ILE CA 1 1 8 22724 1 1 132 ILE CB C -21.420 6.022 -4.323 1.00 . A A . 134 ILE CB 1 1 8 22725 1 1 132 ILE CD1 C -19.445 6.007 -5.910 1.00 . A A . 134 ILE CD1 1 1 8 22726 1 1 132 ILE CG1 C -20.810 6.617 -5.602 1.00 . A A . 134 ILE CG1 1 1 8 22727 1 1 132 ILE CG2 C -20.409 5.946 -3.161 1.00 . A A . 134 ILE CG2 1 1 8 22728 1 1 132 ILE H H -23.587 5.949 -5.551 1.00 . A A . 134 ILE H 1 1 8 22729 1 1 132 ILE HA H -21.413 4.155 -5.435 1.00 . A A . 134 ILE HA 1 1 8 22730 1 1 132 ILE HB H -22.203 6.695 -3.983 1.00 . A A . 134 ILE HB 1 1 8 22731 1 1 132 ILE HD11 H -18.675 6.509 -5.325 1.00 . A A . 134 ILE HD11 1 1 8 22732 1 1 132 ILE HD12 H -19.434 4.941 -5.688 1.00 . A A . 134 ILE HD12 1 1 8 22733 1 1 132 ILE HD13 H -19.256 6.104 -6.968 1.00 . A A . 134 ILE HD13 1 1 8 22734 1 1 132 ILE HG12 H -21.453 6.412 -6.455 1.00 . A A . 134 ILE HG12 1 1 8 22735 1 1 132 ILE HG13 H -20.776 7.701 -5.519 1.00 . A A . 134 ILE HG13 1 1 8 22736 1 1 132 ILE HG21 H -20.930 5.731 -2.227 1.00 . A A . 134 ILE HG21 1 1 8 22737 1 1 132 ILE HG22 H -19.669 5.166 -3.335 1.00 . A A . 134 ILE HG22 1 1 8 22738 1 1 132 ILE HG23 H -19.907 6.907 -3.049 1.00 . A A . 134 ILE HG23 1 1 8 22739 1 1 132 ILE N N -23.306 4.983 -5.461 1.00 . A A . 134 ILE N 1 1 8 22740 1 1 132 ILE O O -21.595 2.785 -3.442 1.00 . A A . 134 ILE O 1 1 8 22741 1 1 133 LYS C C -23.953 1.676 -2.291 1.00 . A A . 135 LYS C 1 1 8 22742 1 1 133 LYS CA C -23.821 3.105 -1.747 1.00 . A A . 135 LYS CA 1 1 8 22743 1 1 133 LYS CB C -25.156 3.659 -1.204 1.00 . A A . 135 LYS CB 1 1 8 22744 1 1 133 LYS CD C -26.634 4.346 0.681 1.00 . A A . 135 LYS CD 1 1 8 22745 1 1 133 LYS CE C -26.886 4.372 2.188 1.00 . A A . 135 LYS CE 1 1 8 22746 1 1 133 LYS CG C -25.316 3.640 0.313 1.00 . A A . 135 LYS CG 1 1 8 22747 1 1 133 LYS H H -24.019 4.726 -3.095 1.00 . A A . 135 LYS H 1 1 8 22748 1 1 133 LYS HA H -23.052 3.113 -0.971 1.00 . A A . 135 LYS HA 1 1 8 22749 1 1 133 LYS HB2 H -25.254 4.703 -1.508 1.00 . A A . 135 LYS HB2 1 1 8 22750 1 1 133 LYS HB3 H -25.982 3.096 -1.644 1.00 . A A . 135 LYS HB3 1 1 8 22751 1 1 133 LYS HD2 H -26.597 5.377 0.327 1.00 . A A . 135 LYS HD2 1 1 8 22752 1 1 133 LYS HD3 H -27.467 3.852 0.187 1.00 . A A . 135 LYS HD3 1 1 8 22753 1 1 133 LYS HE2 H -25.994 4.760 2.683 1.00 . A A . 135 LYS HE2 1 1 8 22754 1 1 133 LYS HE3 H -27.712 5.055 2.400 1.00 . A A . 135 LYS HE3 1 1 8 22755 1 1 133 LYS HG2 H -25.331 2.608 0.651 1.00 . A A . 135 LYS HG2 1 1 8 22756 1 1 133 LYS HG3 H -24.482 4.167 0.777 1.00 . A A . 135 LYS HG3 1 1 8 22757 1 1 133 LYS HZ1 H -26.587 2.323 2.366 1.00 . A A . 135 LYS HZ1 1 1 8 22758 1 1 133 LYS HZ2 H -28.171 2.760 2.539 1.00 . A A . 135 LYS HZ2 1 1 8 22759 1 1 133 LYS HZ3 H -27.085 3.042 3.733 1.00 . A A . 135 LYS HZ3 1 1 8 22760 1 1 133 LYS N N -23.387 3.987 -2.821 1.00 . A A . 135 LYS N 1 1 8 22761 1 1 133 LYS NZ N -27.213 3.036 2.726 1.00 . A A . 135 LYS NZ 1 1 8 22762 1 1 133 LYS O O -23.521 0.734 -1.630 1.00 . A A . 135 LYS O 1 1 8 22763 1 1 134 GLY C C -23.268 -0.369 -4.592 1.00 . A A . 136 GLY C 1 1 8 22764 1 1 134 GLY CA C -24.606 0.254 -4.202 1.00 . A A . 136 GLY CA 1 1 8 22765 1 1 134 GLY H H -24.580 2.347 -4.115 1.00 . A A . 136 GLY H 1 1 8 22766 1 1 134 GLY HA2 H -25.167 -0.414 -3.553 1.00 . A A . 136 GLY HA2 1 1 8 22767 1 1 134 GLY HA3 H -25.190 0.431 -5.105 1.00 . A A . 136 GLY HA3 1 1 8 22768 1 1 134 GLY N N -24.427 1.528 -3.535 1.00 . A A . 136 GLY N 1 1 8 22769 1 1 134 GLY O O -23.064 -1.578 -4.473 1.00 . A A . 136 GLY O 1 1 8 22770 1 1 135 GLN C C -20.182 -0.446 -4.261 1.00 . A A . 137 GLN C 1 1 8 22771 1 1 135 GLN CA C -21.017 -0.049 -5.479 1.00 . A A . 137 GLN CA 1 1 8 22772 1 1 135 GLN CB C -20.279 1.020 -6.293 1.00 . A A . 137 GLN CB 1 1 8 22773 1 1 135 GLN CD C -20.175 1.659 -8.741 1.00 . A A . 137 GLN CD 1 1 8 22774 1 1 135 GLN CG C -21.070 1.548 -7.502 1.00 . A A . 137 GLN CG 1 1 8 22775 1 1 135 GLN H H -22.530 1.428 -5.094 1.00 . A A . 137 GLN H 1 1 8 22776 1 1 135 GLN HA H -21.156 -0.935 -6.102 1.00 . A A . 137 GLN HA 1 1 8 22777 1 1 135 GLN HB2 H -20.030 1.860 -5.643 1.00 . A A . 137 GLN HB2 1 1 8 22778 1 1 135 GLN HB3 H -19.350 0.572 -6.641 1.00 . A A . 137 GLN HB3 1 1 8 22779 1 1 135 GLN HE21 H -19.381 3.494 -8.240 1.00 . A A . 137 GLN HE21 1 1 8 22780 1 1 135 GLN HE22 H -18.648 2.613 -9.568 1.00 . A A . 137 GLN HE22 1 1 8 22781 1 1 135 GLN HG2 H -21.892 0.871 -7.742 1.00 . A A . 137 GLN HG2 1 1 8 22782 1 1 135 GLN HG3 H -21.492 2.518 -7.223 1.00 . A A . 137 GLN HG3 1 1 8 22783 1 1 135 GLN N N -22.325 0.439 -5.065 1.00 . A A . 137 GLN N 1 1 8 22784 1 1 135 GLN NE2 N -19.376 2.707 -8.860 1.00 . A A . 137 GLN NE2 1 1 8 22785 1 1 135 GLN O O -19.391 -1.390 -4.333 1.00 . A A . 137 GLN O 1 1 8 22786 1 1 135 GLN OE1 O -20.140 0.766 -9.585 1.00 . A A . 137 GLN OE1 1 1 8 22787 1 1 136 MET C C -20.199 -1.319 -1.343 1.00 . A A . 138 MET C 1 1 8 22788 1 1 136 MET CA C -19.707 0.011 -1.886 1.00 . A A . 138 MET CA 1 1 8 22789 1 1 136 MET CB C -19.938 1.139 -0.877 1.00 . A A . 138 MET CB 1 1 8 22790 1 1 136 MET CE C -17.470 2.940 0.749 1.00 . A A . 138 MET CE 1 1 8 22791 1 1 136 MET CG C -19.184 2.393 -1.322 1.00 . A A . 138 MET CG 1 1 8 22792 1 1 136 MET H H -21.002 1.059 -3.195 1.00 . A A . 138 MET H 1 1 8 22793 1 1 136 MET HA H -18.632 -0.060 -2.051 1.00 . A A . 138 MET HA 1 1 8 22794 1 1 136 MET HB2 H -21.000 1.358 -0.775 1.00 . A A . 138 MET HB2 1 1 8 22795 1 1 136 MET HB3 H -19.554 0.818 0.093 1.00 . A A . 138 MET HB3 1 1 8 22796 1 1 136 MET HE1 H -17.742 2.072 1.349 1.00 . A A . 138 MET HE1 1 1 8 22797 1 1 136 MET HE2 H -16.763 2.631 -0.022 1.00 . A A . 138 MET HE2 1 1 8 22798 1 1 136 MET HE3 H -17.011 3.695 1.391 1.00 . A A . 138 MET HE3 1 1 8 22799 1 1 136 MET HG2 H -18.204 2.107 -1.699 1.00 . A A . 138 MET HG2 1 1 8 22800 1 1 136 MET HG3 H -19.724 2.869 -2.132 1.00 . A A . 138 MET HG3 1 1 8 22801 1 1 136 MET N N -20.352 0.281 -3.153 1.00 . A A . 138 MET N 1 1 8 22802 1 1 136 MET O O -19.358 -2.153 -1.017 1.00 . A A . 138 MET O 1 1 8 22803 1 1 136 MET SD S -18.949 3.625 -0.037 1.00 . A A . 138 MET SD 1 1 8 22804 1 1 137 GLU C C -21.439 -4.023 -1.211 1.00 . A A . 139 GLU C 1 1 8 22805 1 1 137 GLU CA C -22.035 -2.752 -0.589 1.00 . A A . 139 GLU CA 1 1 8 22806 1 1 137 GLU CB C -23.578 -2.802 -0.525 1.00 . A A . 139 GLU CB 1 1 8 22807 1 1 137 GLU CD C -25.714 -3.089 -1.954 1.00 . A A . 139 GLU CD 1 1 8 22808 1 1 137 GLU CG C -24.242 -2.692 -1.898 1.00 . A A . 139 GLU CG 1 1 8 22809 1 1 137 GLU H H -22.166 -0.836 -1.603 1.00 . A A . 139 GLU H 1 1 8 22810 1 1 137 GLU HA H -21.684 -2.723 0.443 1.00 . A A . 139 GLU HA 1 1 8 22811 1 1 137 GLU HB2 H -23.875 -3.743 -0.064 1.00 . A A . 139 GLU HB2 1 1 8 22812 1 1 137 GLU HB3 H -23.935 -1.988 0.106 1.00 . A A . 139 GLU HB3 1 1 8 22813 1 1 137 GLU HG2 H -24.143 -1.665 -2.218 1.00 . A A . 139 GLU HG2 1 1 8 22814 1 1 137 GLU HG3 H -23.719 -3.323 -2.612 1.00 . A A . 139 GLU HG3 1 1 8 22815 1 1 137 GLU N N -21.518 -1.546 -1.259 1.00 . A A . 139 GLU N 1 1 8 22816 1 1 137 GLU O O -21.049 -4.937 -0.480 1.00 . A A . 139 GLU O 1 1 8 22817 1 1 137 GLU OE1 O -25.986 -4.309 -2.118 1.00 . A A . 139 GLU OE1 1 1 8 22818 1 1 137 GLU OE2 O -26.582 -2.199 -2.045 1.00 . A A . 139 GLU OE2 1 1 8 22819 1 1 138 LYS C C -19.180 -5.302 -2.814 1.00 . A A . 140 LYS C 1 1 8 22820 1 1 138 LYS CA C -20.646 -5.193 -3.199 1.00 . A A . 140 LYS CA 1 1 8 22821 1 1 138 LYS CB C -20.851 -5.181 -4.716 1.00 . A A . 140 LYS CB 1 1 8 22822 1 1 138 LYS CD C -22.344 -6.136 -6.541 1.00 . A A . 140 LYS CD 1 1 8 22823 1 1 138 LYS CE C -22.216 -4.952 -7.503 1.00 . A A . 140 LYS CE 1 1 8 22824 1 1 138 LYS CG C -22.250 -5.715 -5.071 1.00 . A A . 140 LYS CG 1 1 8 22825 1 1 138 LYS H H -21.593 -3.268 -3.092 1.00 . A A . 140 LYS H 1 1 8 22826 1 1 138 LYS HA H -21.125 -6.091 -2.805 1.00 . A A . 140 LYS HA 1 1 8 22827 1 1 138 LYS HB2 H -20.703 -4.175 -5.114 1.00 . A A . 140 LYS HB2 1 1 8 22828 1 1 138 LYS HB3 H -20.104 -5.845 -5.153 1.00 . A A . 140 LYS HB3 1 1 8 22829 1 1 138 LYS HD2 H -21.555 -6.862 -6.741 1.00 . A A . 140 LYS HD2 1 1 8 22830 1 1 138 LYS HD3 H -23.303 -6.625 -6.712 1.00 . A A . 140 LYS HD3 1 1 8 22831 1 1 138 LYS HE2 H -23.206 -4.525 -7.677 1.00 . A A . 140 LYS HE2 1 1 8 22832 1 1 138 LYS HE3 H -21.584 -4.184 -7.057 1.00 . A A . 140 LYS HE3 1 1 8 22833 1 1 138 LYS HG2 H -22.461 -6.600 -4.470 1.00 . A A . 140 LYS HG2 1 1 8 22834 1 1 138 LYS HG3 H -23.005 -4.965 -4.839 1.00 . A A . 140 LYS HG3 1 1 8 22835 1 1 138 LYS HZ1 H -20.652 -5.658 -8.637 1.00 . A A . 140 LYS HZ1 1 1 8 22836 1 1 138 LYS HZ2 H -21.626 -4.613 -9.453 1.00 . A A . 140 LYS HZ2 1 1 8 22837 1 1 138 LYS HZ3 H -22.119 -6.162 -9.176 1.00 . A A . 140 LYS HZ3 1 1 8 22838 1 1 138 LYS N N -21.272 -4.057 -2.542 1.00 . A A . 140 LYS N 1 1 8 22839 1 1 138 LYS NZ N -21.618 -5.371 -8.780 1.00 . A A . 140 LYS NZ 1 1 8 22840 1 1 138 LYS O O -18.819 -6.315 -2.229 1.00 . A A . 140 LYS O 1 1 8 22841 1 1 139 ALA C C -16.671 -4.826 -1.313 1.00 . A A . 141 ALA C 1 1 8 22842 1 1 139 ALA CA C -16.887 -4.445 -2.789 1.00 . A A . 141 ALA CA 1 1 8 22843 1 1 139 ALA CB C -16.145 -3.151 -3.140 1.00 . A A . 141 ALA CB 1 1 8 22844 1 1 139 ALA H H -18.660 -3.488 -3.569 1.00 . A A . 141 ALA H 1 1 8 22845 1 1 139 ALA HA H -16.472 -5.244 -3.401 1.00 . A A . 141 ALA HA 1 1 8 22846 1 1 139 ALA HB1 H -16.322 -2.887 -4.181 1.00 . A A . 141 ALA HB1 1 1 8 22847 1 1 139 ALA HB2 H -16.482 -2.334 -2.503 1.00 . A A . 141 ALA HB2 1 1 8 22848 1 1 139 ALA HB3 H -15.073 -3.302 -2.994 1.00 . A A . 141 ALA HB3 1 1 8 22849 1 1 139 ALA N N -18.320 -4.320 -3.105 1.00 . A A . 141 ALA N 1 1 8 22850 1 1 139 ALA O O -15.841 -5.671 -0.976 1.00 . A A . 141 ALA O 1 1 8 22851 1 1 140 LYS C C -17.805 -5.932 1.363 1.00 . A A . 142 LYS C 1 1 8 22852 1 1 140 LYS CA C -17.474 -4.479 1.004 1.00 . A A . 142 LYS CA 1 1 8 22853 1 1 140 LYS CB C -18.457 -3.478 1.618 1.00 . A A . 142 LYS CB 1 1 8 22854 1 1 140 LYS CD C -19.674 -3.654 3.774 1.00 . A A . 142 LYS CD 1 1 8 22855 1 1 140 LYS CE C -19.707 -3.293 5.253 1.00 . A A . 142 LYS CE 1 1 8 22856 1 1 140 LYS CG C -18.333 -3.328 3.131 1.00 . A A . 142 LYS CG 1 1 8 22857 1 1 140 LYS H H -18.170 -3.586 -0.783 1.00 . A A . 142 LYS H 1 1 8 22858 1 1 140 LYS HA H -16.470 -4.269 1.374 1.00 . A A . 142 LYS HA 1 1 8 22859 1 1 140 LYS HB2 H -18.268 -2.490 1.206 1.00 . A A . 142 LYS HB2 1 1 8 22860 1 1 140 LYS HB3 H -19.472 -3.757 1.331 1.00 . A A . 142 LYS HB3 1 1 8 22861 1 1 140 LYS HD2 H -20.435 -3.067 3.263 1.00 . A A . 142 LYS HD2 1 1 8 22862 1 1 140 LYS HD3 H -19.888 -4.717 3.646 1.00 . A A . 142 LYS HD3 1 1 8 22863 1 1 140 LYS HE2 H -19.013 -3.934 5.801 1.00 . A A . 142 LYS HE2 1 1 8 22864 1 1 140 LYS HE3 H -19.401 -2.252 5.378 1.00 . A A . 142 LYS HE3 1 1 8 22865 1 1 140 LYS HG2 H -17.547 -3.967 3.521 1.00 . A A . 142 LYS HG2 1 1 8 22866 1 1 140 LYS HG3 H -18.079 -2.292 3.344 1.00 . A A . 142 LYS HG3 1 1 8 22867 1 1 140 LYS HZ1 H -21.728 -2.915 5.217 1.00 . A A . 142 LYS HZ1 1 1 8 22868 1 1 140 LYS HZ2 H -21.128 -3.137 6.739 1.00 . A A . 142 LYS HZ2 1 1 8 22869 1 1 140 LYS HZ3 H -21.351 -4.429 5.739 1.00 . A A . 142 LYS HZ3 1 1 8 22870 1 1 140 LYS N N -17.483 -4.246 -0.429 1.00 . A A . 142 LYS N 1 1 8 22871 1 1 140 LYS NZ N -21.074 -3.454 5.773 1.00 . A A . 142 LYS NZ 1 1 8 22872 1 1 140 LYS O O -17.022 -6.555 2.085 1.00 . A A . 142 LYS O 1 1 8 22873 1 1 141 LYS C C -18.334 -8.842 0.482 1.00 . A A . 143 LYS C 1 1 8 22874 1 1 141 LYS CA C -19.272 -7.887 1.214 1.00 . A A . 143 LYS CA 1 1 8 22875 1 1 141 LYS CB C -20.761 -8.196 0.943 1.00 . A A . 143 LYS CB 1 1 8 22876 1 1 141 LYS CD C -21.051 -9.545 -1.270 1.00 . A A . 143 LYS CD 1 1 8 22877 1 1 141 LYS CE C -22.356 -10.340 -1.167 1.00 . A A . 143 LYS CE 1 1 8 22878 1 1 141 LYS CG C -21.189 -8.198 -0.536 1.00 . A A . 143 LYS CG 1 1 8 22879 1 1 141 LYS H H -19.554 -5.993 0.270 1.00 . A A . 143 LYS H 1 1 8 22880 1 1 141 LYS HA H -19.107 -8.028 2.282 1.00 . A A . 143 LYS HA 1 1 8 22881 1 1 141 LYS HB2 H -21.005 -9.164 1.383 1.00 . A A . 143 LYS HB2 1 1 8 22882 1 1 141 LYS HB3 H -21.355 -7.445 1.467 1.00 . A A . 143 LYS HB3 1 1 8 22883 1 1 141 LYS HD2 H -20.848 -9.339 -2.322 1.00 . A A . 143 LYS HD2 1 1 8 22884 1 1 141 LYS HD3 H -20.226 -10.127 -0.862 1.00 . A A . 143 LYS HD3 1 1 8 22885 1 1 141 LYS HE2 H -22.577 -10.549 -0.119 1.00 . A A . 143 LYS HE2 1 1 8 22886 1 1 141 LYS HE3 H -23.162 -9.719 -1.566 1.00 . A A . 143 LYS HE3 1 1 8 22887 1 1 141 LYS HG2 H -22.224 -7.867 -0.599 1.00 . A A . 143 LYS HG2 1 1 8 22888 1 1 141 LYS HG3 H -20.602 -7.460 -1.065 1.00 . A A . 143 LYS HG3 1 1 8 22889 1 1 141 LYS HZ1 H -23.275 -11.898 -2.123 1.00 . A A . 143 LYS HZ1 1 1 8 22890 1 1 141 LYS HZ2 H -21.888 -12.360 -1.390 1.00 . A A . 143 LYS HZ2 1 1 8 22891 1 1 141 LYS HZ3 H -21.797 -11.539 -2.788 1.00 . A A . 143 LYS HZ3 1 1 8 22892 1 1 141 LYS N N -18.936 -6.493 0.903 1.00 . A A . 143 LYS N 1 1 8 22893 1 1 141 LYS NZ N -22.325 -11.610 -1.924 1.00 . A A . 143 LYS NZ 1 1 8 22894 1 1 141 LYS O O -18.056 -9.928 0.980 1.00 . A A . 143 LYS O 1 1 8 22895 1 1 142 LEU C C -15.710 -9.650 -0.742 1.00 . A A . 144 LEU C 1 1 8 22896 1 1 142 LEU CA C -16.977 -9.306 -1.502 1.00 . A A . 144 LEU CA 1 1 8 22897 1 1 142 LEU CB C -16.660 -8.633 -2.851 1.00 . A A . 144 LEU CB 1 1 8 22898 1 1 142 LEU CD1 C -17.565 -7.850 -5.080 1.00 . A A . 144 LEU CD1 1 1 8 22899 1 1 142 LEU CD2 C -17.984 -10.176 -4.327 1.00 . A A . 144 LEU CD2 1 1 8 22900 1 1 142 LEU CG C -17.818 -8.739 -3.860 1.00 . A A . 144 LEU CG 1 1 8 22901 1 1 142 LEU H H -18.128 -7.573 -1.093 1.00 . A A . 144 LEU H 1 1 8 22902 1 1 142 LEU HA H -17.493 -10.248 -1.660 1.00 . A A . 144 LEU HA 1 1 8 22903 1 1 142 LEU HB2 H -16.416 -7.586 -2.679 1.00 . A A . 144 LEU HB2 1 1 8 22904 1 1 142 LEU HB3 H -15.776 -9.099 -3.282 1.00 . A A . 144 LEU HB3 1 1 8 22905 1 1 142 LEU HD11 H -17.461 -6.812 -4.768 1.00 . A A . 144 LEU HD11 1 1 8 22906 1 1 142 LEU HD12 H -18.393 -7.914 -5.784 1.00 . A A . 144 LEU HD12 1 1 8 22907 1 1 142 LEU HD13 H -16.649 -8.164 -5.585 1.00 . A A . 144 LEU HD13 1 1 8 22908 1 1 142 LEU HD21 H -17.113 -10.468 -4.899 1.00 . A A . 144 LEU HD21 1 1 8 22909 1 1 142 LEU HD22 H -18.864 -10.266 -4.954 1.00 . A A . 144 LEU HD22 1 1 8 22910 1 1 142 LEU HD23 H -18.092 -10.847 -3.481 1.00 . A A . 144 LEU HD23 1 1 8 22911 1 1 142 LEU HG H -18.755 -8.444 -3.396 1.00 . A A . 144 LEU HG 1 1 8 22912 1 1 142 LEU N N -17.841 -8.462 -0.697 1.00 . A A . 144 LEU N 1 1 8 22913 1 1 142 LEU O O -15.360 -10.824 -0.672 1.00 . A A . 144 LEU O 1 1 8 22914 1 1 143 ALA C C -13.945 -9.991 1.637 1.00 . A A . 145 ALA C 1 1 8 22915 1 1 143 ALA CA C -13.805 -8.886 0.580 1.00 . A A . 145 ALA CA 1 1 8 22916 1 1 143 ALA CB C -13.318 -7.573 1.198 1.00 . A A . 145 ALA CB 1 1 8 22917 1 1 143 ALA H H -15.418 -7.716 -0.216 1.00 . A A . 145 ALA H 1 1 8 22918 1 1 143 ALA HA H -13.062 -9.220 -0.145 1.00 . A A . 145 ALA HA 1 1 8 22919 1 1 143 ALA HB1 H -12.345 -7.744 1.655 1.00 . A A . 145 ALA HB1 1 1 8 22920 1 1 143 ALA HB2 H -13.220 -6.812 0.423 1.00 . A A . 145 ALA HB2 1 1 8 22921 1 1 143 ALA HB3 H -14.021 -7.223 1.955 1.00 . A A . 145 ALA HB3 1 1 8 22922 1 1 143 ALA N N -15.059 -8.660 -0.128 1.00 . A A . 145 ALA N 1 1 8 22923 1 1 143 ALA O O -13.106 -10.887 1.706 1.00 . A A . 145 ALA O 1 1 8 22924 1 1 144 MET C C -15.572 -12.319 2.909 1.00 . A A . 146 MET C 1 1 8 22925 1 1 144 MET CA C -15.220 -10.953 3.483 1.00 . A A . 146 MET CA 1 1 8 22926 1 1 144 MET CB C -16.285 -10.533 4.496 1.00 . A A . 146 MET CB 1 1 8 22927 1 1 144 MET CE C -18.301 -8.713 6.246 1.00 . A A . 146 MET CE 1 1 8 22928 1 1 144 MET CG C -17.646 -10.085 3.955 1.00 . A A . 146 MET CG 1 1 8 22929 1 1 144 MET H H -15.704 -9.239 2.273 1.00 . A A . 146 MET H 1 1 8 22930 1 1 144 MET HA H -14.283 -11.067 4.030 1.00 . A A . 146 MET HA 1 1 8 22931 1 1 144 MET HB2 H -16.464 -11.410 5.104 1.00 . A A . 146 MET HB2 1 1 8 22932 1 1 144 MET HB3 H -15.869 -9.744 5.114 1.00 . A A . 146 MET HB3 1 1 8 22933 1 1 144 MET HE1 H -18.247 -7.804 5.656 1.00 . A A . 146 MET HE1 1 1 8 22934 1 1 144 MET HE2 H -18.950 -8.538 7.098 1.00 . A A . 146 MET HE2 1 1 8 22935 1 1 144 MET HE3 H -17.310 -8.975 6.612 1.00 . A A . 146 MET HE3 1 1 8 22936 1 1 144 MET HG2 H -17.537 -9.101 3.498 1.00 . A A . 146 MET HG2 1 1 8 22937 1 1 144 MET HG3 H -17.966 -10.790 3.195 1.00 . A A . 146 MET HG3 1 1 8 22938 1 1 144 MET N N -15.014 -9.954 2.438 1.00 . A A . 146 MET N 1 1 8 22939 1 1 144 MET O O -15.057 -13.329 3.380 1.00 . A A . 146 MET O 1 1 8 22940 1 1 144 MET SD S -18.965 -10.030 5.202 1.00 . A A . 146 MET SD 1 1 8 22941 1 1 145 ALA C C -15.646 -14.282 0.641 1.00 . A A . 147 ALA C 1 1 8 22942 1 1 145 ALA CA C -16.863 -13.579 1.239 1.00 . A A . 147 ALA CA 1 1 8 22943 1 1 145 ALA CB C -17.913 -13.264 0.167 1.00 . A A . 147 ALA CB 1 1 8 22944 1 1 145 ALA H H -16.767 -11.468 1.552 1.00 . A A . 147 ALA H 1 1 8 22945 1 1 145 ALA HA H -17.309 -14.235 1.988 1.00 . A A . 147 ALA HA 1 1 8 22946 1 1 145 ALA HB1 H -18.763 -12.752 0.620 1.00 . A A . 147 ALA HB1 1 1 8 22947 1 1 145 ALA HB2 H -17.479 -12.636 -0.611 1.00 . A A . 147 ALA HB2 1 1 8 22948 1 1 145 ALA HB3 H -18.262 -14.197 -0.278 1.00 . A A . 147 ALA HB3 1 1 8 22949 1 1 145 ALA N N -16.432 -12.353 1.892 1.00 . A A . 147 ALA N 1 1 8 22950 1 1 145 ALA O O -15.529 -15.503 0.733 1.00 . A A . 147 ALA O 1 1 8 22951 1 1 146 TYR C C -12.419 -14.364 0.641 1.00 . A A . 148 TYR C 1 1 8 22952 1 1 146 TYR CA C -13.458 -14.014 -0.439 1.00 . A A . 148 TYR CA 1 1 8 22953 1 1 146 TYR CB C -12.879 -13.024 -1.459 1.00 . A A . 148 TYR CB 1 1 8 22954 1 1 146 TYR CD1 C -14.258 -13.896 -3.420 1.00 . A A . 148 TYR CD1 1 1 8 22955 1 1 146 TYR CD2 C -13.797 -11.507 -3.256 1.00 . A A . 148 TYR CD2 1 1 8 22956 1 1 146 TYR CE1 C -14.986 -13.665 -4.601 1.00 . A A . 148 TYR CE1 1 1 8 22957 1 1 146 TYR CE2 C -14.492 -11.280 -4.457 1.00 . A A . 148 TYR CE2 1 1 8 22958 1 1 146 TYR CG C -13.686 -12.808 -2.727 1.00 . A A . 148 TYR CG 1 1 8 22959 1 1 146 TYR CZ C -15.116 -12.361 -5.117 1.00 . A A . 148 TYR CZ 1 1 8 22960 1 1 146 TYR H H -14.870 -12.509 0.016 1.00 . A A . 148 TYR H 1 1 8 22961 1 1 146 TYR HA H -13.711 -14.935 -0.946 1.00 . A A . 148 TYR HA 1 1 8 22962 1 1 146 TYR HB2 H -12.733 -12.066 -0.961 1.00 . A A . 148 TYR HB2 1 1 8 22963 1 1 146 TYR HB3 H -11.897 -13.379 -1.765 1.00 . A A . 148 TYR HB3 1 1 8 22964 1 1 146 TYR HD1 H -14.133 -14.908 -3.051 1.00 . A A . 148 TYR HD1 1 1 8 22965 1 1 146 TYR HD2 H -13.341 -10.681 -2.724 1.00 . A A . 148 TYR HD2 1 1 8 22966 1 1 146 TYR HE1 H -15.440 -14.481 -5.137 1.00 . A A . 148 TYR HE1 1 1 8 22967 1 1 146 TYR HE2 H -14.555 -10.280 -4.863 1.00 . A A . 148 TYR HE2 1 1 8 22968 1 1 146 TYR HH H -15.559 -11.339 -6.693 1.00 . A A . 148 TYR HH 1 1 8 22969 1 1 146 TYR N N -14.711 -13.510 0.086 1.00 . A A . 148 TYR N 1 1 8 22970 1 1 146 TYR O O -11.294 -14.728 0.295 1.00 . A A . 148 TYR O 1 1 8 22971 1 1 146 TYR OH O -15.854 -12.156 -6.241 1.00 . A A . 148 TYR OH 1 1 8 22972 1 1 147 GLN C C -10.703 -13.692 3.146 1.00 . A A . 149 GLN C 1 1 8 22973 1 1 147 GLN CA C -11.955 -14.575 3.087 1.00 . A A . 149 GLN CA 1 1 8 22974 1 1 147 GLN CB C -11.657 -16.077 3.191 1.00 . A A . 149 GLN CB 1 1 8 22975 1 1 147 GLN CD C -12.637 -18.370 3.715 1.00 . A A . 149 GLN CD 1 1 8 22976 1 1 147 GLN CG C -12.925 -16.943 3.251 1.00 . A A . 149 GLN CG 1 1 8 22977 1 1 147 GLN H H -13.736 -14.064 2.151 1.00 . A A . 149 GLN H 1 1 8 22978 1 1 147 GLN HA H -12.549 -14.314 3.962 1.00 . A A . 149 GLN HA 1 1 8 22979 1 1 147 GLN HB2 H -11.067 -16.379 2.330 1.00 . A A . 149 GLN HB2 1 1 8 22980 1 1 147 GLN HB3 H -11.075 -16.248 4.096 1.00 . A A . 149 GLN HB3 1 1 8 22981 1 1 147 GLN HE21 H -14.608 -18.769 4.009 1.00 . A A . 149 GLN HE21 1 1 8 22982 1 1 147 GLN HE22 H -13.484 -20.014 4.503 1.00 . A A . 149 GLN HE22 1 1 8 22983 1 1 147 GLN HG2 H -13.627 -16.489 3.951 1.00 . A A . 149 GLN HG2 1 1 8 22984 1 1 147 GLN HG3 H -13.383 -16.978 2.262 1.00 . A A . 149 GLN HG3 1 1 8 22985 1 1 147 GLN N N -12.785 -14.301 1.923 1.00 . A A . 149 GLN N 1 1 8 22986 1 1 147 GLN NE2 N -13.667 -19.127 4.040 1.00 . A A . 149 GLN NE2 1 1 8 22987 1 1 147 GLN O O -9.641 -14.139 3.572 1.00 . A A . 149 GLN O 1 1 8 22988 1 1 147 GLN OE1 O -11.496 -18.805 3.814 1.00 . A A . 149 GLN OE1 1 1 8 22989 1 1 148 VAL C C -9.858 -10.868 4.306 1.00 . A A . 150 VAL C 1 1 8 22990 1 1 148 VAL CA C -9.752 -11.448 2.889 1.00 . A A . 150 VAL CA 1 1 8 22991 1 1 148 VAL CB C -9.880 -10.375 1.785 1.00 . A A . 150 VAL CB 1 1 8 22992 1 1 148 VAL CG1 C -8.714 -9.378 1.808 1.00 . A A . 150 VAL CG1 1 1 8 22993 1 1 148 VAL CG2 C -9.974 -11.047 0.401 1.00 . A A . 150 VAL CG2 1 1 8 22994 1 1 148 VAL H H -11.712 -12.086 2.409 1.00 . A A . 150 VAL H 1 1 8 22995 1 1 148 VAL HA H -8.787 -11.949 2.782 1.00 . A A . 150 VAL HA 1 1 8 22996 1 1 148 VAL HB H -10.792 -9.799 1.940 1.00 . A A . 150 VAL HB 1 1 8 22997 1 1 148 VAL HG11 H -8.749 -8.773 2.714 1.00 . A A . 150 VAL HG11 1 1 8 22998 1 1 148 VAL HG12 H -7.761 -9.903 1.778 1.00 . A A . 150 VAL HG12 1 1 8 22999 1 1 148 VAL HG13 H -8.768 -8.701 0.957 1.00 . A A . 150 VAL HG13 1 1 8 23000 1 1 148 VAL HG21 H -9.801 -10.329 -0.391 1.00 . A A . 150 VAL HG21 1 1 8 23001 1 1 148 VAL HG22 H -9.244 -11.849 0.310 1.00 . A A . 150 VAL HG22 1 1 8 23002 1 1 148 VAL HG23 H -10.967 -11.464 0.260 1.00 . A A . 150 VAL HG23 1 1 8 23003 1 1 148 VAL N N -10.813 -12.432 2.723 1.00 . A A . 150 VAL N 1 1 8 23004 1 1 148 VAL O O -10.963 -10.670 4.828 1.00 . A A . 150 VAL O 1 1 8 23005 1 1 149 THR C C -7.515 -8.808 6.238 1.00 . A A . 151 THR C 1 1 8 23006 1 1 149 THR CA C -8.626 -9.859 6.202 1.00 . A A . 151 THR CA 1 1 8 23007 1 1 149 THR CB C -8.428 -10.867 7.358 1.00 . A A . 151 THR CB 1 1 8 23008 1 1 149 THR CG2 C -9.693 -10.949 8.219 1.00 . A A . 151 THR CG2 1 1 8 23009 1 1 149 THR H H -7.852 -10.884 4.519 1.00 . A A . 151 THR H 1 1 8 23010 1 1 149 THR HA H -9.556 -9.316 6.366 1.00 . A A . 151 THR HA 1 1 8 23011 1 1 149 THR HB H -7.616 -10.518 7.996 1.00 . A A . 151 THR HB 1 1 8 23012 1 1 149 THR HG1 H -8.100 -12.768 7.660 1.00 . A A . 151 THR HG1 1 1 8 23013 1 1 149 THR HG21 H -9.904 -9.966 8.640 1.00 . A A . 151 THR HG21 1 1 8 23014 1 1 149 THR HG22 H -9.535 -11.647 9.042 1.00 . A A . 151 THR HG22 1 1 8 23015 1 1 149 THR HG23 H -10.536 -11.280 7.616 1.00 . A A . 151 THR HG23 1 1 8 23016 1 1 149 THR N N -8.716 -10.540 4.909 1.00 . A A . 151 THR N 1 1 8 23017 1 1 149 THR O O -7.428 -8.062 7.215 1.00 . A A . 151 THR O 1 1 8 23018 1 1 149 THR OG1 O -8.067 -12.154 6.893 1.00 . A A . 151 THR OG1 1 1 8 23019 1 1 150 GLY C C -5.239 -7.541 3.668 1.00 . A A . 152 GLY C 1 1 8 23020 1 1 150 GLY CA C -5.550 -7.797 5.134 1.00 . A A . 152 GLY CA 1 1 8 23021 1 1 150 GLY H H -6.805 -9.259 4.373 1.00 . A A . 152 GLY H 1 1 8 23022 1 1 150 GLY HA2 H -5.803 -6.857 5.623 1.00 . A A . 152 GLY HA2 1 1 8 23023 1 1 150 GLY HA3 H -4.679 -8.239 5.617 1.00 . A A . 152 GLY HA3 1 1 8 23024 1 1 150 GLY N N -6.669 -8.719 5.216 1.00 . A A . 152 GLY N 1 1 8 23025 1 1 150 GLY O O -5.956 -8.030 2.793 1.00 . A A . 152 GLY O 1 1 8 23026 1 1 151 VAL C C -2.157 -6.573 2.083 1.00 . A A . 153 VAL C 1 1 8 23027 1 1 151 VAL CA C -3.695 -6.506 2.060 1.00 . A A . 153 VAL CA 1 1 8 23028 1 1 151 VAL CB C -4.233 -5.168 1.522 1.00 . A A . 153 VAL CB 1 1 8 23029 1 1 151 VAL CG1 C -5.754 -5.194 1.326 1.00 . A A . 153 VAL CG1 1 1 8 23030 1 1 151 VAL CG2 C -3.859 -3.977 2.407 1.00 . A A . 153 VAL CG2 1 1 8 23031 1 1 151 VAL H H -3.591 -6.429 4.144 1.00 . A A . 153 VAL H 1 1 8 23032 1 1 151 VAL HA H -4.058 -7.278 1.384 1.00 . A A . 153 VAL HA 1 1 8 23033 1 1 151 VAL HB H -3.796 -4.999 0.541 1.00 . A A . 153 VAL HB 1 1 8 23034 1 1 151 VAL HG11 H -6.090 -4.268 0.860 1.00 . A A . 153 VAL HG11 1 1 8 23035 1 1 151 VAL HG12 H -6.023 -6.031 0.681 1.00 . A A . 153 VAL HG12 1 1 8 23036 1 1 151 VAL HG13 H -6.255 -5.324 2.280 1.00 . A A . 153 VAL HG13 1 1 8 23037 1 1 151 VAL HG21 H -2.829 -4.059 2.751 1.00 . A A . 153 VAL HG21 1 1 8 23038 1 1 151 VAL HG22 H -3.939 -3.088 1.793 1.00 . A A . 153 VAL HG22 1 1 8 23039 1 1 151 VAL HG23 H -4.521 -3.904 3.269 1.00 . A A . 153 VAL HG23 1 1 8 23040 1 1 151 VAL N N -4.192 -6.765 3.404 1.00 . A A . 153 VAL N 1 1 8 23041 1 1 151 VAL O O -1.562 -6.413 3.157 1.00 . A A . 153 VAL O 1 1 8 23042 1 1 152 PRO C C -2.824 -8.621 -0.118 1.00 . A A . 154 PRO C 1 1 8 23043 1 1 152 PRO CA C -2.169 -7.244 -0.284 1.00 . A A . 154 PRO CA 1 1 8 23044 1 1 152 PRO CB C -1.097 -7.248 -1.351 1.00 . A A . 154 PRO CB 1 1 8 23045 1 1 152 PRO CD C -0.065 -6.717 0.726 1.00 . A A . 154 PRO CD 1 1 8 23046 1 1 152 PRO CG C 0.188 -7.486 -0.570 1.00 . A A . 154 PRO CG 1 1 8 23047 1 1 152 PRO HA H -2.930 -6.530 -0.589 1.00 . A A . 154 PRO HA 1 1 8 23048 1 1 152 PRO HB2 H -1.311 -8.025 -2.071 1.00 . A A . 154 PRO HB2 1 1 8 23049 1 1 152 PRO HB3 H -1.074 -6.268 -1.820 1.00 . A A . 154 PRO HB3 1 1 8 23050 1 1 152 PRO HD2 H 0.527 -7.114 1.552 1.00 . A A . 154 PRO HD2 1 1 8 23051 1 1 152 PRO HD3 H 0.207 -5.676 0.578 1.00 . A A . 154 PRO HD3 1 1 8 23052 1 1 152 PRO HG2 H 0.301 -8.530 -0.356 1.00 . A A . 154 PRO HG2 1 1 8 23053 1 1 152 PRO HG3 H 1.073 -7.176 -1.113 1.00 . A A . 154 PRO HG3 1 1 8 23054 1 1 152 PRO N N -1.506 -6.804 0.934 1.00 . A A . 154 PRO N 1 1 8 23055 1 1 152 PRO O O -2.567 -9.351 0.844 1.00 . A A . 154 PRO O 1 1 8 23056 1 1 153 THR C C -5.004 -10.216 -2.546 1.00 . A A . 155 THR C 1 1 8 23057 1 1 153 THR CA C -4.448 -10.194 -1.130 1.00 . A A . 155 THR CA 1 1 8 23058 1 1 153 THR CB C -5.542 -10.350 -0.063 1.00 . A A . 155 THR CB 1 1 8 23059 1 1 153 THR CG2 C -6.433 -11.565 -0.320 1.00 . A A . 155 THR CG2 1 1 8 23060 1 1 153 THR H H -3.959 -8.245 -1.737 1.00 . A A . 155 THR H 1 1 8 23061 1 1 153 THR HA H -3.727 -11.004 -1.021 1.00 . A A . 155 THR HA 1 1 8 23062 1 1 153 THR HB H -6.142 -9.436 -0.014 1.00 . A A . 155 THR HB 1 1 8 23063 1 1 153 THR HG1 H -4.126 -10.060 1.195 1.00 . A A . 155 THR HG1 1 1 8 23064 1 1 153 THR HG21 H -7.011 -11.794 0.572 1.00 . A A . 155 THR HG21 1 1 8 23065 1 1 153 THR HG22 H -5.810 -12.420 -0.577 1.00 . A A . 155 THR HG22 1 1 8 23066 1 1 153 THR HG23 H -7.113 -11.357 -1.145 1.00 . A A . 155 THR HG23 1 1 8 23067 1 1 153 THR N N -3.765 -8.923 -1.001 1.00 . A A . 155 THR N 1 1 8 23068 1 1 153 THR O O -5.903 -9.436 -2.887 1.00 . A A . 155 THR O 1 1 8 23069 1 1 153 THR OG1 O -4.942 -10.590 1.187 1.00 . A A . 155 THR OG1 1 1 8 23070 1 1 154 MET C C -6.064 -12.559 -4.380 1.00 . A A . 156 MET C 1 1 8 23071 1 1 154 MET CA C -5.048 -11.447 -4.634 1.00 . A A . 156 MET CA 1 1 8 23072 1 1 154 MET CB C -3.982 -11.871 -5.650 1.00 . A A . 156 MET CB 1 1 8 23073 1 1 154 MET CE C -2.997 -11.245 -8.814 1.00 . A A . 156 MET CE 1 1 8 23074 1 1 154 MET CG C -3.170 -10.648 -6.095 1.00 . A A . 156 MET CG 1 1 8 23075 1 1 154 MET H H -3.765 -11.761 -3.010 1.00 . A A . 156 MET H 1 1 8 23076 1 1 154 MET HA H -5.569 -10.579 -5.024 1.00 . A A . 156 MET HA 1 1 8 23077 1 1 154 MET HB2 H -3.323 -12.617 -5.203 1.00 . A A . 156 MET HB2 1 1 8 23078 1 1 154 MET HB3 H -4.475 -12.307 -6.519 1.00 . A A . 156 MET HB3 1 1 8 23079 1 1 154 MET HE1 H -3.623 -12.121 -8.650 1.00 . A A . 156 MET HE1 1 1 8 23080 1 1 154 MET HE2 H -3.634 -10.377 -8.976 1.00 . A A . 156 MET HE2 1 1 8 23081 1 1 154 MET HE3 H -2.378 -11.410 -9.697 1.00 . A A . 156 MET HE3 1 1 8 23082 1 1 154 MET HG2 H -3.854 -9.882 -6.464 1.00 . A A . 156 MET HG2 1 1 8 23083 1 1 154 MET HG3 H -2.658 -10.243 -5.223 1.00 . A A . 156 MET HG3 1 1 8 23084 1 1 154 MET N N -4.435 -11.086 -3.374 1.00 . A A . 156 MET N 1 1 8 23085 1 1 154 MET O O -5.973 -13.299 -3.392 1.00 . A A . 156 MET O 1 1 8 23086 1 1 154 MET SD S -1.927 -10.960 -7.375 1.00 . A A . 156 MET SD 1 1 8 23087 1 1 155 VAL C C -8.235 -14.127 -6.747 1.00 . A A . 157 VAL C 1 1 8 23088 1 1 155 VAL CA C -8.043 -13.717 -5.285 1.00 . A A . 157 VAL CA 1 1 8 23089 1 1 155 VAL CB C -9.352 -13.247 -4.615 1.00 . A A . 157 VAL CB 1 1 8 23090 1 1 155 VAL CG1 C -10.280 -14.431 -4.349 1.00 . A A . 157 VAL CG1 1 1 8 23091 1 1 155 VAL CG2 C -9.129 -12.621 -3.231 1.00 . A A . 157 VAL CG2 1 1 8 23092 1 1 155 VAL H H -7.071 -12.025 -6.061 1.00 . A A . 157 VAL H 1 1 8 23093 1 1 155 VAL HA H -7.652 -14.559 -4.721 1.00 . A A . 157 VAL HA 1 1 8 23094 1 1 155 VAL HB H -9.853 -12.521 -5.255 1.00 . A A . 157 VAL HB 1 1 8 23095 1 1 155 VAL HG11 H -11.230 -14.077 -3.956 1.00 . A A . 157 VAL HG11 1 1 8 23096 1 1 155 VAL HG12 H -10.479 -14.985 -5.262 1.00 . A A . 157 VAL HG12 1 1 8 23097 1 1 155 VAL HG13 H -9.810 -15.094 -3.624 1.00 . A A . 157 VAL HG13 1 1 8 23098 1 1 155 VAL HG21 H -8.480 -11.755 -3.310 1.00 . A A . 157 VAL HG21 1 1 8 23099 1 1 155 VAL HG22 H -10.082 -12.314 -2.805 1.00 . A A . 157 VAL HG22 1 1 8 23100 1 1 155 VAL HG23 H -8.662 -13.356 -2.579 1.00 . A A . 157 VAL HG23 1 1 8 23101 1 1 155 VAL N N -7.045 -12.662 -5.272 1.00 . A A . 157 VAL N 1 1 8 23102 1 1 155 VAL O O -8.061 -13.298 -7.646 1.00 . A A . 157 VAL O 1 1 8 23103 1 1 156 VAL C C -10.095 -16.788 -8.189 1.00 . A A . 158 VAL C 1 1 8 23104 1 1 156 VAL CA C -8.793 -15.994 -8.286 1.00 . A A . 158 VAL CA 1 1 8 23105 1 1 156 VAL CB C -7.577 -16.881 -8.635 1.00 . A A . 158 VAL CB 1 1 8 23106 1 1 156 VAL CG1 C -7.814 -17.751 -9.866 1.00 . A A . 158 VAL CG1 1 1 8 23107 1 1 156 VAL CG2 C -6.296 -16.074 -8.882 1.00 . A A . 158 VAL CG2 1 1 8 23108 1 1 156 VAL H H -8.760 -16.007 -6.192 1.00 . A A . 158 VAL H 1 1 8 23109 1 1 156 VAL HA H -8.889 -15.213 -9.041 1.00 . A A . 158 VAL HA 1 1 8 23110 1 1 156 VAL HB H -7.392 -17.548 -7.795 1.00 . A A . 158 VAL HB 1 1 8 23111 1 1 156 VAL HG11 H -8.086 -17.140 -10.726 1.00 . A A . 158 VAL HG11 1 1 8 23112 1 1 156 VAL HG12 H -6.913 -18.318 -10.092 1.00 . A A . 158 VAL HG12 1 1 8 23113 1 1 156 VAL HG13 H -8.600 -18.467 -9.647 1.00 . A A . 158 VAL HG13 1 1 8 23114 1 1 156 VAL HG21 H -6.384 -15.495 -9.800 1.00 . A A . 158 VAL HG21 1 1 8 23115 1 1 156 VAL HG22 H -6.113 -15.389 -8.059 1.00 . A A . 158 VAL HG22 1 1 8 23116 1 1 156 VAL HG23 H -5.450 -16.760 -8.970 1.00 . A A . 158 VAL HG23 1 1 8 23117 1 1 156 VAL N N -8.596 -15.391 -6.979 1.00 . A A . 158 VAL N 1 1 8 23118 1 1 156 VAL O O -10.223 -17.652 -7.312 1.00 . A A . 158 VAL O 1 1 8 23119 1 1 157 ASN C C -13.236 -17.151 -8.010 1.00 . A A . 159 ASN C 1 1 8 23120 1 1 157 ASN CA C -12.376 -17.081 -9.275 1.00 . A A . 159 ASN CA 1 1 8 23121 1 1 157 ASN CB C -12.248 -18.466 -9.959 1.00 . A A . 159 ASN CB 1 1 8 23122 1 1 157 ASN CG C -12.161 -18.386 -11.471 1.00 . A A . 159 ASN CG 1 1 8 23123 1 1 157 ASN H H -10.843 -15.703 -9.698 1.00 . A A . 159 ASN H 1 1 8 23124 1 1 157 ASN HA H -12.912 -16.399 -9.946 1.00 . A A . 159 ASN HA 1 1 8 23125 1 1 157 ASN HB2 H -11.378 -18.996 -9.570 1.00 . A A . 159 ASN HB2 1 1 8 23126 1 1 157 ASN HB3 H -13.126 -19.069 -9.737 1.00 . A A . 159 ASN HB3 1 1 8 23127 1 1 157 ASN HD21 H -12.830 -20.298 -11.724 1.00 . A A . 159 ASN HD21 1 1 8 23128 1 1 157 ASN HD22 H -12.463 -19.390 -13.176 1.00 . A A . 159 ASN HD22 1 1 8 23129 1 1 157 ASN N N -11.047 -16.485 -9.079 1.00 . A A . 159 ASN N 1 1 8 23130 1 1 157 ASN ND2 N -12.466 -19.465 -12.172 1.00 . A A . 159 ASN ND2 1 1 8 23131 1 1 157 ASN O O -14.248 -17.854 -7.987 1.00 . A A . 159 ASN O 1 1 8 23132 1 1 157 ASN OD1 O -11.818 -17.357 -12.031 1.00 . A A . 159 ASN OD1 1 1 8 23133 1 1 158 GLY C C -13.171 -18.041 -5.097 1.00 . A A . 160 GLY C 1 1 8 23134 1 1 158 GLY CA C -13.369 -16.618 -5.613 1.00 . A A . 160 GLY CA 1 1 8 23135 1 1 158 GLY H H -12.091 -15.792 -7.134 1.00 . A A . 160 GLY H 1 1 8 23136 1 1 158 GLY HA2 H -12.871 -15.926 -4.935 1.00 . A A . 160 GLY HA2 1 1 8 23137 1 1 158 GLY HA3 H -14.436 -16.399 -5.628 1.00 . A A . 160 GLY HA3 1 1 8 23138 1 1 158 GLY N N -12.837 -16.451 -6.954 1.00 . A A . 160 GLY N 1 1 8 23139 1 1 158 GLY O O -14.105 -18.593 -4.520 1.00 . A A . 160 GLY O 1 1 8 23140 1 1 159 LYS C C -10.313 -20.111 -4.264 1.00 . A A . 161 LYS C 1 1 8 23141 1 1 159 LYS CA C -11.674 -20.031 -4.944 1.00 . A A . 161 LYS CA 1 1 8 23142 1 1 159 LYS CB C -11.683 -20.972 -6.165 1.00 . A A . 161 LYS CB 1 1 8 23143 1 1 159 LYS CD C -13.054 -21.957 -8.063 1.00 . A A . 161 LYS CD 1 1 8 23144 1 1 159 LYS CE C -13.934 -23.077 -7.505 1.00 . A A . 161 LYS CE 1 1 8 23145 1 1 159 LYS CG C -12.910 -20.801 -7.062 1.00 . A A . 161 LYS CG 1 1 8 23146 1 1 159 LYS H H -11.310 -18.108 -5.840 1.00 . A A . 161 LYS H 1 1 8 23147 1 1 159 LYS HA H -12.418 -20.389 -4.230 1.00 . A A . 161 LYS HA 1 1 8 23148 1 1 159 LYS HB2 H -10.806 -20.782 -6.787 1.00 . A A . 161 LYS HB2 1 1 8 23149 1 1 159 LYS HB3 H -11.634 -22.001 -5.802 1.00 . A A . 161 LYS HB3 1 1 8 23150 1 1 159 LYS HD2 H -13.487 -21.582 -8.991 1.00 . A A . 161 LYS HD2 1 1 8 23151 1 1 159 LYS HD3 H -12.066 -22.361 -8.296 1.00 . A A . 161 LYS HD3 1 1 8 23152 1 1 159 LYS HE2 H -13.702 -24.003 -8.033 1.00 . A A . 161 LYS HE2 1 1 8 23153 1 1 159 LYS HE3 H -13.706 -23.228 -6.446 1.00 . A A . 161 LYS HE3 1 1 8 23154 1 1 159 LYS HG2 H -13.800 -20.691 -6.447 1.00 . A A . 161 LYS HG2 1 1 8 23155 1 1 159 LYS HG3 H -12.773 -19.885 -7.624 1.00 . A A . 161 LYS HG3 1 1 8 23156 1 1 159 LYS HZ1 H -15.912 -23.552 -7.257 1.00 . A A . 161 LYS HZ1 1 1 8 23157 1 1 159 LYS HZ2 H -15.631 -22.735 -8.651 1.00 . A A . 161 LYS HZ2 1 1 8 23158 1 1 159 LYS HZ3 H -15.641 -21.912 -7.247 1.00 . A A . 161 LYS HZ3 1 1 8 23159 1 1 159 LYS N N -11.999 -18.647 -5.324 1.00 . A A . 161 LYS N 1 1 8 23160 1 1 159 LYS NZ N -15.377 -22.796 -7.671 1.00 . A A . 161 LYS NZ 1 1 8 23161 1 1 159 LYS O O -10.148 -20.829 -3.282 1.00 . A A . 161 LYS O 1 1 8 23162 1 1 160 TYR C C -7.777 -17.876 -3.663 1.00 . A A . 162 TYR C 1 1 8 23163 1 1 160 TYR CA C -8.003 -19.269 -4.176 1.00 . A A . 162 TYR CA 1 1 8 23164 1 1 160 TYR CB C -6.935 -19.600 -5.221 1.00 . A A . 162 TYR CB 1 1 8 23165 1 1 160 TYR CD1 C -7.948 -21.429 -6.585 1.00 . A A . 162 TYR CD1 1 1 8 23166 1 1 160 TYR CD2 C -6.138 -21.990 -5.052 1.00 . A A . 162 TYR CD2 1 1 8 23167 1 1 160 TYR CE1 C -8.123 -22.784 -6.863 1.00 . A A . 162 TYR CE1 1 1 8 23168 1 1 160 TYR CE2 C -6.256 -23.346 -5.398 1.00 . A A . 162 TYR CE2 1 1 8 23169 1 1 160 TYR CG C -6.991 -21.039 -5.640 1.00 . A A . 162 TYR CG 1 1 8 23170 1 1 160 TYR CZ C -7.283 -23.753 -6.275 1.00 . A A . 162 TYR CZ 1 1 8 23171 1 1 160 TYR H H -9.563 -18.718 -5.517 1.00 . A A . 162 TYR H 1 1 8 23172 1 1 160 TYR HA H -7.892 -19.964 -3.344 1.00 . A A . 162 TYR HA 1 1 8 23173 1 1 160 TYR HB2 H -7.079 -18.970 -6.095 1.00 . A A . 162 TYR HB2 1 1 8 23174 1 1 160 TYR HB3 H -5.946 -19.390 -4.810 1.00 . A A . 162 TYR HB3 1 1 8 23175 1 1 160 TYR HD1 H -8.539 -20.698 -7.127 1.00 . A A . 162 TYR HD1 1 1 8 23176 1 1 160 TYR HD2 H -5.390 -21.676 -4.343 1.00 . A A . 162 TYR HD2 1 1 8 23177 1 1 160 TYR HE1 H -8.877 -23.041 -7.579 1.00 . A A . 162 TYR HE1 1 1 8 23178 1 1 160 TYR HE2 H -5.606 -24.083 -4.957 1.00 . A A . 162 TYR HE2 1 1 8 23179 1 1 160 TYR HH H -8.442 -25.189 -6.691 1.00 . A A . 162 TYR HH 1 1 8 23180 1 1 160 TYR N N -9.345 -19.338 -4.747 1.00 . A A . 162 TYR N 1 1 8 23181 1 1 160 TYR O O -8.314 -16.919 -4.223 1.00 . A A . 162 TYR O 1 1 8 23182 1 1 160 TYR OH O -7.497 -25.075 -6.514 1.00 . A A . 162 TYR OH 1 1 8 23183 1 1 161 ARG C C -4.901 -16.686 -2.036 1.00 . A A . 163 ARG C 1 1 8 23184 1 1 161 ARG CA C -6.418 -16.538 -2.086 1.00 . A A . 163 ARG CA 1 1 8 23185 1 1 161 ARG CB C -7.065 -16.444 -0.694 1.00 . A A . 163 ARG CB 1 1 8 23186 1 1 161 ARG CD C -7.936 -14.964 1.153 1.00 . A A . 163 ARG CD 1 1 8 23187 1 1 161 ARG CG C -7.140 -15.018 -0.162 1.00 . A A . 163 ARG CG 1 1 8 23188 1 1 161 ARG CZ C -6.062 -15.035 2.867 1.00 . A A . 163 ARG CZ 1 1 8 23189 1 1 161 ARG H H -6.478 -18.592 -2.267 1.00 . A A . 163 ARG H 1 1 8 23190 1 1 161 ARG HA H -6.700 -15.685 -2.707 1.00 . A A . 163 ARG HA 1 1 8 23191 1 1 161 ARG HB2 H -8.087 -16.817 -0.757 1.00 . A A . 163 ARG HB2 1 1 8 23192 1 1 161 ARG HB3 H -6.516 -17.069 0.012 1.00 . A A . 163 ARG HB3 1 1 8 23193 1 1 161 ARG HD2 H -8.224 -13.931 1.348 1.00 . A A . 163 ARG HD2 1 1 8 23194 1 1 161 ARG HD3 H -8.851 -15.567 1.045 1.00 . A A . 163 ARG HD3 1 1 8 23195 1 1 161 ARG HE H -7.678 -16.234 2.798 1.00 . A A . 163 ARG HE 1 1 8 23196 1 1 161 ARG HG2 H -6.132 -14.631 -0.036 1.00 . A A . 163 ARG HG2 1 1 8 23197 1 1 161 ARG HG3 H -7.654 -14.402 -0.896 1.00 . A A . 163 ARG HG3 1 1 8 23198 1 1 161 ARG HH11 H -5.716 -13.507 1.546 1.00 . A A . 163 ARG HH11 1 1 8 23199 1 1 161 ARG HH12 H -4.471 -13.729 2.715 1.00 . A A . 163 ARG HH12 1 1 8 23200 1 1 161 ARG HH21 H -6.075 -16.419 4.408 1.00 . A A . 163 ARG HH21 1 1 8 23201 1 1 161 ARG HH22 H -4.632 -15.490 4.241 1.00 . A A . 163 ARG HH22 1 1 8 23202 1 1 161 ARG N N -6.894 -17.762 -2.684 1.00 . A A . 163 ARG N 1 1 8 23203 1 1 161 ARG NE N -7.201 -15.483 2.320 1.00 . A A . 163 ARG NE 1 1 8 23204 1 1 161 ARG NH1 N -5.403 -13.990 2.370 1.00 . A A . 163 ARG NH1 1 1 8 23205 1 1 161 ARG NH2 N -5.589 -15.656 3.938 1.00 . A A . 163 ARG NH2 1 1 8 23206 1 1 161 ARG O O -4.399 -17.758 -1.691 1.00 . A A . 163 ARG O 1 1 8 23207 1 1 162 PHE C C -2.242 -14.223 -1.994 1.00 . A A . 164 PHE C 1 1 8 23208 1 1 162 PHE CA C -2.707 -15.654 -2.184 1.00 . A A . 164 PHE CA 1 1 8 23209 1 1 162 PHE CB C -1.936 -16.367 -3.313 1.00 . A A . 164 PHE CB 1 1 8 23210 1 1 162 PHE CD1 C -3.095 -15.929 -5.504 1.00 . A A . 164 PHE CD1 1 1 8 23211 1 1 162 PHE CD2 C -0.967 -14.839 -5.096 1.00 . A A . 164 PHE CD2 1 1 8 23212 1 1 162 PHE CE1 C -3.213 -15.264 -6.730 1.00 . A A . 164 PHE CE1 1 1 8 23213 1 1 162 PHE CE2 C -1.070 -14.214 -6.350 1.00 . A A . 164 PHE CE2 1 1 8 23214 1 1 162 PHE CG C -1.998 -15.691 -4.663 1.00 . A A . 164 PHE CG 1 1 8 23215 1 1 162 PHE CZ C -2.202 -14.401 -7.152 1.00 . A A . 164 PHE CZ 1 1 8 23216 1 1 162 PHE H H -4.596 -14.806 -2.740 1.00 . A A . 164 PHE H 1 1 8 23217 1 1 162 PHE HA H -2.510 -16.186 -1.252 1.00 . A A . 164 PHE HA 1 1 8 23218 1 1 162 PHE HB2 H -0.891 -16.478 -3.018 1.00 . A A . 164 PHE HB2 1 1 8 23219 1 1 162 PHE HB3 H -2.335 -17.370 -3.430 1.00 . A A . 164 PHE HB3 1 1 8 23220 1 1 162 PHE HD1 H -3.859 -16.632 -5.220 1.00 . A A . 164 PHE HD1 1 1 8 23221 1 1 162 PHE HD2 H -0.095 -14.679 -4.481 1.00 . A A . 164 PHE HD2 1 1 8 23222 1 1 162 PHE HE1 H -4.071 -15.432 -7.355 1.00 . A A . 164 PHE HE1 1 1 8 23223 1 1 162 PHE HE2 H -0.287 -13.585 -6.722 1.00 . A A . 164 PHE HE2 1 1 8 23224 1 1 162 PHE HZ H -2.296 -13.894 -8.097 1.00 . A A . 164 PHE HZ 1 1 8 23225 1 1 162 PHE N N -4.152 -15.662 -2.413 1.00 . A A . 164 PHE N 1 1 8 23226 1 1 162 PHE O O -3.025 -13.283 -2.157 1.00 . A A . 164 PHE O 1 1 8 23227 1 1 163 ASP C C 1.096 -12.791 -1.358 1.00 . A A . 165 ASP C 1 1 8 23228 1 1 163 ASP CA C -0.414 -12.708 -1.456 1.00 . A A . 165 ASP CA 1 1 8 23229 1 1 163 ASP CB C -0.975 -11.976 -0.219 1.00 . A A . 165 ASP CB 1 1 8 23230 1 1 163 ASP CG C -0.302 -12.353 1.096 1.00 . A A . 165 ASP CG 1 1 8 23231 1 1 163 ASP H H -0.300 -14.821 -1.644 1.00 . A A . 165 ASP H 1 1 8 23232 1 1 163 ASP HA H -0.676 -12.127 -2.339 1.00 . A A . 165 ASP HA 1 1 8 23233 1 1 163 ASP HB2 H -0.825 -10.910 -0.375 1.00 . A A . 165 ASP HB2 1 1 8 23234 1 1 163 ASP HB3 H -2.044 -12.131 -0.128 1.00 . A A . 165 ASP HB3 1 1 8 23235 1 1 163 ASP N N -0.971 -14.045 -1.637 1.00 . A A . 165 ASP N 1 1 8 23236 1 1 163 ASP O O 1.654 -13.888 -1.290 1.00 . A A . 165 ASP O 1 1 8 23237 1 1 163 ASP OD1 O -0.622 -13.419 1.661 1.00 . A A . 165 ASP OD1 1 1 8 23238 1 1 163 ASP OD2 O 0.543 -11.574 1.588 1.00 . A A . 165 ASP OD2 1 1 8 23239 1 1 164 ILE C C 3.753 -12.260 -0.082 1.00 . A A . 166 ILE C 1 1 8 23240 1 1 164 ILE CA C 3.170 -11.434 -1.233 1.00 . A A . 166 ILE CA 1 1 8 23241 1 1 164 ILE CB C 3.490 -9.917 -1.164 1.00 . A A . 166 ILE CB 1 1 8 23242 1 1 164 ILE CD1 C 3.413 -7.738 -2.533 1.00 . A A . 166 ILE CD1 1 1 8 23243 1 1 164 ILE CG1 C 2.911 -9.178 -2.393 1.00 . A A . 166 ILE CG1 1 1 8 23244 1 1 164 ILE CG2 C 5.007 -9.677 -1.089 1.00 . A A . 166 ILE CG2 1 1 8 23245 1 1 164 ILE H H 1.148 -10.796 -1.346 1.00 . A A . 166 ILE H 1 1 8 23246 1 1 164 ILE HA H 3.606 -11.834 -2.144 1.00 . A A . 166 ILE HA 1 1 8 23247 1 1 164 ILE HB H 3.012 -9.479 -0.283 1.00 . A A . 166 ILE HB 1 1 8 23248 1 1 164 ILE HD11 H 4.353 -7.730 -3.083 1.00 . A A . 166 ILE HD11 1 1 8 23249 1 1 164 ILE HD12 H 2.671 -7.145 -3.065 1.00 . A A . 166 ILE HD12 1 1 8 23250 1 1 164 ILE HD13 H 3.593 -7.305 -1.550 1.00 . A A . 166 ILE HD13 1 1 8 23251 1 1 164 ILE HG12 H 3.164 -9.713 -3.307 1.00 . A A . 166 ILE HG12 1 1 8 23252 1 1 164 ILE HG13 H 1.826 -9.159 -2.303 1.00 . A A . 166 ILE HG13 1 1 8 23253 1 1 164 ILE HG21 H 5.429 -9.852 -2.072 1.00 . A A . 166 ILE HG21 1 1 8 23254 1 1 164 ILE HG22 H 5.217 -8.647 -0.804 1.00 . A A . 166 ILE HG22 1 1 8 23255 1 1 164 ILE HG23 H 5.484 -10.321 -0.352 1.00 . A A . 166 ILE HG23 1 1 8 23256 1 1 164 ILE N N 1.729 -11.622 -1.311 1.00 . A A . 166 ILE N 1 1 8 23257 1 1 164 ILE O O 4.680 -13.041 -0.294 1.00 . A A . 166 ILE O 1 1 8 23258 1 1 165 GLY C C 3.313 -14.322 2.325 1.00 . A A . 167 GLY C 1 1 8 23259 1 1 165 GLY CA C 3.691 -12.843 2.297 1.00 . A A . 167 GLY CA 1 1 8 23260 1 1 165 GLY H H 2.357 -11.588 1.231 1.00 . A A . 167 GLY H 1 1 8 23261 1 1 165 GLY HA2 H 4.779 -12.771 2.311 1.00 . A A . 167 GLY HA2 1 1 8 23262 1 1 165 GLY HA3 H 3.293 -12.364 3.191 1.00 . A A . 167 GLY HA3 1 1 8 23263 1 1 165 GLY N N 3.200 -12.143 1.124 1.00 . A A . 167 GLY N 1 1 8 23264 1 1 165 GLY O O 3.978 -15.078 3.037 1.00 . A A . 167 GLY O 1 1 8 23265 1 1 166 SER C C 3.124 -16.755 0.486 1.00 . A A . 168 SER C 1 1 8 23266 1 1 166 SER CA C 2.027 -16.187 1.390 1.00 . A A . 168 SER CA 1 1 8 23267 1 1 166 SER CB C 0.632 -16.427 0.797 1.00 . A A . 168 SER CB 1 1 8 23268 1 1 166 SER H H 1.755 -14.104 1.040 1.00 . A A . 168 SER H 1 1 8 23269 1 1 166 SER HA H 2.069 -16.694 2.352 1.00 . A A . 168 SER HA 1 1 8 23270 1 1 166 SER HB2 H 0.539 -15.935 -0.169 1.00 . A A . 168 SER HB2 1 1 8 23271 1 1 166 SER HB3 H 0.494 -17.498 0.648 1.00 . A A . 168 SER HB3 1 1 8 23272 1 1 166 SER HG H -0.361 -14.968 1.692 1.00 . A A . 168 SER HG 1 1 8 23273 1 1 166 SER N N 2.286 -14.764 1.591 1.00 . A A . 168 SER N 1 1 8 23274 1 1 166 SER O O 3.930 -17.578 0.932 1.00 . A A . 168 SER O 1 1 8 23275 1 1 166 SER OG O -0.380 -15.960 1.666 1.00 . A A . 168 SER OG 1 1 8 23276 1 1 167 ALA C C 5.487 -16.658 -1.481 1.00 . A A . 169 ALA C 1 1 8 23277 1 1 167 ALA CA C 4.009 -16.702 -1.852 1.00 . A A . 169 ALA CA 1 1 8 23278 1 1 167 ALA CB C 3.727 -15.800 -3.057 1.00 . A A . 169 ALA CB 1 1 8 23279 1 1 167 ALA H H 2.472 -15.567 -1.012 1.00 . A A . 169 ALA H 1 1 8 23280 1 1 167 ALA HA H 3.743 -17.726 -2.117 1.00 . A A . 169 ALA HA 1 1 8 23281 1 1 167 ALA HB1 H 3.960 -14.758 -2.827 1.00 . A A . 169 ALA HB1 1 1 8 23282 1 1 167 ALA HB2 H 4.348 -16.127 -3.888 1.00 . A A . 169 ALA HB2 1 1 8 23283 1 1 167 ALA HB3 H 2.675 -15.881 -3.338 1.00 . A A . 169 ALA HB3 1 1 8 23284 1 1 167 ALA N N 3.162 -16.264 -0.758 1.00 . A A . 169 ALA N 1 1 8 23285 1 1 167 ALA O O 6.204 -17.635 -1.695 1.00 . A A . 169 ALA O 1 1 8 23286 1 1 168 GLY C C 7.908 -13.988 -0.942 1.00 . A A . 170 GLY C 1 1 8 23287 1 1 168 GLY CA C 7.289 -15.302 -0.458 1.00 . A A . 170 GLY CA 1 1 8 23288 1 1 168 GLY H H 5.215 -14.803 -0.763 1.00 . A A . 170 GLY H 1 1 8 23289 1 1 168 GLY HA2 H 7.294 -15.294 0.629 1.00 . A A . 170 GLY HA2 1 1 8 23290 1 1 168 GLY HA3 H 7.932 -16.121 -0.780 1.00 . A A . 170 GLY HA3 1 1 8 23291 1 1 168 GLY N N 5.919 -15.528 -0.919 1.00 . A A . 170 GLY N 1 1 8 23292 1 1 168 GLY O O 8.988 -13.614 -0.477 1.00 . A A . 170 GLY O 1 1 8 23293 1 1 169 GLY C C 6.909 -11.544 -3.556 1.00 . A A . 171 GLY C 1 1 8 23294 1 1 169 GLY CA C 7.715 -11.961 -2.329 1.00 . A A . 171 GLY CA 1 1 8 23295 1 1 169 GLY H H 6.334 -13.538 -2.153 1.00 . A A . 171 GLY H 1 1 8 23296 1 1 169 GLY HA2 H 7.619 -11.206 -1.550 1.00 . A A . 171 GLY HA2 1 1 8 23297 1 1 169 GLY HA3 H 8.763 -12.053 -2.610 1.00 . A A . 171 GLY HA3 1 1 8 23298 1 1 169 GLY N N 7.240 -13.238 -1.820 1.00 . A A . 171 GLY N 1 1 8 23299 1 1 169 GLY O O 6.141 -12.355 -4.080 1.00 . A A . 171 GLY O 1 1 8 23300 1 1 170 PRO C C 6.453 -10.595 -6.421 1.00 . A A . 172 PRO C 1 1 8 23301 1 1 170 PRO CA C 6.252 -9.775 -5.145 1.00 . A A . 172 PRO CA 1 1 8 23302 1 1 170 PRO CB C 6.669 -8.308 -5.310 1.00 . A A . 172 PRO CB 1 1 8 23303 1 1 170 PRO CD C 7.922 -9.265 -3.506 1.00 . A A . 172 PRO CD 1 1 8 23304 1 1 170 PRO CG C 8.019 -8.211 -4.606 1.00 . A A . 172 PRO CG 1 1 8 23305 1 1 170 PRO HA H 5.195 -9.813 -4.875 1.00 . A A . 172 PRO HA 1 1 8 23306 1 1 170 PRO HB2 H 6.759 -8.023 -6.359 1.00 . A A . 172 PRO HB2 1 1 8 23307 1 1 170 PRO HB3 H 5.949 -7.666 -4.803 1.00 . A A . 172 PRO HB3 1 1 8 23308 1 1 170 PRO HD2 H 8.904 -9.661 -3.258 1.00 . A A . 172 PRO HD2 1 1 8 23309 1 1 170 PRO HD3 H 7.463 -8.827 -2.618 1.00 . A A . 172 PRO HD3 1 1 8 23310 1 1 170 PRO HG2 H 8.803 -8.483 -5.310 1.00 . A A . 172 PRO HG2 1 1 8 23311 1 1 170 PRO HG3 H 8.192 -7.214 -4.201 1.00 . A A . 172 PRO HG3 1 1 8 23312 1 1 170 PRO N N 7.056 -10.299 -4.044 1.00 . A A . 172 PRO N 1 1 8 23313 1 1 170 PRO O O 5.489 -10.957 -7.086 1.00 . A A . 172 PRO O 1 1 8 23314 1 1 171 GLU C C 7.293 -13.161 -7.746 1.00 . A A . 173 GLU C 1 1 8 23315 1 1 171 GLU CA C 7.986 -11.798 -7.892 1.00 . A A . 173 GLU CA 1 1 8 23316 1 1 171 GLU CB C 9.509 -11.896 -8.023 1.00 . A A . 173 GLU CB 1 1 8 23317 1 1 171 GLU CD C 11.392 -12.010 -9.697 1.00 . A A . 173 GLU CD 1 1 8 23318 1 1 171 GLU CG C 9.919 -12.314 -9.432 1.00 . A A . 173 GLU CG 1 1 8 23319 1 1 171 GLU H H 8.472 -10.628 -6.191 1.00 . A A . 173 GLU H 1 1 8 23320 1 1 171 GLU HA H 7.590 -11.313 -8.780 1.00 . A A . 173 GLU HA 1 1 8 23321 1 1 171 GLU HB2 H 9.940 -10.912 -7.823 1.00 . A A . 173 GLU HB2 1 1 8 23322 1 1 171 GLU HB3 H 9.896 -12.599 -7.291 1.00 . A A . 173 GLU HB3 1 1 8 23323 1 1 171 GLU HG2 H 9.711 -13.371 -9.588 1.00 . A A . 173 GLU HG2 1 1 8 23324 1 1 171 GLU HG3 H 9.319 -11.735 -10.132 1.00 . A A . 173 GLU HG3 1 1 8 23325 1 1 171 GLU N N 7.694 -10.953 -6.744 1.00 . A A . 173 GLU N 1 1 8 23326 1 1 171 GLU O O 6.625 -13.637 -8.664 1.00 . A A . 173 GLU O 1 1 8 23327 1 1 171 GLU OE1 O 12.292 -12.576 -9.032 1.00 . A A . 173 GLU OE1 1 1 8 23328 1 1 171 GLU OE2 O 11.668 -11.128 -10.547 1.00 . A A . 173 GLU OE2 1 1 8 23329 1 1 172 GLU C C 5.293 -15.036 -6.293 1.00 . A A . 174 GLU C 1 1 8 23330 1 1 172 GLU CA C 6.828 -15.055 -6.223 1.00 . A A . 174 GLU CA 1 1 8 23331 1 1 172 GLU CB C 7.308 -15.520 -4.829 1.00 . A A . 174 GLU CB 1 1 8 23332 1 1 172 GLU CD C 9.548 -16.246 -3.789 1.00 . A A . 174 GLU CD 1 1 8 23333 1 1 172 GLU CG C 8.772 -15.150 -4.513 1.00 . A A . 174 GLU CG 1 1 8 23334 1 1 172 GLU H H 7.903 -13.275 -5.825 1.00 . A A . 174 GLU H 1 1 8 23335 1 1 172 GLU HA H 7.203 -15.766 -6.962 1.00 . A A . 174 GLU HA 1 1 8 23336 1 1 172 GLU HB2 H 6.674 -15.079 -4.059 1.00 . A A . 174 GLU HB2 1 1 8 23337 1 1 172 GLU HB3 H 7.181 -16.600 -4.774 1.00 . A A . 174 GLU HB3 1 1 8 23338 1 1 172 GLU HG2 H 9.309 -14.942 -5.438 1.00 . A A . 174 GLU HG2 1 1 8 23339 1 1 172 GLU HG3 H 8.784 -14.239 -3.912 1.00 . A A . 174 GLU HG3 1 1 8 23340 1 1 172 GLU N N 7.375 -13.739 -6.547 1.00 . A A . 174 GLU N 1 1 8 23341 1 1 172 GLU O O 4.656 -16.058 -6.521 1.00 . A A . 174 GLU O 1 1 8 23342 1 1 172 GLU OE1 O 10.157 -17.098 -4.477 1.00 . A A . 174 GLU OE1 1 1 8 23343 1 1 172 GLU OE2 O 9.682 -16.188 -2.552 1.00 . A A . 174 GLU OE2 1 1 8 23344 1 1 173 THR C C 2.732 -13.964 -7.600 1.00 . A A . 175 THR C 1 1 8 23345 1 1 173 THR CA C 3.236 -13.684 -6.184 1.00 . A A . 175 THR CA 1 1 8 23346 1 1 173 THR CB C 2.918 -12.253 -5.740 1.00 . A A . 175 THR CB 1 1 8 23347 1 1 173 THR CG2 C 1.446 -11.932 -5.520 1.00 . A A . 175 THR CG2 1 1 8 23348 1 1 173 THR H H 5.265 -13.047 -6.023 1.00 . A A . 175 THR H 1 1 8 23349 1 1 173 THR HA H 2.767 -14.387 -5.496 1.00 . A A . 175 THR HA 1 1 8 23350 1 1 173 THR HB H 3.286 -11.588 -6.512 1.00 . A A . 175 THR HB 1 1 8 23351 1 1 173 THR HG1 H 4.472 -12.221 -4.535 1.00 . A A . 175 THR HG1 1 1 8 23352 1 1 173 THR HG21 H 1.370 -10.942 -5.078 1.00 . A A . 175 THR HG21 1 1 8 23353 1 1 173 THR HG22 H 0.993 -12.659 -4.847 1.00 . A A . 175 THR HG22 1 1 8 23354 1 1 173 THR HG23 H 0.936 -11.910 -6.479 1.00 . A A . 175 THR HG23 1 1 8 23355 1 1 173 THR N N 4.679 -13.865 -6.133 1.00 . A A . 175 THR N 1 1 8 23356 1 1 173 THR O O 1.742 -14.678 -7.761 1.00 . A A . 175 THR O 1 1 8 23357 1 1 173 THR OG1 O 3.530 -11.981 -4.501 1.00 . A A . 175 THR OG1 1 1 8 23358 1 1 174 LEU C C 3.172 -15.164 -10.413 1.00 . A A . 176 LEU C 1 1 8 23359 1 1 174 LEU CA C 2.992 -13.705 -10.017 1.00 . A A . 176 LEU CA 1 1 8 23360 1 1 174 LEU CB C 3.759 -12.842 -11.018 1.00 . A A . 176 LEU CB 1 1 8 23361 1 1 174 LEU CD1 C 4.315 -10.644 -12.004 1.00 . A A . 176 LEU CD1 1 1 8 23362 1 1 174 LEU CD2 C 2.152 -10.863 -10.761 1.00 . A A . 176 LEU CD2 1 1 8 23363 1 1 174 LEU CG C 3.614 -11.327 -10.830 1.00 . A A . 176 LEU CG 1 1 8 23364 1 1 174 LEU H H 4.285 -12.967 -8.473 1.00 . A A . 176 LEU H 1 1 8 23365 1 1 174 LEU HA H 1.931 -13.479 -10.100 1.00 . A A . 176 LEU HA 1 1 8 23366 1 1 174 LEU HB2 H 4.814 -13.113 -10.991 1.00 . A A . 176 LEU HB2 1 1 8 23367 1 1 174 LEU HB3 H 3.389 -13.109 -12.006 1.00 . A A . 176 LEU HB3 1 1 8 23368 1 1 174 LEU HD11 H 5.385 -10.851 -11.964 1.00 . A A . 176 LEU HD11 1 1 8 23369 1 1 174 LEU HD12 H 4.148 -9.574 -11.958 1.00 . A A . 176 LEU HD12 1 1 8 23370 1 1 174 LEU HD13 H 3.923 -11.023 -12.948 1.00 . A A . 176 LEU HD13 1 1 8 23371 1 1 174 LEU HD21 H 1.661 -11.286 -9.886 1.00 . A A . 176 LEU HD21 1 1 8 23372 1 1 174 LEU HD22 H 1.614 -11.190 -11.647 1.00 . A A . 176 LEU HD22 1 1 8 23373 1 1 174 LEU HD23 H 2.109 -9.778 -10.685 1.00 . A A . 176 LEU HD23 1 1 8 23374 1 1 174 LEU HG H 4.113 -11.030 -9.908 1.00 . A A . 176 LEU HG 1 1 8 23375 1 1 174 LEU N N 3.413 -13.457 -8.638 1.00 . A A . 176 LEU N 1 1 8 23376 1 1 174 LEU O O 2.491 -15.635 -11.325 1.00 . A A . 176 LEU O 1 1 8 23377 1 1 175 LYS C C 2.835 -17.936 -9.488 1.00 . A A . 177 LYS C 1 1 8 23378 1 1 175 LYS CA C 4.198 -17.316 -9.813 1.00 . A A . 177 LYS CA 1 1 8 23379 1 1 175 LYS CB C 5.325 -17.787 -8.865 1.00 . A A . 177 LYS CB 1 1 8 23380 1 1 175 LYS CD C 7.658 -18.305 -9.734 1.00 . A A . 177 LYS CD 1 1 8 23381 1 1 175 LYS CE C 8.544 -19.379 -10.373 1.00 . A A . 177 LYS CE 1 1 8 23382 1 1 175 LYS CG C 6.256 -18.851 -9.458 1.00 . A A . 177 LYS CG 1 1 8 23383 1 1 175 LYS H H 4.626 -15.372 -9.045 1.00 . A A . 177 LYS H 1 1 8 23384 1 1 175 LYS HA H 4.450 -17.571 -10.844 1.00 . A A . 177 LYS HA 1 1 8 23385 1 1 175 LYS HB2 H 5.937 -16.933 -8.573 1.00 . A A . 177 LYS HB2 1 1 8 23386 1 1 175 LYS HB3 H 4.885 -18.190 -7.953 1.00 . A A . 177 LYS HB3 1 1 8 23387 1 1 175 LYS HD2 H 7.562 -17.468 -10.424 1.00 . A A . 177 LYS HD2 1 1 8 23388 1 1 175 LYS HD3 H 8.115 -17.944 -8.811 1.00 . A A . 177 LYS HD3 1 1 8 23389 1 1 175 LYS HE2 H 8.026 -19.797 -11.236 1.00 . A A . 177 LYS HE2 1 1 8 23390 1 1 175 LYS HE3 H 9.469 -18.910 -10.716 1.00 . A A . 177 LYS HE3 1 1 8 23391 1 1 175 LYS HG2 H 6.339 -19.674 -8.752 1.00 . A A . 177 LYS HG2 1 1 8 23392 1 1 175 LYS HG3 H 5.845 -19.224 -10.392 1.00 . A A . 177 LYS HG3 1 1 8 23393 1 1 175 LYS HZ1 H 8.075 -20.921 -9.038 1.00 . A A . 177 LYS HZ1 1 1 8 23394 1 1 175 LYS HZ2 H 9.478 -20.101 -8.695 1.00 . A A . 177 LYS HZ2 1 1 8 23395 1 1 175 LYS HZ3 H 9.432 -21.175 -9.929 1.00 . A A . 177 LYS HZ3 1 1 8 23396 1 1 175 LYS N N 4.072 -15.870 -9.729 1.00 . A A . 177 LYS N 1 1 8 23397 1 1 175 LYS NZ N 8.892 -20.469 -9.438 1.00 . A A . 177 LYS NZ 1 1 8 23398 1 1 175 LYS O O 2.282 -18.659 -10.318 1.00 . A A . 177 LYS O 1 1 8 23399 1 1 176 LEU C C -0.119 -17.682 -8.910 1.00 . A A . 178 LEU C 1 1 8 23400 1 1 176 LEU CA C 0.948 -18.157 -7.945 1.00 . A A . 178 LEU CA 1 1 8 23401 1 1 176 LEU CB C 0.531 -17.841 -6.487 1.00 . A A . 178 LEU CB 1 1 8 23402 1 1 176 LEU CD1 C 1.201 -20.165 -5.801 1.00 . A A . 178 LEU CD1 1 1 8 23403 1 1 176 LEU CD2 C 2.669 -18.185 -5.234 1.00 . A A . 178 LEU CD2 1 1 8 23404 1 1 176 LEU CG C 1.229 -18.686 -5.396 1.00 . A A . 178 LEU CG 1 1 8 23405 1 1 176 LEU H H 2.679 -16.890 -7.733 1.00 . A A . 178 LEU H 1 1 8 23406 1 1 176 LEU HA H 0.987 -19.235 -8.077 1.00 . A A . 178 LEU HA 1 1 8 23407 1 1 176 LEU HB2 H 0.665 -16.778 -6.289 1.00 . A A . 178 LEU HB2 1 1 8 23408 1 1 176 LEU HB3 H -0.537 -18.037 -6.406 1.00 . A A . 178 LEU HB3 1 1 8 23409 1 1 176 LEU HD11 H 0.239 -20.440 -6.213 1.00 . A A . 178 LEU HD11 1 1 8 23410 1 1 176 LEU HD12 H 1.415 -20.820 -4.970 1.00 . A A . 178 LEU HD12 1 1 8 23411 1 1 176 LEU HD13 H 1.924 -20.329 -6.588 1.00 . A A . 178 LEU HD13 1 1 8 23412 1 1 176 LEU HD21 H 3.069 -18.453 -4.263 1.00 . A A . 178 LEU HD21 1 1 8 23413 1 1 176 LEU HD22 H 2.683 -17.100 -5.301 1.00 . A A . 178 LEU HD22 1 1 8 23414 1 1 176 LEU HD23 H 3.317 -18.585 -6.012 1.00 . A A . 178 LEU HD23 1 1 8 23415 1 1 176 LEU HG H 0.718 -18.583 -4.426 1.00 . A A . 178 LEU HG 1 1 8 23416 1 1 176 LEU N N 2.251 -17.601 -8.324 1.00 . A A . 178 LEU N 1 1 8 23417 1 1 176 LEU O O -0.927 -18.488 -9.364 1.00 . A A . 178 LEU O 1 1 8 23418 1 1 177 ALA C C -1.309 -16.497 -11.412 1.00 . A A . 179 ALA C 1 1 8 23419 1 1 177 ALA CA C -1.134 -15.780 -10.071 1.00 . A A . 179 ALA CA 1 1 8 23420 1 1 177 ALA CB C -0.774 -14.307 -10.297 1.00 . A A . 179 ALA CB 1 1 8 23421 1 1 177 ALA H H 0.567 -15.793 -8.782 1.00 . A A . 179 ALA H 1 1 8 23422 1 1 177 ALA HA H -2.081 -15.839 -9.533 1.00 . A A . 179 ALA HA 1 1 8 23423 1 1 177 ALA HB1 H 0.003 -14.228 -11.058 1.00 . A A . 179 ALA HB1 1 1 8 23424 1 1 177 ALA HB2 H -1.663 -13.775 -10.632 1.00 . A A . 179 ALA HB2 1 1 8 23425 1 1 177 ALA HB3 H -0.420 -13.847 -9.375 1.00 . A A . 179 ALA HB3 1 1 8 23426 1 1 177 ALA N N -0.111 -16.392 -9.242 1.00 . A A . 179 ALA N 1 1 8 23427 1 1 177 ALA O O -2.421 -16.545 -11.930 1.00 . A A . 179 ALA O 1 1 8 23428 1 1 178 ASP C C -0.462 -19.070 -13.334 1.00 . A A . 180 ASP C 1 1 8 23429 1 1 178 ASP CA C -0.220 -17.566 -13.345 1.00 . A A . 180 ASP CA 1 1 8 23430 1 1 178 ASP CB C 1.118 -17.244 -14.010 1.00 . A A . 180 ASP CB 1 1 8 23431 1 1 178 ASP CG C 0.985 -17.235 -15.532 1.00 . A A . 180 ASP CG 1 1 8 23432 1 1 178 ASP H H 0.638 -17.045 -11.460 1.00 . A A . 180 ASP H 1 1 8 23433 1 1 178 ASP HA H -1.011 -17.087 -13.923 1.00 . A A . 180 ASP HA 1 1 8 23434 1 1 178 ASP HB2 H 1.446 -16.267 -13.670 1.00 . A A . 180 ASP HB2 1 1 8 23435 1 1 178 ASP HB3 H 1.876 -17.964 -13.699 1.00 . A A . 180 ASP HB3 1 1 8 23436 1 1 178 ASP N N -0.228 -17.026 -11.987 1.00 . A A . 180 ASP N 1 1 8 23437 1 1 178 ASP O O -1.180 -19.594 -14.190 1.00 . A A . 180 ASP O 1 1 8 23438 1 1 178 ASP OD1 O 0.390 -16.271 -16.073 1.00 . A A . 180 ASP OD1 1 1 8 23439 1 1 178 ASP OD2 O 1.509 -18.167 -16.184 1.00 . A A . 180 ASP OD2 1 1 8 23440 1 1 179 TYR C C -1.703 -21.349 -11.851 1.00 . A A . 181 TYR C 1 1 8 23441 1 1 179 TYR CA C -0.197 -21.153 -12.049 1.00 . A A . 181 TYR CA 1 1 8 23442 1 1 179 TYR CB C 0.604 -21.607 -10.822 1.00 . A A . 181 TYR CB 1 1 8 23443 1 1 179 TYR CD1 C 0.454 -24.136 -10.836 1.00 . A A . 181 TYR CD1 1 1 8 23444 1 1 179 TYR CD2 C -0.832 -22.880 -9.189 1.00 . A A . 181 TYR CD2 1 1 8 23445 1 1 179 TYR CE1 C -0.131 -25.330 -10.390 1.00 . A A . 181 TYR CE1 1 1 8 23446 1 1 179 TYR CE2 C -1.448 -24.067 -8.755 1.00 . A A . 181 TYR CE2 1 1 8 23447 1 1 179 TYR CG C 0.092 -22.911 -10.249 1.00 . A A . 181 TYR CG 1 1 8 23448 1 1 179 TYR CZ C -1.106 -25.296 -9.371 1.00 . A A . 181 TYR CZ 1 1 8 23449 1 1 179 TYR H H 0.658 -19.255 -11.650 1.00 . A A . 181 TYR H 1 1 8 23450 1 1 179 TYR HA H 0.122 -21.747 -12.902 1.00 . A A . 181 TYR HA 1 1 8 23451 1 1 179 TYR HB2 H 1.649 -21.715 -11.111 1.00 . A A . 181 TYR HB2 1 1 8 23452 1 1 179 TYR HB3 H 0.553 -20.843 -10.045 1.00 . A A . 181 TYR HB3 1 1 8 23453 1 1 179 TYR HD1 H 1.183 -24.162 -11.633 1.00 . A A . 181 TYR HD1 1 1 8 23454 1 1 179 TYR HD2 H -1.085 -21.923 -8.752 1.00 . A A . 181 TYR HD2 1 1 8 23455 1 1 179 TYR HE1 H 0.164 -26.266 -10.846 1.00 . A A . 181 TYR HE1 1 1 8 23456 1 1 179 TYR HE2 H -2.194 -24.008 -7.979 1.00 . A A . 181 TYR HE2 1 1 8 23457 1 1 179 TYR HH H -2.398 -26.404 -8.349 1.00 . A A . 181 TYR HH 1 1 8 23458 1 1 179 TYR N N 0.082 -19.753 -12.321 1.00 . A A . 181 TYR N 1 1 8 23459 1 1 179 TYR O O -2.321 -22.187 -12.513 1.00 . A A . 181 TYR O 1 1 8 23460 1 1 179 TYR OH O -1.681 -26.468 -8.990 1.00 . A A . 181 TYR OH 1 1 8 23461 1 1 180 LEU C C -4.595 -20.488 -11.774 1.00 . A A . 182 LEU C 1 1 8 23462 1 1 180 LEU CA C -3.692 -20.638 -10.565 1.00 . A A . 182 LEU CA 1 1 8 23463 1 1 180 LEU CB C -4.038 -19.539 -9.555 1.00 . A A . 182 LEU CB 1 1 8 23464 1 1 180 LEU CD1 C -4.058 -18.628 -7.265 1.00 . A A . 182 LEU CD1 1 1 8 23465 1 1 180 LEU CD2 C -4.098 -21.128 -7.572 1.00 . A A . 182 LEU CD2 1 1 8 23466 1 1 180 LEU CG C -3.574 -19.801 -8.117 1.00 . A A . 182 LEU CG 1 1 8 23467 1 1 180 LEU H H -1.699 -19.910 -10.429 1.00 . A A . 182 LEU H 1 1 8 23468 1 1 180 LEU HA H -3.898 -21.619 -10.140 1.00 . A A . 182 LEU HA 1 1 8 23469 1 1 180 LEU HB2 H -3.631 -18.588 -9.906 1.00 . A A . 182 LEU HB2 1 1 8 23470 1 1 180 LEU HB3 H -5.122 -19.446 -9.534 1.00 . A A . 182 LEU HB3 1 1 8 23471 1 1 180 LEU HD11 H -3.786 -18.751 -6.219 1.00 . A A . 182 LEU HD11 1 1 8 23472 1 1 180 LEU HD12 H -5.137 -18.533 -7.347 1.00 . A A . 182 LEU HD12 1 1 8 23473 1 1 180 LEU HD13 H -3.572 -17.727 -7.630 1.00 . A A . 182 LEU HD13 1 1 8 23474 1 1 180 LEU HD21 H -3.987 -21.197 -6.494 1.00 . A A . 182 LEU HD21 1 1 8 23475 1 1 180 LEU HD22 H -3.552 -21.945 -8.038 1.00 . A A . 182 LEU HD22 1 1 8 23476 1 1 180 LEU HD23 H -5.157 -21.216 -7.817 1.00 . A A . 182 LEU HD23 1 1 8 23477 1 1 180 LEU HG H -2.490 -19.842 -8.069 1.00 . A A . 182 LEU HG 1 1 8 23478 1 1 180 LEU N N -2.286 -20.563 -10.939 1.00 . A A . 182 LEU N 1 1 8 23479 1 1 180 LEU O O -5.505 -21.294 -11.948 1.00 . A A . 182 LEU O 1 1 8 23480 1 1 181 ILE C C -5.180 -20.639 -14.592 1.00 . A A . 183 ILE C 1 1 8 23481 1 1 181 ILE CA C -5.081 -19.306 -13.861 1.00 . A A . 183 ILE CA 1 1 8 23482 1 1 181 ILE CB C -4.476 -18.169 -14.710 1.00 . A A . 183 ILE CB 1 1 8 23483 1 1 181 ILE CD1 C -4.019 -15.655 -14.593 1.00 . A A . 183 ILE CD1 1 1 8 23484 1 1 181 ILE CG1 C -4.860 -16.817 -14.072 1.00 . A A . 183 ILE CG1 1 1 8 23485 1 1 181 ILE CG2 C -4.954 -18.244 -16.171 1.00 . A A . 183 ILE CG2 1 1 8 23486 1 1 181 ILE H H -3.547 -18.881 -12.444 1.00 . A A . 183 ILE H 1 1 8 23487 1 1 181 ILE HA H -6.098 -19.022 -13.585 1.00 . A A . 183 ILE HA 1 1 8 23488 1 1 181 ILE HB H -3.390 -18.269 -14.707 1.00 . A A . 183 ILE HB 1 1 8 23489 1 1 181 ILE HD11 H -4.232 -15.490 -15.644 1.00 . A A . 183 ILE HD11 1 1 8 23490 1 1 181 ILE HD12 H -4.267 -14.753 -14.035 1.00 . A A . 183 ILE HD12 1 1 8 23491 1 1 181 ILE HD13 H -2.960 -15.880 -14.470 1.00 . A A . 183 ILE HD13 1 1 8 23492 1 1 181 ILE HG12 H -5.909 -16.603 -14.268 1.00 . A A . 183 ILE HG12 1 1 8 23493 1 1 181 ILE HG13 H -4.731 -16.866 -12.991 1.00 . A A . 183 ILE HG13 1 1 8 23494 1 1 181 ILE HG21 H -4.534 -17.426 -16.751 1.00 . A A . 183 ILE HG21 1 1 8 23495 1 1 181 ILE HG22 H -4.605 -19.167 -16.634 1.00 . A A . 183 ILE HG22 1 1 8 23496 1 1 181 ILE HG23 H -6.043 -18.225 -16.205 1.00 . A A . 183 ILE HG23 1 1 8 23497 1 1 181 ILE N N -4.328 -19.495 -12.629 1.00 . A A . 183 ILE N 1 1 8 23498 1 1 181 ILE O O -6.291 -21.106 -14.820 1.00 . A A . 183 ILE O 1 1 8 23499 1 1 182 GLU C C -4.754 -23.646 -14.929 1.00 . A A . 184 GLU C 1 1 8 23500 1 1 182 GLU CA C -4.101 -22.500 -15.715 1.00 . A A . 184 GLU CA 1 1 8 23501 1 1 182 GLU CB C -2.675 -22.810 -16.176 1.00 . A A . 184 GLU CB 1 1 8 23502 1 1 182 GLU CD C -2.822 -25.072 -17.415 1.00 . A A . 184 GLU CD 1 1 8 23503 1 1 182 GLU CG C -2.619 -23.557 -17.515 1.00 . A A . 184 GLU CG 1 1 8 23504 1 1 182 GLU H H -3.150 -20.874 -14.762 1.00 . A A . 184 GLU H 1 1 8 23505 1 1 182 GLU HA H -4.711 -22.305 -16.596 1.00 . A A . 184 GLU HA 1 1 8 23506 1 1 182 GLU HB2 H -2.159 -21.862 -16.335 1.00 . A A . 184 GLU HB2 1 1 8 23507 1 1 182 GLU HB3 H -2.134 -23.345 -15.397 1.00 . A A . 184 GLU HB3 1 1 8 23508 1 1 182 GLU HG2 H -3.363 -23.123 -18.181 1.00 . A A . 184 GLU HG2 1 1 8 23509 1 1 182 GLU HG3 H -1.638 -23.369 -17.946 1.00 . A A . 184 GLU HG3 1 1 8 23510 1 1 182 GLU N N -4.063 -21.271 -14.947 1.00 . A A . 184 GLU N 1 1 8 23511 1 1 182 GLU O O -5.351 -24.533 -15.537 1.00 . A A . 184 GLU O 1 1 8 23512 1 1 182 GLU OE1 O -2.308 -25.680 -16.453 1.00 . A A . 184 GLU OE1 1 1 8 23513 1 1 182 GLU OE2 O -3.475 -25.670 -18.306 1.00 . A A . 184 GLU OE2 1 1 8 23514 1 1 183 LYS C C -6.964 -24.396 -12.986 1.00 . A A . 185 LYS C 1 1 8 23515 1 1 183 LYS CA C -5.466 -24.606 -12.783 1.00 . A A . 185 LYS CA 1 1 8 23516 1 1 183 LYS CB C -5.021 -24.545 -11.309 1.00 . A A . 185 LYS CB 1 1 8 23517 1 1 183 LYS CD C -6.742 -26.067 -10.101 1.00 . A A . 185 LYS CD 1 1 8 23518 1 1 183 LYS CE C -7.138 -27.547 -10.103 1.00 . A A . 185 LYS CE 1 1 8 23519 1 1 183 LYS CG C -5.291 -25.873 -10.579 1.00 . A A . 185 LYS CG 1 1 8 23520 1 1 183 LYS H H -4.249 -22.868 -13.124 1.00 . A A . 185 LYS H 1 1 8 23521 1 1 183 LYS HA H -5.225 -25.594 -13.162 1.00 . A A . 185 LYS HA 1 1 8 23522 1 1 183 LYS HB2 H -3.946 -24.369 -11.284 1.00 . A A . 185 LYS HB2 1 1 8 23523 1 1 183 LYS HB3 H -5.497 -23.718 -10.784 1.00 . A A . 185 LYS HB3 1 1 8 23524 1 1 183 LYS HD2 H -6.816 -25.676 -9.087 1.00 . A A . 185 LYS HD2 1 1 8 23525 1 1 183 LYS HD3 H -7.447 -25.511 -10.711 1.00 . A A . 185 LYS HD3 1 1 8 23526 1 1 183 LYS HE2 H -6.288 -28.130 -9.736 1.00 . A A . 185 LYS HE2 1 1 8 23527 1 1 183 LYS HE3 H -7.972 -27.697 -9.415 1.00 . A A . 185 LYS HE3 1 1 8 23528 1 1 183 LYS HG2 H -4.998 -26.694 -11.232 1.00 . A A . 185 LYS HG2 1 1 8 23529 1 1 183 LYS HG3 H -4.644 -25.921 -9.703 1.00 . A A . 185 LYS HG3 1 1 8 23530 1 1 183 LYS HZ1 H -6.967 -27.643 -12.188 1.00 . A A . 185 LYS HZ1 1 1 8 23531 1 1 183 LYS HZ2 H -8.506 -27.849 -11.661 1.00 . A A . 185 LYS HZ2 1 1 8 23532 1 1 183 LYS HZ3 H -7.425 -29.042 -11.480 1.00 . A A . 185 LYS HZ3 1 1 8 23533 1 1 183 LYS N N -4.720 -23.640 -13.591 1.00 . A A . 185 LYS N 1 1 8 23534 1 1 183 LYS NZ N -7.531 -28.032 -11.448 1.00 . A A . 185 LYS NZ 1 1 8 23535 1 1 183 LYS O O -7.657 -25.323 -13.415 1.00 . A A . 185 LYS O 1 1 8 23536 1 1 184 GLU C C -9.411 -23.010 -14.210 1.00 . A A . 186 GLU C 1 1 8 23537 1 1 184 GLU CA C -8.873 -22.855 -12.793 1.00 . A A . 186 GLU CA 1 1 8 23538 1 1 184 GLU CB C -9.013 -21.413 -12.304 1.00 . A A . 186 GLU CB 1 1 8 23539 1 1 184 GLU CD C -7.865 -21.882 -10.002 1.00 . A A . 186 GLU CD 1 1 8 23540 1 1 184 GLU CG C -9.057 -21.342 -10.783 1.00 . A A . 186 GLU CG 1 1 8 23541 1 1 184 GLU H H -6.952 -22.486 -12.211 1.00 . A A . 186 GLU H 1 1 8 23542 1 1 184 GLU HA H -9.419 -23.519 -12.133 1.00 . A A . 186 GLU HA 1 1 8 23543 1 1 184 GLU HB2 H -8.213 -20.782 -12.695 1.00 . A A . 186 GLU HB2 1 1 8 23544 1 1 184 GLU HB3 H -9.966 -21.025 -12.661 1.00 . A A . 186 GLU HB3 1 1 8 23545 1 1 184 GLU HG2 H -9.286 -20.321 -10.507 1.00 . A A . 186 GLU HG2 1 1 8 23546 1 1 184 GLU HG3 H -9.868 -21.980 -10.492 1.00 . A A . 186 GLU HG3 1 1 8 23547 1 1 184 GLU N N -7.481 -23.205 -12.702 1.00 . A A . 186 GLU N 1 1 8 23548 1 1 184 GLU O O -10.530 -23.490 -14.403 1.00 . A A . 186 GLU O 1 1 8 23549 1 1 184 GLU OE1 O -7.862 -23.128 -9.821 1.00 . A A . 186 GLU OE1 1 1 8 23550 1 1 184 GLU OE2 O -7.080 -21.068 -9.479 1.00 . A A . 186 GLU OE2 1 1 8 23551 1 1 185 ARG C C -8.960 -24.121 -17.083 1.00 . A A . 187 ARG C 1 1 8 23552 1 1 185 ARG CA C -8.905 -22.668 -16.616 1.00 . A A . 187 ARG CA 1 1 8 23553 1 1 185 ARG CB C -7.841 -21.846 -17.379 1.00 . A A . 187 ARG CB 1 1 8 23554 1 1 185 ARG CD C -8.853 -22.262 -19.721 1.00 . A A . 187 ARG CD 1 1 8 23555 1 1 185 ARG CG C -8.221 -21.268 -18.747 1.00 . A A . 187 ARG CG 1 1 8 23556 1 1 185 ARG CZ C -11.103 -21.336 -20.242 1.00 . A A . 187 ARG CZ 1 1 8 23557 1 1 185 ARG H H -7.745 -22.162 -14.880 1.00 . A A . 187 ARG H 1 1 8 23558 1 1 185 ARG HA H -9.886 -22.219 -16.772 1.00 . A A . 187 ARG HA 1 1 8 23559 1 1 185 ARG HB2 H -7.600 -20.966 -16.790 1.00 . A A . 187 ARG HB2 1 1 8 23560 1 1 185 ARG HB3 H -6.932 -22.442 -17.481 1.00 . A A . 187 ARG HB3 1 1 8 23561 1 1 185 ARG HD2 H -8.557 -22.008 -20.735 1.00 . A A . 187 ARG HD2 1 1 8 23562 1 1 185 ARG HD3 H -8.473 -23.260 -19.518 1.00 . A A . 187 ARG HD3 1 1 8 23563 1 1 185 ARG HE H -10.732 -22.985 -19.064 1.00 . A A . 187 ARG HE 1 1 8 23564 1 1 185 ARG HG2 H -8.890 -20.418 -18.600 1.00 . A A . 187 ARG HG2 1 1 8 23565 1 1 185 ARG HG3 H -7.306 -20.883 -19.201 1.00 . A A . 187 ARG HG3 1 1 8 23566 1 1 185 ARG HH11 H -9.560 -20.212 -21.006 1.00 . A A . 187 ARG HH11 1 1 8 23567 1 1 185 ARG HH12 H -11.124 -19.622 -21.402 1.00 . A A . 187 ARG HH12 1 1 8 23568 1 1 185 ARG HH21 H -12.853 -22.300 -19.883 1.00 . A A . 187 ARG HH21 1 1 8 23569 1 1 185 ARG HH22 H -13.018 -20.705 -20.568 1.00 . A A . 187 ARG HH22 1 1 8 23570 1 1 185 ARG N N -8.609 -22.606 -15.190 1.00 . A A . 187 ARG N 1 1 8 23571 1 1 185 ARG NE N -10.323 -22.249 -19.642 1.00 . A A . 187 ARG NE 1 1 8 23572 1 1 185 ARG NH1 N -10.569 -20.316 -20.899 1.00 . A A . 187 ARG NH1 1 1 8 23573 1 1 185 ARG NH2 N -12.418 -21.440 -20.196 1.00 . A A . 187 ARG NH2 1 1 8 23574 1 1 185 ARG O O -9.881 -24.450 -17.831 1.00 . A A . 187 ARG O 1 1 8 23575 1 1 186 ALA C C -9.237 -27.138 -16.898 1.00 . A A . 188 ALA C 1 1 8 23576 1 1 186 ALA CA C -7.936 -26.376 -17.145 1.00 . A A . 188 ALA CA 1 1 8 23577 1 1 186 ALA CB C -6.752 -27.105 -16.505 1.00 . A A . 188 ALA CB 1 1 8 23578 1 1 186 ALA H H -7.336 -24.693 -15.994 1.00 . A A . 188 ALA H 1 1 8 23579 1 1 186 ALA HA H -7.750 -26.361 -18.214 1.00 . A A . 188 ALA HA 1 1 8 23580 1 1 186 ALA HB1 H -6.768 -28.155 -16.803 1.00 . A A . 188 ALA HB1 1 1 8 23581 1 1 186 ALA HB2 H -5.819 -26.670 -16.861 1.00 . A A . 188 ALA HB2 1 1 8 23582 1 1 186 ALA HB3 H -6.803 -27.037 -15.419 1.00 . A A . 188 ALA HB3 1 1 8 23583 1 1 186 ALA N N -8.032 -24.992 -16.665 1.00 . A A . 188 ALA N 1 1 8 23584 1 1 186 ALA O O -9.625 -28.000 -17.687 1.00 . A A . 188 ALA O 1 1 8 23585 1 1 187 ALA C C -12.271 -27.182 -16.699 1.00 . A A . 189 ALA C 1 1 8 23586 1 1 187 ALA CA C -11.280 -27.278 -15.528 1.00 . A A . 189 ALA CA 1 1 8 23587 1 1 187 ALA CB C -11.836 -26.480 -14.352 1.00 . A A . 189 ALA CB 1 1 8 23588 1 1 187 ALA H H -9.554 -26.065 -15.224 1.00 . A A . 189 ALA H 1 1 8 23589 1 1 187 ALA HA H -11.153 -28.317 -15.239 1.00 . A A . 189 ALA HA 1 1 8 23590 1 1 187 ALA HB1 H -12.754 -26.945 -13.997 1.00 . A A . 189 ALA HB1 1 1 8 23591 1 1 187 ALA HB2 H -11.110 -26.456 -13.540 1.00 . A A . 189 ALA HB2 1 1 8 23592 1 1 187 ALA HB3 H -12.051 -25.464 -14.696 1.00 . A A . 189 ALA HB3 1 1 8 23593 1 1 187 ALA N N -9.963 -26.754 -15.843 1.00 . A A . 189 ALA N 1 1 8 23594 1 1 187 ALA O O -13.209 -27.975 -16.792 1.00 . A A . 189 ALA O 1 1 8 23595 1 1 188 ALA C C -12.185 -25.277 -19.837 1.00 . A A . 190 ALA C 1 1 8 23596 1 1 188 ALA CA C -12.992 -25.858 -18.670 1.00 . A A . 190 ALA CA 1 1 8 23597 1 1 188 ALA CB C -14.059 -24.874 -18.161 1.00 . A A . 190 ALA CB 1 1 8 23598 1 1 188 ALA H H -11.286 -25.589 -17.455 1.00 . A A . 190 ALA H 1 1 8 23599 1 1 188 ALA HA H -13.488 -26.762 -19.022 1.00 . A A . 190 ALA HA 1 1 8 23600 1 1 188 ALA HB1 H -14.737 -24.609 -18.974 1.00 . A A . 190 ALA HB1 1 1 8 23601 1 1 188 ALA HB2 H -14.638 -25.337 -17.364 1.00 . A A . 190 ALA HB2 1 1 8 23602 1 1 188 ALA HB3 H -13.589 -23.964 -17.784 1.00 . A A . 190 ALA HB3 1 1 8 23603 1 1 188 ALA N N -12.103 -26.184 -17.568 1.00 . A A . 190 ALA N 1 1 8 23604 1 1 188 ALA O O -12.538 -24.219 -20.352 1.00 . A A . 190 ALA O 1 1 8 23605 1 1 189 LYS C C -10.835 -25.865 -22.722 1.00 . A A . 191 LYS C 1 1 8 23606 1 1 189 LYS CA C -10.233 -25.447 -21.367 1.00 . A A . 191 LYS CA 1 1 8 23607 1 1 189 LYS CB C -8.805 -25.956 -21.092 1.00 . A A . 191 LYS CB 1 1 8 23608 1 1 189 LYS CD C -6.280 -25.620 -21.253 1.00 . A A . 191 LYS CD 1 1 8 23609 1 1 189 LYS CE C -5.177 -24.563 -21.425 1.00 . A A . 191 LYS CE 1 1 8 23610 1 1 189 LYS CG C -7.667 -25.151 -21.745 1.00 . A A . 191 LYS CG 1 1 8 23611 1 1 189 LYS H H -10.860 -26.804 -19.836 1.00 . A A . 191 LYS H 1 1 8 23612 1 1 189 LYS HA H -10.199 -24.364 -21.341 1.00 . A A . 191 LYS HA 1 1 8 23613 1 1 189 LYS HB2 H -8.649 -25.907 -20.019 1.00 . A A . 191 LYS HB2 1 1 8 23614 1 1 189 LYS HB3 H -8.740 -26.994 -21.391 1.00 . A A . 191 LYS HB3 1 1 8 23615 1 1 189 LYS HD2 H -6.336 -25.872 -20.193 1.00 . A A . 191 LYS HD2 1 1 8 23616 1 1 189 LYS HD3 H -6.004 -26.514 -21.813 1.00 . A A . 191 LYS HD3 1 1 8 23617 1 1 189 LYS HE2 H -5.104 -24.294 -22.479 1.00 . A A . 191 LYS HE2 1 1 8 23618 1 1 189 LYS HE3 H -5.445 -23.669 -20.860 1.00 . A A . 191 LYS HE3 1 1 8 23619 1 1 189 LYS HG2 H -7.728 -25.265 -22.826 1.00 . A A . 191 LYS HG2 1 1 8 23620 1 1 189 LYS HG3 H -7.790 -24.098 -21.502 1.00 . A A . 191 LYS HG3 1 1 8 23621 1 1 189 LYS HZ1 H -3.156 -24.299 -21.051 1.00 . A A . 191 LYS HZ1 1 1 8 23622 1 1 189 LYS HZ2 H -3.511 -25.795 -21.551 1.00 . A A . 191 LYS HZ2 1 1 8 23623 1 1 189 LYS HZ3 H -3.853 -25.342 -19.991 1.00 . A A . 191 LYS HZ3 1 1 8 23624 1 1 189 LYS N N -11.105 -25.929 -20.278 1.00 . A A . 191 LYS N 1 1 8 23625 1 1 189 LYS NZ N -3.850 -25.040 -20.969 1.00 . A A . 191 LYS NZ 1 1 8 23626 1 1 189 LYS O O -10.158 -26.439 -23.581 1.00 . A A . 191 LYS O 1 1 8 23627 1 1 190 LYS C C -13.354 -25.386 -24.980 1.00 . A A . 192 LYS C 1 1 8 23628 1 1 190 LYS CA C -13.046 -26.300 -23.814 1.00 . A A . 192 LYS CA 1 1 8 23629 1 1 190 LYS CB C -14.323 -26.798 -23.103 1.00 . A A . 192 LYS CB 1 1 8 23630 1 1 190 LYS CD C -16.346 -25.163 -23.357 1.00 . A A . 192 LYS CD 1 1 8 23631 1 1 190 LYS CE C -17.695 -25.888 -23.231 1.00 . A A . 192 LYS CE 1 1 8 23632 1 1 190 LYS CG C -15.227 -25.725 -22.458 1.00 . A A . 192 LYS CG 1 1 8 23633 1 1 190 LYS H H -12.578 -25.115 -22.117 1.00 . A A . 192 LYS H 1 1 8 23634 1 1 190 LYS HA H -12.531 -27.169 -24.218 1.00 . A A . 192 LYS HA 1 1 8 23635 1 1 190 LYS HB2 H -14.904 -27.377 -23.817 1.00 . A A . 192 LYS HB2 1 1 8 23636 1 1 190 LYS HB3 H -14.008 -27.480 -22.312 1.00 . A A . 192 LYS HB3 1 1 8 23637 1 1 190 LYS HD2 H -16.525 -24.133 -23.044 1.00 . A A . 192 LYS HD2 1 1 8 23638 1 1 190 LYS HD3 H -16.034 -25.128 -24.399 1.00 . A A . 192 LYS HD3 1 1 8 23639 1 1 190 LYS HE2 H -17.974 -25.921 -22.177 1.00 . A A . 192 LYS HE2 1 1 8 23640 1 1 190 LYS HE3 H -18.449 -25.298 -23.755 1.00 . A A . 192 LYS HE3 1 1 8 23641 1 1 190 LYS HG2 H -15.693 -26.153 -21.570 1.00 . A A . 192 LYS HG2 1 1 8 23642 1 1 190 LYS HG3 H -14.608 -24.896 -22.116 1.00 . A A . 192 LYS HG3 1 1 8 23643 1 1 190 LYS HZ1 H -17.064 -27.865 -23.283 1.00 . A A . 192 LYS HZ1 1 1 8 23644 1 1 190 LYS HZ2 H -17.494 -27.280 -24.769 1.00 . A A . 192 LYS HZ2 1 1 8 23645 1 1 190 LYS HZ3 H -18.643 -27.659 -23.658 1.00 . A A . 192 LYS HZ3 1 1 8 23646 1 1 190 LYS N N -12.153 -25.676 -22.842 1.00 . A A . 192 LYS N 1 1 8 23647 1 1 190 LYS NZ N -17.713 -27.262 -23.777 1.00 . A A . 192 LYS NZ 1 1 8 23648 1 1 190 LYS O O -13.017 -24.184 -24.919 1.00 . A A . 192 LYS O 1 1 9 23649 1 1 1 GLY C C 3.079 -30.476 -11.660 1.00 . A A . 3 GLY C 1 1 9 23650 1 1 1 GLY CA C 3.875 -30.840 -12.897 1.00 . A A . 3 GLY CA 1 1 9 23651 1 1 1 GLY H1 H 5.073 -29.132 -12.667 1.00 . A A . 3 GLY H1 1 1 9 23652 1 1 1 GLY HA2 H 3.311 -30.576 -13.789 1.00 . A A . 3 GLY HA2 1 1 9 23653 1 1 1 GLY HA3 H 4.075 -31.911 -12.892 1.00 . A A . 3 GLY HA3 1 1 9 23654 1 1 1 GLY N N 5.150 -30.109 -12.866 1.00 . A A . 3 GLY N 1 1 9 23655 1 1 1 GLY O O 3.141 -31.201 -10.675 1.00 . A A . 3 GLY O 1 1 9 23656 1 1 2 ASP C C 3.774 -27.857 -10.287 1.00 . A A . 4 ASP C 1 1 9 23657 1 1 2 ASP CA C 2.353 -28.369 -10.589 1.00 . A A . 4 ASP CA 1 1 9 23658 1 1 2 ASP CB C 1.525 -28.837 -9.376 1.00 . A A . 4 ASP CB 1 1 9 23659 1 1 2 ASP CG C 2.315 -29.175 -8.105 1.00 . A A . 4 ASP CG 1 1 9 23660 1 1 2 ASP H H 2.313 -28.856 -12.585 1.00 . A A . 4 ASP H 1 1 9 23661 1 1 2 ASP HA H 1.805 -27.511 -10.970 1.00 . A A . 4 ASP HA 1 1 9 23662 1 1 2 ASP HB2 H 0.849 -28.021 -9.118 1.00 . A A . 4 ASP HB2 1 1 9 23663 1 1 2 ASP HB3 H 0.906 -29.687 -9.667 1.00 . A A . 4 ASP HB3 1 1 9 23664 1 1 2 ASP N N 2.376 -29.336 -11.697 1.00 . A A . 4 ASP N 1 1 9 23665 1 1 2 ASP O O 4.757 -28.403 -10.791 1.00 . A A . 4 ASP O 1 1 9 23666 1 1 2 ASP OD1 O 2.875 -28.253 -7.475 1.00 . A A . 4 ASP OD1 1 1 9 23667 1 1 2 ASP OD2 O 2.249 -30.322 -7.614 1.00 . A A . 4 ASP OD2 1 1 9 23668 1 1 3 ASP C C 5.015 -25.400 -7.801 1.00 . A A . 5 ASP C 1 1 9 23669 1 1 3 ASP CA C 5.165 -26.198 -9.092 1.00 . A A . 5 ASP CA 1 1 9 23670 1 1 3 ASP CB C 5.764 -25.328 -10.202 1.00 . A A . 5 ASP CB 1 1 9 23671 1 1 3 ASP CG C 7.295 -25.343 -10.172 1.00 . A A . 5 ASP CG 1 1 9 23672 1 1 3 ASP H H 3.051 -26.373 -9.141 1.00 . A A . 5 ASP H 1 1 9 23673 1 1 3 ASP HA H 5.839 -27.017 -8.857 1.00 . A A . 5 ASP HA 1 1 9 23674 1 1 3 ASP HB2 H 5.387 -25.701 -11.153 1.00 . A A . 5 ASP HB2 1 1 9 23675 1 1 3 ASP HB3 H 5.417 -24.302 -10.097 1.00 . A A . 5 ASP HB3 1 1 9 23676 1 1 3 ASP N N 3.887 -26.755 -9.549 1.00 . A A . 5 ASP N 1 1 9 23677 1 1 3 ASP O O 5.874 -24.593 -7.450 1.00 . A A . 5 ASP O 1 1 9 23678 1 1 3 ASP OD1 O 7.887 -26.443 -10.292 1.00 . A A . 5 ASP OD1 1 1 9 23679 1 1 3 ASP OD2 O 7.918 -24.258 -10.111 1.00 . A A . 5 ASP OD2 1 1 9 23680 1 1 4 TYR C C 2.665 -25.521 -5.003 1.00 . A A . 6 TYR C 1 1 9 23681 1 1 4 TYR CA C 3.448 -24.709 -6.034 1.00 . A A . 6 TYR CA 1 1 9 23682 1 1 4 TYR CB C 2.570 -23.566 -6.574 1.00 . A A . 6 TYR CB 1 1 9 23683 1 1 4 TYR CD1 C 2.947 -23.316 -9.055 1.00 . A A . 6 TYR CD1 1 1 9 23684 1 1 4 TYR CD2 C 3.767 -21.557 -7.599 1.00 . A A . 6 TYR CD2 1 1 9 23685 1 1 4 TYR CE1 C 3.387 -22.612 -10.182 1.00 . A A . 6 TYR CE1 1 1 9 23686 1 1 4 TYR CE2 C 4.196 -20.834 -8.731 1.00 . A A . 6 TYR CE2 1 1 9 23687 1 1 4 TYR CG C 3.121 -22.796 -7.762 1.00 . A A . 6 TYR CG 1 1 9 23688 1 1 4 TYR CZ C 3.987 -21.350 -10.029 1.00 . A A . 6 TYR CZ 1 1 9 23689 1 1 4 TYR H H 3.305 -26.365 -7.390 1.00 . A A . 6 TYR H 1 1 9 23690 1 1 4 TYR HA H 4.339 -24.297 -5.570 1.00 . A A . 6 TYR HA 1 1 9 23691 1 1 4 TYR HB2 H 1.610 -23.986 -6.876 1.00 . A A . 6 TYR HB2 1 1 9 23692 1 1 4 TYR HB3 H 2.371 -22.867 -5.765 1.00 . A A . 6 TYR HB3 1 1 9 23693 1 1 4 TYR HD1 H 2.458 -24.264 -9.189 1.00 . A A . 6 TYR HD1 1 1 9 23694 1 1 4 TYR HD2 H 3.897 -21.137 -6.608 1.00 . A A . 6 TYR HD2 1 1 9 23695 1 1 4 TYR HE1 H 3.227 -23.025 -11.165 1.00 . A A . 6 TYR HE1 1 1 9 23696 1 1 4 TYR HE2 H 4.685 -19.885 -8.595 1.00 . A A . 6 TYR HE2 1 1 9 23697 1 1 4 TYR HH H 3.820 -19.807 -11.174 1.00 . A A . 6 TYR HH 1 1 9 23698 1 1 4 TYR N N 3.875 -25.564 -7.130 1.00 . A A . 6 TYR N 1 1 9 23699 1 1 4 TYR O O 2.110 -26.577 -5.320 1.00 . A A . 6 TYR O 1 1 9 23700 1 1 4 TYR OH O 4.322 -20.644 -11.144 1.00 . A A . 6 TYR OH 1 1 9 23701 1 1 5 THR C C 0.823 -24.776 -2.070 1.00 . A A . 7 THR C 1 1 9 23702 1 1 5 THR CA C 1.861 -25.716 -2.698 1.00 . A A . 7 THR CA 1 1 9 23703 1 1 5 THR CB C 2.926 -26.287 -1.740 1.00 . A A . 7 THR CB 1 1 9 23704 1 1 5 THR CG2 C 2.354 -27.187 -0.647 1.00 . A A . 7 THR CG2 1 1 9 23705 1 1 5 THR H H 3.080 -24.189 -3.510 1.00 . A A . 7 THR H 1 1 9 23706 1 1 5 THR HA H 1.327 -26.571 -3.108 1.00 . A A . 7 THR HA 1 1 9 23707 1 1 5 THR HB H 3.457 -25.466 -1.267 1.00 . A A . 7 THR HB 1 1 9 23708 1 1 5 THR HG1 H 4.499 -27.443 -1.874 1.00 . A A . 7 THR HG1 1 1 9 23709 1 1 5 THR HG21 H 1.843 -28.039 -1.093 1.00 . A A . 7 THR HG21 1 1 9 23710 1 1 5 THR HG22 H 1.651 -26.629 -0.032 1.00 . A A . 7 THR HG22 1 1 9 23711 1 1 5 THR HG23 H 3.160 -27.550 -0.009 1.00 . A A . 7 THR HG23 1 1 9 23712 1 1 5 THR N N 2.541 -25.012 -3.779 1.00 . A A . 7 THR N 1 1 9 23713 1 1 5 THR O O 1.060 -23.575 -1.887 1.00 . A A . 7 THR O 1 1 9 23714 1 1 5 THR OG1 O 3.856 -27.054 -2.489 1.00 . A A . 7 THR OG1 1 1 9 23715 1 1 6 ALA C C -1.000 -24.406 0.373 1.00 . A A . 8 ALA C 1 1 9 23716 1 1 6 ALA CA C -1.408 -24.563 -1.092 1.00 . A A . 8 ALA CA 1 1 9 23717 1 1 6 ALA CB C -2.763 -25.265 -1.227 1.00 . A A . 8 ALA CB 1 1 9 23718 1 1 6 ALA H H -0.511 -26.292 -1.957 1.00 . A A . 8 ALA H 1 1 9 23719 1 1 6 ALA HA H -1.487 -23.574 -1.546 1.00 . A A . 8 ALA HA 1 1 9 23720 1 1 6 ALA HB1 H -3.539 -24.658 -0.759 1.00 . A A . 8 ALA HB1 1 1 9 23721 1 1 6 ALA HB2 H -2.998 -25.395 -2.280 1.00 . A A . 8 ALA HB2 1 1 9 23722 1 1 6 ALA HB3 H -2.733 -26.239 -0.741 1.00 . A A . 8 ALA HB3 1 1 9 23723 1 1 6 ALA N N -0.374 -25.301 -1.797 1.00 . A A . 8 ALA N 1 1 9 23724 1 1 6 ALA O O -0.298 -25.239 0.951 1.00 . A A . 8 ALA O 1 1 9 23725 1 1 7 GLY C C 0.546 -22.530 2.253 1.00 . A A . 9 GLY C 1 1 9 23726 1 1 7 GLY CA C -0.948 -22.874 2.280 1.00 . A A . 9 GLY CA 1 1 9 23727 1 1 7 GLY H H -1.923 -22.616 0.432 1.00 . A A . 9 GLY H 1 1 9 23728 1 1 7 GLY HA2 H -1.511 -21.993 2.580 1.00 . A A . 9 GLY HA2 1 1 9 23729 1 1 7 GLY HA3 H -1.115 -23.655 3.021 1.00 . A A . 9 GLY HA3 1 1 9 23730 1 1 7 GLY N N -1.442 -23.315 0.988 1.00 . A A . 9 GLY N 1 1 9 23731 1 1 7 GLY O O 1.141 -22.416 3.320 1.00 . A A . 9 GLY O 1 1 9 23732 1 1 8 LYS C C 2.730 -20.926 0.009 1.00 . A A . 10 LYS C 1 1 9 23733 1 1 8 LYS CA C 2.605 -22.120 0.945 1.00 . A A . 10 LYS CA 1 1 9 23734 1 1 8 LYS CB C 3.339 -23.377 0.458 1.00 . A A . 10 LYS CB 1 1 9 23735 1 1 8 LYS CD C 5.525 -24.047 1.636 1.00 . A A . 10 LYS CD 1 1 9 23736 1 1 8 LYS CE C 7.028 -23.943 1.366 1.00 . A A . 10 LYS CE 1 1 9 23737 1 1 8 LYS CG C 4.863 -23.258 0.507 1.00 . A A . 10 LYS CG 1 1 9 23738 1 1 8 LYS H H 0.688 -22.594 0.216 1.00 . A A . 10 LYS H 1 1 9 23739 1 1 8 LYS HA H 3.033 -21.839 1.906 1.00 . A A . 10 LYS HA 1 1 9 23740 1 1 8 LYS HB2 H 3.002 -24.245 1.016 1.00 . A A . 10 LYS HB2 1 1 9 23741 1 1 8 LYS HB3 H 3.072 -23.561 -0.574 1.00 . A A . 10 LYS HB3 1 1 9 23742 1 1 8 LYS HD2 H 5.268 -23.612 2.601 1.00 . A A . 10 LYS HD2 1 1 9 23743 1 1 8 LYS HD3 H 5.209 -25.092 1.595 1.00 . A A . 10 LYS HD3 1 1 9 23744 1 1 8 LYS HE2 H 7.223 -24.328 0.364 1.00 . A A . 10 LYS HE2 1 1 9 23745 1 1 8 LYS HE3 H 7.323 -22.892 1.384 1.00 . A A . 10 LYS HE3 1 1 9 23746 1 1 8 LYS HG2 H 5.240 -23.665 -0.423 1.00 . A A . 10 LYS HG2 1 1 9 23747 1 1 8 LYS HG3 H 5.166 -22.211 0.556 1.00 . A A . 10 LYS HG3 1 1 9 23748 1 1 8 LYS HZ1 H 7.651 -25.688 2.285 1.00 . A A . 10 LYS HZ1 1 1 9 23749 1 1 8 LYS HZ2 H 7.729 -24.346 3.269 1.00 . A A . 10 LYS HZ2 1 1 9 23750 1 1 8 LYS HZ3 H 8.832 -24.567 2.067 1.00 . A A . 10 LYS HZ3 1 1 9 23751 1 1 8 LYS N N 1.184 -22.419 1.081 1.00 . A A . 10 LYS N 1 1 9 23752 1 1 8 LYS NZ N 7.854 -24.694 2.327 1.00 . A A . 10 LYS NZ 1 1 9 23753 1 1 8 LYS O O 2.745 -19.789 0.480 1.00 . A A . 10 LYS O 1 1 9 23754 1 1 9 GLU C C 1.501 -19.421 -2.486 1.00 . A A . 11 GLU C 1 1 9 23755 1 1 9 GLU CA C 2.824 -20.178 -2.347 1.00 . A A . 11 GLU CA 1 1 9 23756 1 1 9 GLU CB C 3.194 -20.895 -3.648 1.00 . A A . 11 GLU CB 1 1 9 23757 1 1 9 GLU CD C 5.264 -22.225 -2.928 1.00 . A A . 11 GLU CD 1 1 9 23758 1 1 9 GLU CG C 4.715 -21.088 -3.792 1.00 . A A . 11 GLU CG 1 1 9 23759 1 1 9 GLU H H 2.600 -22.128 -1.636 1.00 . A A . 11 GLU H 1 1 9 23760 1 1 9 GLU HA H 3.615 -19.464 -2.138 1.00 . A A . 11 GLU HA 1 1 9 23761 1 1 9 GLU HB2 H 2.673 -21.849 -3.720 1.00 . A A . 11 GLU HB2 1 1 9 23762 1 1 9 GLU HB3 H 2.856 -20.292 -4.476 1.00 . A A . 11 GLU HB3 1 1 9 23763 1 1 9 GLU HG2 H 4.957 -21.323 -4.820 1.00 . A A . 11 GLU HG2 1 1 9 23764 1 1 9 GLU HG3 H 5.208 -20.146 -3.548 1.00 . A A . 11 GLU HG3 1 1 9 23765 1 1 9 GLU N N 2.727 -21.176 -1.299 1.00 . A A . 11 GLU N 1 1 9 23766 1 1 9 GLU O O 1.478 -18.265 -2.908 1.00 . A A . 11 GLU O 1 1 9 23767 1 1 9 GLU OE1 O 4.597 -23.283 -2.844 1.00 . A A . 11 GLU OE1 1 1 9 23768 1 1 9 GLU OE2 O 6.369 -22.074 -2.359 1.00 . A A . 11 GLU OE2 1 1 9 23769 1 1 10 TYR C C -1.924 -20.162 -1.342 1.00 . A A . 12 TYR C 1 1 9 23770 1 1 10 TYR CA C -0.951 -19.480 -2.299 1.00 . A A . 12 TYR CA 1 1 9 23771 1 1 10 TYR CB C -1.387 -19.667 -3.757 1.00 . A A . 12 TYR CB 1 1 9 23772 1 1 10 TYR CD1 C -0.527 -21.943 -4.454 1.00 . A A . 12 TYR CD1 1 1 9 23773 1 1 10 TYR CD2 C -2.923 -21.621 -4.159 1.00 . A A . 12 TYR CD2 1 1 9 23774 1 1 10 TYR CE1 C -0.741 -23.294 -4.798 1.00 . A A . 12 TYR CE1 1 1 9 23775 1 1 10 TYR CE2 C -3.142 -22.967 -4.484 1.00 . A A . 12 TYR CE2 1 1 9 23776 1 1 10 TYR CG C -1.617 -21.109 -4.147 1.00 . A A . 12 TYR CG 1 1 9 23777 1 1 10 TYR CZ C -2.061 -23.809 -4.818 1.00 . A A . 12 TYR CZ 1 1 9 23778 1 1 10 TYR H H 0.441 -20.988 -1.748 1.00 . A A . 12 TYR H 1 1 9 23779 1 1 10 TYR HA H -0.918 -18.414 -2.074 1.00 . A A . 12 TYR HA 1 1 9 23780 1 1 10 TYR HB2 H -2.299 -19.100 -3.935 1.00 . A A . 12 TYR HB2 1 1 9 23781 1 1 10 TYR HB3 H -0.637 -19.243 -4.414 1.00 . A A . 12 TYR HB3 1 1 9 23782 1 1 10 TYR HD1 H 0.474 -21.519 -4.417 1.00 . A A . 12 TYR HD1 1 1 9 23783 1 1 10 TYR HD2 H -3.760 -20.984 -3.924 1.00 . A A . 12 TYR HD2 1 1 9 23784 1 1 10 TYR HE1 H 0.105 -23.924 -5.041 1.00 . A A . 12 TYR HE1 1 1 9 23785 1 1 10 TYR HE2 H -4.142 -23.360 -4.491 1.00 . A A . 12 TYR HE2 1 1 9 23786 1 1 10 TYR HH H -1.553 -25.682 -5.242 1.00 . A A . 12 TYR HH 1 1 9 23787 1 1 10 TYR N N 0.379 -20.047 -2.124 1.00 . A A . 12 TYR N 1 1 9 23788 1 1 10 TYR O O -1.562 -21.120 -0.659 1.00 . A A . 12 TYR O 1 1 9 23789 1 1 10 TYR OH O -2.339 -25.111 -5.114 1.00 . A A . 12 TYR OH 1 1 9 23790 1 1 11 VAL C C -5.500 -20.341 -1.252 1.00 . A A . 13 VAL C 1 1 9 23791 1 1 11 VAL CA C -4.220 -20.225 -0.430 1.00 . A A . 13 VAL CA 1 1 9 23792 1 1 11 VAL CB C -4.351 -19.303 0.804 1.00 . A A . 13 VAL CB 1 1 9 23793 1 1 11 VAL CG1 C -5.659 -19.531 1.568 1.00 . A A . 13 VAL CG1 1 1 9 23794 1 1 11 VAL CG2 C -3.178 -19.515 1.771 1.00 . A A . 13 VAL CG2 1 1 9 23795 1 1 11 VAL H H -3.449 -18.895 -1.857 1.00 . A A . 13 VAL H 1 1 9 23796 1 1 11 VAL HA H -3.950 -21.225 -0.088 1.00 . A A . 13 VAL HA 1 1 9 23797 1 1 11 VAL HB H -4.315 -18.265 0.480 1.00 . A A . 13 VAL HB 1 1 9 23798 1 1 11 VAL HG11 H -6.495 -19.104 1.001 1.00 . A A . 13 VAL HG11 1 1 9 23799 1 1 11 VAL HG12 H -5.831 -20.592 1.721 1.00 . A A . 13 VAL HG12 1 1 9 23800 1 1 11 VAL HG13 H -5.627 -19.046 2.539 1.00 . A A . 13 VAL HG13 1 1 9 23801 1 1 11 VAL HG21 H -3.294 -18.877 2.647 1.00 . A A . 13 VAL HG21 1 1 9 23802 1 1 11 VAL HG22 H -3.150 -20.554 2.096 1.00 . A A . 13 VAL HG22 1 1 9 23803 1 1 11 VAL HG23 H -2.234 -19.256 1.293 1.00 . A A . 13 VAL HG23 1 1 9 23804 1 1 11 VAL N N -3.171 -19.692 -1.293 1.00 . A A . 13 VAL N 1 1 9 23805 1 1 11 VAL O O -5.868 -19.381 -1.924 1.00 . A A . 13 VAL O 1 1 9 23806 1 1 12 GLU C C -8.506 -21.451 -0.587 1.00 . A A . 14 GLU C 1 1 9 23807 1 1 12 GLU CA C -7.509 -21.703 -1.714 1.00 . A A . 14 GLU CA 1 1 9 23808 1 1 12 GLU CB C -7.642 -23.152 -2.187 1.00 . A A . 14 GLU CB 1 1 9 23809 1 1 12 GLU CD C -9.868 -24.083 -3.227 1.00 . A A . 14 GLU CD 1 1 9 23810 1 1 12 GLU CG C -8.540 -23.340 -3.412 1.00 . A A . 14 GLU CG 1 1 9 23811 1 1 12 GLU H H -5.805 -22.317 -0.766 1.00 . A A . 14 GLU H 1 1 9 23812 1 1 12 GLU HA H -7.681 -21.018 -2.536 1.00 . A A . 14 GLU HA 1 1 9 23813 1 1 12 GLU HB2 H -6.661 -23.455 -2.516 1.00 . A A . 14 GLU HB2 1 1 9 23814 1 1 12 GLU HB3 H -7.911 -23.806 -1.359 1.00 . A A . 14 GLU HB3 1 1 9 23815 1 1 12 GLU HG2 H -8.693 -22.374 -3.878 1.00 . A A . 14 GLU HG2 1 1 9 23816 1 1 12 GLU HG3 H -7.949 -23.951 -4.080 1.00 . A A . 14 GLU HG3 1 1 9 23817 1 1 12 GLU N N -6.150 -21.505 -1.252 1.00 . A A . 14 GLU N 1 1 9 23818 1 1 12 GLU O O -8.136 -21.374 0.590 1.00 . A A . 14 GLU O 1 1 9 23819 1 1 12 GLU OE1 O -9.934 -24.931 -2.305 1.00 . A A . 14 GLU OE1 1 1 9 23820 1 1 12 GLU OE2 O -10.774 -23.932 -4.074 1.00 . A A . 14 GLU OE2 1 1 9 23821 1 1 13 LEU C C -12.049 -22.146 -0.369 1.00 . A A . 15 LEU C 1 1 9 23822 1 1 13 LEU CA C -10.897 -21.215 -0.018 1.00 . A A . 15 LEU CA 1 1 9 23823 1 1 13 LEU CB C -11.392 -19.764 0.061 1.00 . A A . 15 LEU CB 1 1 9 23824 1 1 13 LEU CD1 C -12.562 -18.082 -1.383 1.00 . A A . 15 LEU CD1 1 1 9 23825 1 1 13 LEU CD2 C -10.050 -18.122 -1.270 1.00 . A A . 15 LEU CD2 1 1 9 23826 1 1 13 LEU CG C -11.335 -18.968 -1.251 1.00 . A A . 15 LEU CG 1 1 9 23827 1 1 13 LEU H H -9.985 -21.418 -1.939 1.00 . A A . 15 LEU H 1 1 9 23828 1 1 13 LEU HA H -10.544 -21.472 0.980 1.00 . A A . 15 LEU HA 1 1 9 23829 1 1 13 LEU HB2 H -12.410 -19.772 0.456 1.00 . A A . 15 LEU HB2 1 1 9 23830 1 1 13 LEU HB3 H -10.784 -19.249 0.793 1.00 . A A . 15 LEU HB3 1 1 9 23831 1 1 13 LEU HD11 H -12.603 -17.351 -0.579 1.00 . A A . 15 LEU HD11 1 1 9 23832 1 1 13 LEU HD12 H -13.439 -18.720 -1.350 1.00 . A A . 15 LEU HD12 1 1 9 23833 1 1 13 LEU HD13 H -12.539 -17.591 -2.353 1.00 . A A . 15 LEU HD13 1 1 9 23834 1 1 13 LEU HD21 H -9.933 -17.651 -2.244 1.00 . A A . 15 LEU HD21 1 1 9 23835 1 1 13 LEU HD22 H -9.186 -18.758 -1.082 1.00 . A A . 15 LEU HD22 1 1 9 23836 1 1 13 LEU HD23 H -10.086 -17.360 -0.496 1.00 . A A . 15 LEU HD23 1 1 9 23837 1 1 13 LEU HG H -11.352 -19.650 -2.098 1.00 . A A . 15 LEU HG 1 1 9 23838 1 1 13 LEU N N -9.784 -21.386 -0.945 1.00 . A A . 15 LEU N 1 1 9 23839 1 1 13 LEU O O -12.647 -22.060 -1.437 1.00 . A A . 15 LEU O 1 1 9 23840 1 1 14 SER C C -14.893 -23.400 0.430 1.00 . A A . 16 SER C 1 1 9 23841 1 1 14 SER CA C -13.477 -23.968 0.608 1.00 . A A . 16 SER CA 1 1 9 23842 1 1 14 SER CB C -13.356 -24.753 1.926 1.00 . A A . 16 SER CB 1 1 9 23843 1 1 14 SER H H -11.855 -22.988 1.448 1.00 . A A . 16 SER H 1 1 9 23844 1 1 14 SER HA H -13.304 -24.661 -0.218 1.00 . A A . 16 SER HA 1 1 9 23845 1 1 14 SER HB2 H -14.294 -25.265 2.145 1.00 . A A . 16 SER HB2 1 1 9 23846 1 1 14 SER HB3 H -12.580 -25.509 1.807 1.00 . A A . 16 SER HB3 1 1 9 23847 1 1 14 SER HG H -13.706 -23.242 3.144 1.00 . A A . 16 SER HG 1 1 9 23848 1 1 14 SER N N -12.416 -22.969 0.609 1.00 . A A . 16 SER N 1 1 9 23849 1 1 14 SER O O -15.854 -24.168 0.454 1.00 . A A . 16 SER O 1 1 9 23850 1 1 14 SER OG O -12.994 -23.905 3.015 1.00 . A A . 16 SER OG 1 1 9 23851 1 1 15 SER C C -16.025 -20.343 -1.040 1.00 . A A . 17 SER C 1 1 9 23852 1 1 15 SER CA C -16.308 -21.433 -0.010 1.00 . A A . 17 SER CA 1 1 9 23853 1 1 15 SER CB C -16.908 -20.873 1.276 1.00 . A A . 17 SER CB 1 1 9 23854 1 1 15 SER H H -14.242 -21.482 0.264 1.00 . A A . 17 SER H 1 1 9 23855 1 1 15 SER HA H -17.002 -22.150 -0.454 1.00 . A A . 17 SER HA 1 1 9 23856 1 1 15 SER HB2 H -16.194 -20.199 1.752 1.00 . A A . 17 SER HB2 1 1 9 23857 1 1 15 SER HB3 H -17.796 -20.308 1.020 1.00 . A A . 17 SER HB3 1 1 9 23858 1 1 15 SER HG H -18.171 -22.150 1.943 1.00 . A A . 17 SER HG 1 1 9 23859 1 1 15 SER N N -15.051 -22.082 0.295 1.00 . A A . 17 SER N 1 1 9 23860 1 1 15 SER O O -15.878 -19.174 -0.668 1.00 . A A . 17 SER O 1 1 9 23861 1 1 15 SER OG O -17.242 -21.924 2.166 1.00 . A A . 17 SER OG 1 1 9 23862 1 1 16 PRO C C -16.668 -18.830 -3.693 1.00 . A A . 18 PRO C 1 1 9 23863 1 1 16 PRO CA C -15.527 -19.805 -3.387 1.00 . A A . 18 PRO CA 1 1 9 23864 1 1 16 PRO CB C -15.136 -20.696 -4.572 1.00 . A A . 18 PRO CB 1 1 9 23865 1 1 16 PRO CD C -15.951 -22.084 -2.821 1.00 . A A . 18 PRO CD 1 1 9 23866 1 1 16 PRO CG C -15.962 -21.953 -4.333 1.00 . A A . 18 PRO CG 1 1 9 23867 1 1 16 PRO HA H -14.660 -19.223 -3.087 1.00 . A A . 18 PRO HA 1 1 9 23868 1 1 16 PRO HB2 H -15.354 -20.242 -5.539 1.00 . A A . 18 PRO HB2 1 1 9 23869 1 1 16 PRO HB3 H -14.076 -20.943 -4.496 1.00 . A A . 18 PRO HB3 1 1 9 23870 1 1 16 PRO HD2 H -16.855 -22.592 -2.490 1.00 . A A . 18 PRO HD2 1 1 9 23871 1 1 16 PRO HD3 H -15.066 -22.639 -2.509 1.00 . A A . 18 PRO HD3 1 1 9 23872 1 1 16 PRO HG2 H -16.979 -21.797 -4.685 1.00 . A A . 18 PRO HG2 1 1 9 23873 1 1 16 PRO HG3 H -15.517 -22.827 -4.788 1.00 . A A . 18 PRO HG3 1 1 9 23874 1 1 16 PRO N N -15.874 -20.723 -2.317 1.00 . A A . 18 PRO N 1 1 9 23875 1 1 16 PRO O O -17.733 -18.848 -3.067 1.00 . A A . 18 PRO O 1 1 9 23876 1 1 17 VAL C C -17.678 -16.842 -6.432 1.00 . A A . 19 VAL C 1 1 9 23877 1 1 17 VAL CA C -17.312 -16.811 -4.941 1.00 . A A . 19 VAL CA 1 1 9 23878 1 1 17 VAL CB C -16.603 -15.512 -4.510 1.00 . A A . 19 VAL CB 1 1 9 23879 1 1 17 VAL CG1 C -17.498 -14.272 -4.665 1.00 . A A . 19 VAL CG1 1 1 9 23880 1 1 17 VAL CG2 C -16.149 -15.578 -3.041 1.00 . A A . 19 VAL CG2 1 1 9 23881 1 1 17 VAL H H -15.546 -18.010 -5.135 1.00 . A A . 19 VAL H 1 1 9 23882 1 1 17 VAL HA H -18.217 -16.906 -4.345 1.00 . A A . 19 VAL HA 1 1 9 23883 1 1 17 VAL HB H -15.723 -15.387 -5.134 1.00 . A A . 19 VAL HB 1 1 9 23884 1 1 17 VAL HG11 H -18.386 -14.378 -4.046 1.00 . A A . 19 VAL HG11 1 1 9 23885 1 1 17 VAL HG12 H -16.948 -13.379 -4.364 1.00 . A A . 19 VAL HG12 1 1 9 23886 1 1 17 VAL HG13 H -17.791 -14.150 -5.708 1.00 . A A . 19 VAL HG13 1 1 9 23887 1 1 17 VAL HG21 H -15.322 -16.283 -2.929 1.00 . A A . 19 VAL HG21 1 1 9 23888 1 1 17 VAL HG22 H -15.806 -14.599 -2.710 1.00 . A A . 19 VAL HG22 1 1 9 23889 1 1 17 VAL HG23 H -16.975 -15.901 -2.412 1.00 . A A . 19 VAL HG23 1 1 9 23890 1 1 17 VAL N N -16.439 -17.944 -4.655 1.00 . A A . 19 VAL N 1 1 9 23891 1 1 17 VAL O O -16.808 -17.122 -7.260 1.00 . A A . 19 VAL O 1 1 9 23892 1 1 18 PRO C C -18.990 -15.252 -8.886 1.00 . A A . 20 PRO C 1 1 9 23893 1 1 18 PRO CA C -19.375 -16.570 -8.196 1.00 . A A . 20 PRO CA 1 1 9 23894 1 1 18 PRO CB C -20.893 -16.743 -8.128 1.00 . A A . 20 PRO CB 1 1 9 23895 1 1 18 PRO CD C -20.095 -16.397 -5.922 1.00 . A A . 20 PRO CD 1 1 9 23896 1 1 18 PRO CG C -21.265 -16.030 -6.834 1.00 . A A . 20 PRO CG 1 1 9 23897 1 1 18 PRO HA H -18.927 -17.402 -8.739 1.00 . A A . 20 PRO HA 1 1 9 23898 1 1 18 PRO HB2 H -21.394 -16.322 -8.994 1.00 . A A . 20 PRO HB2 1 1 9 23899 1 1 18 PRO HB3 H -21.145 -17.795 -8.032 1.00 . A A . 20 PRO HB3 1 1 9 23900 1 1 18 PRO HD2 H -19.915 -15.600 -5.200 1.00 . A A . 20 PRO HD2 1 1 9 23901 1 1 18 PRO HD3 H -20.316 -17.330 -5.402 1.00 . A A . 20 PRO HD3 1 1 9 23902 1 1 18 PRO HG2 H -21.290 -14.952 -6.994 1.00 . A A . 20 PRO HG2 1 1 9 23903 1 1 18 PRO HG3 H -22.216 -16.388 -6.444 1.00 . A A . 20 PRO HG3 1 1 9 23904 1 1 18 PRO N N -18.948 -16.598 -6.802 1.00 . A A . 20 PRO N 1 1 9 23905 1 1 18 PRO O O -18.430 -14.343 -8.267 1.00 . A A . 20 PRO O 1 1 9 23906 1 1 19 VAL C C -20.502 -13.644 -11.738 1.00 . A A . 21 VAL C 1 1 9 23907 1 1 19 VAL CA C -19.181 -13.953 -11.018 1.00 . A A . 21 VAL CA 1 1 9 23908 1 1 19 VAL CB C -18.025 -14.187 -12.021 1.00 . A A . 21 VAL CB 1 1 9 23909 1 1 19 VAL CG1 C -16.670 -14.034 -11.323 1.00 . A A . 21 VAL CG1 1 1 9 23910 1 1 19 VAL CG2 C -18.106 -15.567 -12.695 1.00 . A A . 21 VAL CG2 1 1 9 23911 1 1 19 VAL H H -19.845 -15.890 -10.595 1.00 . A A . 21 VAL H 1 1 9 23912 1 1 19 VAL HA H -18.937 -13.089 -10.398 1.00 . A A . 21 VAL HA 1 1 9 23913 1 1 19 VAL HB H -18.088 -13.417 -12.799 1.00 . A A . 21 VAL HB 1 1 9 23914 1 1 19 VAL HG11 H -15.880 -14.091 -12.071 1.00 . A A . 21 VAL HG11 1 1 9 23915 1 1 19 VAL HG12 H -16.610 -13.059 -10.846 1.00 . A A . 21 VAL HG12 1 1 9 23916 1 1 19 VAL HG13 H -16.517 -14.823 -10.586 1.00 . A A . 21 VAL HG13 1 1 9 23917 1 1 19 VAL HG21 H -17.894 -16.369 -11.987 1.00 . A A . 21 VAL HG21 1 1 9 23918 1 1 19 VAL HG22 H -19.087 -15.714 -13.146 1.00 . A A . 21 VAL HG22 1 1 9 23919 1 1 19 VAL HG23 H -17.359 -15.615 -13.488 1.00 . A A . 21 VAL HG23 1 1 9 23920 1 1 19 VAL N N -19.355 -15.124 -10.160 1.00 . A A . 21 VAL N 1 1 9 23921 1 1 19 VAL O O -21.503 -14.336 -11.531 1.00 . A A . 21 VAL O 1 1 9 23922 1 1 20 SER C C -21.642 -13.404 -14.540 1.00 . A A . 22 SER C 1 1 9 23923 1 1 20 SER CA C -21.573 -12.281 -13.503 1.00 . A A . 22 SER CA 1 1 9 23924 1 1 20 SER CB C -21.237 -10.926 -14.145 1.00 . A A . 22 SER CB 1 1 9 23925 1 1 20 SER H H -19.651 -12.069 -12.664 1.00 . A A . 22 SER H 1 1 9 23926 1 1 20 SER HA H -22.524 -12.213 -12.973 1.00 . A A . 22 SER HA 1 1 9 23927 1 1 20 SER HB2 H -21.151 -10.174 -13.364 1.00 . A A . 22 SER HB2 1 1 9 23928 1 1 20 SER HB3 H -20.252 -11.020 -14.603 1.00 . A A . 22 SER HB3 1 1 9 23929 1 1 20 SER HG H -22.890 -11.129 -15.232 1.00 . A A . 22 SER HG 1 1 9 23930 1 1 20 SER N N -20.509 -12.593 -12.561 1.00 . A A . 22 SER N 1 1 9 23931 1 1 20 SER O O -22.588 -14.192 -14.548 1.00 . A A . 22 SER O 1 1 9 23932 1 1 20 SER OG O -22.172 -10.472 -15.114 1.00 . A A . 22 SER OG 1 1 9 23933 1 1 21 GLN C C -19.313 -15.277 -16.208 1.00 . A A . 23 GLN C 1 1 9 23934 1 1 21 GLN CA C -20.539 -14.409 -16.510 1.00 . A A . 23 GLN CA 1 1 9 23935 1 1 21 GLN CB C -20.324 -13.561 -17.779 1.00 . A A . 23 GLN CB 1 1 9 23936 1 1 21 GLN CD C -21.829 -14.615 -19.559 1.00 . A A . 23 GLN CD 1 1 9 23937 1 1 21 GLN CG C -20.397 -14.314 -19.113 1.00 . A A . 23 GLN CG 1 1 9 23938 1 1 21 GLN H H -19.808 -12.900 -15.278 1.00 . A A . 23 GLN H 1 1 9 23939 1 1 21 GLN HA H -21.455 -14.995 -16.593 1.00 . A A . 23 GLN HA 1 1 9 23940 1 1 21 GLN HB2 H -21.060 -12.755 -17.796 1.00 . A A . 23 GLN HB2 1 1 9 23941 1 1 21 GLN HB3 H -19.338 -13.098 -17.714 1.00 . A A . 23 GLN HB3 1 1 9 23942 1 1 21 GLN HE21 H -21.307 -16.500 -20.006 1.00 . A A . 23 GLN HE21 1 1 9 23943 1 1 21 GLN HE22 H -22.989 -16.165 -20.300 1.00 . A A . 23 GLN HE22 1 1 9 23944 1 1 21 GLN HG2 H -19.938 -13.687 -19.875 1.00 . A A . 23 GLN HG2 1 1 9 23945 1 1 21 GLN HG3 H -19.808 -15.229 -19.051 1.00 . A A . 23 GLN HG3 1 1 9 23946 1 1 21 GLN N N -20.632 -13.471 -15.408 1.00 . A A . 23 GLN N 1 1 9 23947 1 1 21 GLN NE2 N -22.095 -15.847 -19.951 1.00 . A A . 23 GLN NE2 1 1 9 23948 1 1 21 GLN O O -18.324 -14.727 -15.720 1.00 . A A . 23 GLN O 1 1 9 23949 1 1 21 GLN OE1 O -22.696 -13.735 -19.564 1.00 . A A . 23 GLN OE1 1 1 9 23950 1 1 22 PRO C C -17.285 -17.425 -17.557 1.00 . A A . 24 PRO C 1 1 9 23951 1 1 22 PRO CA C -18.207 -17.473 -16.330 1.00 . A A . 24 PRO CA 1 1 9 23952 1 1 22 PRO CB C -18.849 -18.843 -16.080 1.00 . A A . 24 PRO CB 1 1 9 23953 1 1 22 PRO CD C -20.521 -17.351 -16.871 1.00 . A A . 24 PRO CD 1 1 9 23954 1 1 22 PRO CG C -20.069 -18.806 -16.994 1.00 . A A . 24 PRO CG 1 1 9 23955 1 1 22 PRO HA H -17.629 -17.179 -15.453 1.00 . A A . 24 PRO HA 1 1 9 23956 1 1 22 PRO HB2 H -18.190 -19.678 -16.306 1.00 . A A . 24 PRO HB2 1 1 9 23957 1 1 22 PRO HB3 H -19.176 -18.903 -15.041 1.00 . A A . 24 PRO HB3 1 1 9 23958 1 1 22 PRO HD2 H -20.950 -17.007 -17.810 1.00 . A A . 24 PRO HD2 1 1 9 23959 1 1 22 PRO HD3 H -21.251 -17.267 -16.065 1.00 . A A . 24 PRO HD3 1 1 9 23960 1 1 22 PRO HG2 H -19.763 -19.021 -18.016 1.00 . A A . 24 PRO HG2 1 1 9 23961 1 1 22 PRO HG3 H -20.843 -19.501 -16.668 1.00 . A A . 24 PRO HG3 1 1 9 23962 1 1 22 PRO N N -19.338 -16.580 -16.514 1.00 . A A . 24 PRO N 1 1 9 23963 1 1 22 PRO O O -17.326 -16.497 -18.371 1.00 . A A . 24 PRO O 1 1 9 23964 1 1 23 GLY C C -14.202 -17.942 -18.516 1.00 . A A . 25 GLY C 1 1 9 23965 1 1 23 GLY CA C -15.533 -18.604 -18.804 1.00 . A A . 25 GLY CA 1 1 9 23966 1 1 23 GLY H H -16.343 -19.110 -16.932 1.00 . A A . 25 GLY H 1 1 9 23967 1 1 23 GLY HA2 H -15.391 -19.668 -18.965 1.00 . A A . 25 GLY HA2 1 1 9 23968 1 1 23 GLY HA3 H -15.972 -18.170 -19.702 1.00 . A A . 25 GLY HA3 1 1 9 23969 1 1 23 GLY N N -16.404 -18.417 -17.667 1.00 . A A . 25 GLY N 1 1 9 23970 1 1 23 GLY O O -13.237 -18.619 -18.151 1.00 . A A . 25 GLY O 1 1 9 23971 1 1 24 LYS C C -12.617 -16.029 -16.891 1.00 . A A . 26 LYS C 1 1 9 23972 1 1 24 LYS CA C -12.950 -15.849 -18.360 1.00 . A A . 26 LYS CA 1 1 9 23973 1 1 24 LYS CB C -13.100 -14.369 -18.761 1.00 . A A . 26 LYS CB 1 1 9 23974 1 1 24 LYS CD C -13.642 -12.972 -20.846 1.00 . A A . 26 LYS CD 1 1 9 23975 1 1 24 LYS CE C -13.690 -13.075 -22.374 1.00 . A A . 26 LYS CE 1 1 9 23976 1 1 24 LYS CG C -13.114 -14.296 -20.297 1.00 . A A . 26 LYS CG 1 1 9 23977 1 1 24 LYS H H -15.025 -16.124 -18.818 1.00 . A A . 26 LYS H 1 1 9 23978 1 1 24 LYS HA H -12.149 -16.293 -18.950 1.00 . A A . 26 LYS HA 1 1 9 23979 1 1 24 LYS HB2 H -14.032 -13.978 -18.351 1.00 . A A . 26 LYS HB2 1 1 9 23980 1 1 24 LYS HB3 H -12.262 -13.771 -18.368 1.00 . A A . 26 LYS HB3 1 1 9 23981 1 1 24 LYS HD2 H -14.647 -12.799 -20.460 1.00 . A A . 26 LYS HD2 1 1 9 23982 1 1 24 LYS HD3 H -12.975 -12.162 -20.546 1.00 . A A . 26 LYS HD3 1 1 9 23983 1 1 24 LYS HE2 H -12.673 -13.170 -22.755 1.00 . A A . 26 LYS HE2 1 1 9 23984 1 1 24 LYS HE3 H -14.233 -13.979 -22.657 1.00 . A A . 26 LYS HE3 1 1 9 23985 1 1 24 LYS HG2 H -12.100 -14.448 -20.658 1.00 . A A . 26 LYS HG2 1 1 9 23986 1 1 24 LYS HG3 H -13.742 -15.094 -20.695 1.00 . A A . 26 LYS HG3 1 1 9 23987 1 1 24 LYS HZ1 H -14.240 -12.017 -24.024 1.00 . A A . 26 LYS HZ1 1 1 9 23988 1 1 24 LYS HZ2 H -13.898 -11.050 -22.721 1.00 . A A . 26 LYS HZ2 1 1 9 23989 1 1 24 LYS HZ3 H -15.321 -11.869 -22.782 1.00 . A A . 26 LYS HZ3 1 1 9 23990 1 1 24 LYS N N -14.158 -16.614 -18.643 1.00 . A A . 26 LYS N 1 1 9 23991 1 1 24 LYS NZ N -14.335 -11.914 -23.015 1.00 . A A . 26 LYS NZ 1 1 9 23992 1 1 24 LYS O O -13.505 -16.024 -16.032 1.00 . A A . 26 LYS O 1 1 9 23993 1 1 25 ILE C C -10.854 -14.941 -14.688 1.00 . A A . 27 ILE C 1 1 9 23994 1 1 25 ILE CA C -10.844 -16.351 -15.257 1.00 . A A . 27 ILE CA 1 1 9 23995 1 1 25 ILE CB C -9.445 -16.987 -15.221 1.00 . A A . 27 ILE CB 1 1 9 23996 1 1 25 ILE CD1 C -10.481 -19.363 -15.560 1.00 . A A . 27 ILE CD1 1 1 9 23997 1 1 25 ILE CG1 C -9.393 -18.351 -15.933 1.00 . A A . 27 ILE CG1 1 1 9 23998 1 1 25 ILE CG2 C -8.959 -17.146 -13.773 1.00 . A A . 27 ILE CG2 1 1 9 23999 1 1 25 ILE H H -10.693 -16.206 -17.395 1.00 . A A . 27 ILE H 1 1 9 24000 1 1 25 ILE HA H -11.529 -16.984 -14.693 1.00 . A A . 27 ILE HA 1 1 9 24001 1 1 25 ILE HB H -8.757 -16.317 -15.740 1.00 . A A . 27 ILE HB 1 1 9 24002 1 1 25 ILE HD11 H -10.658 -19.352 -14.490 1.00 . A A . 27 ILE HD11 1 1 9 24003 1 1 25 ILE HD12 H -11.410 -19.105 -16.066 1.00 . A A . 27 ILE HD12 1 1 9 24004 1 1 25 ILE HD13 H -10.168 -20.366 -15.867 1.00 . A A . 27 ILE HD13 1 1 9 24005 1 1 25 ILE HG12 H -9.462 -18.162 -17.000 1.00 . A A . 27 ILE HG12 1 1 9 24006 1 1 25 ILE HG13 H -8.433 -18.811 -15.719 1.00 . A A . 27 ILE HG13 1 1 9 24007 1 1 25 ILE HG21 H -9.687 -17.704 -13.189 1.00 . A A . 27 ILE HG21 1 1 9 24008 1 1 25 ILE HG22 H -8.006 -17.671 -13.746 1.00 . A A . 27 ILE HG22 1 1 9 24009 1 1 25 ILE HG23 H -8.817 -16.163 -13.324 1.00 . A A . 27 ILE HG23 1 1 9 24010 1 1 25 ILE N N -11.340 -16.241 -16.615 1.00 . A A . 27 ILE N 1 1 9 24011 1 1 25 ILE O O -10.273 -14.032 -15.276 1.00 . A A . 27 ILE O 1 1 9 24012 1 1 26 GLU C C -10.188 -13.291 -12.179 1.00 . A A . 28 GLU C 1 1 9 24013 1 1 26 GLU CA C -11.551 -13.487 -12.857 1.00 . A A . 28 GLU CA 1 1 9 24014 1 1 26 GLU CB C -12.677 -13.501 -11.822 1.00 . A A . 28 GLU CB 1 1 9 24015 1 1 26 GLU CD C -14.212 -11.458 -12.251 1.00 . A A . 28 GLU CD 1 1 9 24016 1 1 26 GLU CG C -13.123 -12.108 -11.378 1.00 . A A . 28 GLU CG 1 1 9 24017 1 1 26 GLU H H -11.849 -15.623 -13.126 1.00 . A A . 28 GLU H 1 1 9 24018 1 1 26 GLU HA H -11.756 -12.672 -13.549 1.00 . A A . 28 GLU HA 1 1 9 24019 1 1 26 GLU HB2 H -13.538 -14.042 -12.210 1.00 . A A . 28 GLU HB2 1 1 9 24020 1 1 26 GLU HB3 H -12.326 -14.025 -10.936 1.00 . A A . 28 GLU HB3 1 1 9 24021 1 1 26 GLU HG2 H -13.520 -12.277 -10.385 1.00 . A A . 28 GLU HG2 1 1 9 24022 1 1 26 GLU HG3 H -12.270 -11.438 -11.287 1.00 . A A . 28 GLU HG3 1 1 9 24023 1 1 26 GLU N N -11.528 -14.767 -13.561 1.00 . A A . 28 GLU N 1 1 9 24024 1 1 26 GLU O O -9.614 -14.260 -11.677 1.00 . A A . 28 GLU O 1 1 9 24025 1 1 26 GLU OE1 O -14.233 -11.678 -13.483 1.00 . A A . 28 GLU OE1 1 1 9 24026 1 1 26 GLU OE2 O -15.085 -10.743 -11.693 1.00 . A A . 28 GLU OE2 1 1 9 24027 1 1 27 VAL C C -9.029 -10.439 -10.437 1.00 . A A . 29 VAL C 1 1 9 24028 1 1 27 VAL CA C -8.595 -11.703 -11.176 1.00 . A A . 29 VAL CA 1 1 9 24029 1 1 27 VAL CB C -7.281 -11.515 -11.963 1.00 . A A . 29 VAL CB 1 1 9 24030 1 1 27 VAL CG1 C -6.110 -11.178 -11.024 1.00 . A A . 29 VAL CG1 1 1 9 24031 1 1 27 VAL CG2 C -6.895 -12.770 -12.764 1.00 . A A . 29 VAL CG2 1 1 9 24032 1 1 27 VAL H H -10.164 -11.292 -12.538 1.00 . A A . 29 VAL H 1 1 9 24033 1 1 27 VAL HA H -8.454 -12.505 -10.456 1.00 . A A . 29 VAL HA 1 1 9 24034 1 1 27 VAL HB H -7.411 -10.693 -12.665 1.00 . A A . 29 VAL HB 1 1 9 24035 1 1 27 VAL HG11 H -6.301 -10.237 -10.505 1.00 . A A . 29 VAL HG11 1 1 9 24036 1 1 27 VAL HG12 H -5.980 -11.973 -10.288 1.00 . A A . 29 VAL HG12 1 1 9 24037 1 1 27 VAL HG13 H -5.192 -11.063 -11.598 1.00 . A A . 29 VAL HG13 1 1 9 24038 1 1 27 VAL HG21 H -7.674 -12.999 -13.490 1.00 . A A . 29 VAL HG21 1 1 9 24039 1 1 27 VAL HG22 H -5.967 -12.600 -13.307 1.00 . A A . 29 VAL HG22 1 1 9 24040 1 1 27 VAL HG23 H -6.778 -13.623 -12.095 1.00 . A A . 29 VAL HG23 1 1 9 24041 1 1 27 VAL N N -9.698 -12.061 -12.062 1.00 . A A . 29 VAL N 1 1 9 24042 1 1 27 VAL O O -9.576 -9.533 -11.056 1.00 . A A . 29 VAL O 1 1 9 24043 1 1 28 VAL C C -8.140 -8.832 -7.421 1.00 . A A . 30 VAL C 1 1 9 24044 1 1 28 VAL CA C -9.331 -9.352 -8.234 1.00 . A A . 30 VAL CA 1 1 9 24045 1 1 28 VAL CB C -10.452 -9.974 -7.358 1.00 . A A . 30 VAL CB 1 1 9 24046 1 1 28 VAL CG1 C -11.131 -9.005 -6.377 1.00 . A A . 30 VAL CG1 1 1 9 24047 1 1 28 VAL CG2 C -11.553 -10.666 -8.186 1.00 . A A . 30 VAL CG2 1 1 9 24048 1 1 28 VAL H H -8.346 -11.159 -8.678 1.00 . A A . 30 VAL H 1 1 9 24049 1 1 28 VAL HA H -9.758 -8.538 -8.815 1.00 . A A . 30 VAL HA 1 1 9 24050 1 1 28 VAL HB H -9.982 -10.737 -6.758 1.00 . A A . 30 VAL HB 1 1 9 24051 1 1 28 VAL HG11 H -11.843 -8.371 -6.906 1.00 . A A . 30 VAL HG11 1 1 9 24052 1 1 28 VAL HG12 H -11.660 -9.569 -5.610 1.00 . A A . 30 VAL HG12 1 1 9 24053 1 1 28 VAL HG13 H -10.385 -8.369 -5.894 1.00 . A A . 30 VAL HG13 1 1 9 24054 1 1 28 VAL HG21 H -12.000 -9.954 -8.883 1.00 . A A . 30 VAL HG21 1 1 9 24055 1 1 28 VAL HG22 H -11.139 -11.508 -8.744 1.00 . A A . 30 VAL HG22 1 1 9 24056 1 1 28 VAL HG23 H -12.320 -11.058 -7.519 1.00 . A A . 30 VAL HG23 1 1 9 24057 1 1 28 VAL N N -8.804 -10.373 -9.128 1.00 . A A . 30 VAL N 1 1 9 24058 1 1 28 VAL O O -7.691 -9.505 -6.498 1.00 . A A . 30 VAL O 1 1 9 24059 1 1 29 GLU C C -7.534 -6.323 -5.757 1.00 . A A . 31 GLU C 1 1 9 24060 1 1 29 GLU CA C -6.687 -6.922 -6.891 1.00 . A A . 31 GLU CA 1 1 9 24061 1 1 29 GLU CB C -6.012 -5.803 -7.710 1.00 . A A . 31 GLU CB 1 1 9 24062 1 1 29 GLU CD C -4.662 -3.646 -7.679 1.00 . A A . 31 GLU CD 1 1 9 24063 1 1 29 GLU CG C -5.054 -4.909 -6.899 1.00 . A A . 31 GLU CG 1 1 9 24064 1 1 29 GLU H H -7.965 -7.173 -8.571 1.00 . A A . 31 GLU H 1 1 9 24065 1 1 29 GLU HA H -5.920 -7.588 -6.485 1.00 . A A . 31 GLU HA 1 1 9 24066 1 1 29 GLU HB2 H -5.448 -6.255 -8.528 1.00 . A A . 31 GLU HB2 1 1 9 24067 1 1 29 GLU HB3 H -6.796 -5.179 -8.143 1.00 . A A . 31 GLU HB3 1 1 9 24068 1 1 29 GLU HG2 H -5.534 -4.591 -5.973 1.00 . A A . 31 GLU HG2 1 1 9 24069 1 1 29 GLU HG3 H -4.166 -5.485 -6.634 1.00 . A A . 31 GLU HG3 1 1 9 24070 1 1 29 GLU N N -7.588 -7.670 -7.772 1.00 . A A . 31 GLU N 1 1 9 24071 1 1 29 GLU O O -8.579 -5.727 -6.043 1.00 . A A . 31 GLU O 1 1 9 24072 1 1 29 GLU OE1 O -5.564 -2.852 -8.021 1.00 . A A . 31 GLU OE1 1 1 9 24073 1 1 29 GLU OE2 O -3.470 -3.421 -7.986 1.00 . A A . 31 GLU OE2 1 1 9 24074 1 1 30 LEU C C -6.570 -4.843 -2.754 1.00 . A A . 32 LEU C 1 1 9 24075 1 1 30 LEU CA C -7.665 -5.704 -3.372 1.00 . A A . 32 LEU CA 1 1 9 24076 1 1 30 LEU CB C -8.231 -6.662 -2.319 1.00 . A A . 32 LEU CB 1 1 9 24077 1 1 30 LEU CD1 C -8.859 -8.991 -3.133 1.00 . A A . 32 LEU CD1 1 1 9 24078 1 1 30 LEU CD2 C -10.493 -7.603 -1.854 1.00 . A A . 32 LEU CD2 1 1 9 24079 1 1 30 LEU CG C -9.353 -7.563 -2.868 1.00 . A A . 32 LEU CG 1 1 9 24080 1 1 30 LEU H H -6.283 -7.000 -4.269 1.00 . A A . 32 LEU H 1 1 9 24081 1 1 30 LEU HA H -8.474 -5.061 -3.724 1.00 . A A . 32 LEU HA 1 1 9 24082 1 1 30 LEU HB2 H -7.426 -7.270 -1.902 1.00 . A A . 32 LEU HB2 1 1 9 24083 1 1 30 LEU HB3 H -8.615 -6.040 -1.510 1.00 . A A . 32 LEU HB3 1 1 9 24084 1 1 30 LEU HD11 H -8.045 -8.970 -3.859 1.00 . A A . 32 LEU HD11 1 1 9 24085 1 1 30 LEU HD12 H -9.663 -9.596 -3.549 1.00 . A A . 32 LEU HD12 1 1 9 24086 1 1 30 LEU HD13 H -8.495 -9.450 -2.213 1.00 . A A . 32 LEU HD13 1 1 9 24087 1 1 30 LEU HD21 H -10.939 -6.612 -1.796 1.00 . A A . 32 LEU HD21 1 1 9 24088 1 1 30 LEU HD22 H -10.106 -7.876 -0.876 1.00 . A A . 32 LEU HD22 1 1 9 24089 1 1 30 LEU HD23 H -11.245 -8.321 -2.172 1.00 . A A . 32 LEU HD23 1 1 9 24090 1 1 30 LEU HG H -9.755 -7.147 -3.794 1.00 . A A . 32 LEU HG 1 1 9 24091 1 1 30 LEU N N -7.098 -6.438 -4.497 1.00 . A A . 32 LEU N 1 1 9 24092 1 1 30 LEU O O -5.517 -5.361 -2.382 1.00 . A A . 32 LEU O 1 1 9 24093 1 1 31 PHE C C -6.444 -1.589 -1.163 1.00 . A A . 33 PHE C 1 1 9 24094 1 1 31 PHE CA C -5.865 -2.533 -2.220 1.00 . A A . 33 PHE CA 1 1 9 24095 1 1 31 PHE CB C -5.422 -1.766 -3.471 1.00 . A A . 33 PHE CB 1 1 9 24096 1 1 31 PHE CD1 C -7.527 -1.378 -4.847 1.00 . A A . 33 PHE CD1 1 1 9 24097 1 1 31 PHE CD2 C -6.306 0.542 -3.979 1.00 . A A . 33 PHE CD2 1 1 9 24098 1 1 31 PHE CE1 C -8.453 -0.515 -5.457 1.00 . A A . 33 PHE CE1 1 1 9 24099 1 1 31 PHE CE2 C -7.217 1.401 -4.618 1.00 . A A . 33 PHE CE2 1 1 9 24100 1 1 31 PHE CG C -6.457 -0.852 -4.095 1.00 . A A . 33 PHE CG 1 1 9 24101 1 1 31 PHE CZ C -8.298 0.875 -5.344 1.00 . A A . 33 PHE CZ 1 1 9 24102 1 1 31 PHE H H -7.744 -3.197 -2.900 1.00 . A A . 33 PHE H 1 1 9 24103 1 1 31 PHE HA H -4.984 -3.026 -1.806 1.00 . A A . 33 PHE HA 1 1 9 24104 1 1 31 PHE HB2 H -4.559 -1.163 -3.191 1.00 . A A . 33 PHE HB2 1 1 9 24105 1 1 31 PHE HB3 H -5.094 -2.481 -4.228 1.00 . A A . 33 PHE HB3 1 1 9 24106 1 1 31 PHE HD1 H -7.626 -2.444 -4.995 1.00 . A A . 33 PHE HD1 1 1 9 24107 1 1 31 PHE HD2 H -5.456 0.953 -3.444 1.00 . A A . 33 PHE HD2 1 1 9 24108 1 1 31 PHE HE1 H -9.257 -0.921 -6.054 1.00 . A A . 33 PHE HE1 1 1 9 24109 1 1 31 PHE HE2 H -7.063 2.470 -4.577 1.00 . A A . 33 PHE HE2 1 1 9 24110 1 1 31 PHE HZ H -8.987 1.532 -5.851 1.00 . A A . 33 PHE HZ 1 1 9 24111 1 1 31 PHE N N -6.840 -3.545 -2.612 1.00 . A A . 33 PHE N 1 1 9 24112 1 1 31 PHE O O -7.664 -1.518 -0.983 1.00 . A A . 33 PHE O 1 1 9 24113 1 1 32 TRP C C -4.978 1.346 0.357 1.00 . A A . 34 TRP C 1 1 9 24114 1 1 32 TRP CA C -5.978 0.206 0.476 1.00 . A A . 34 TRP CA 1 1 9 24115 1 1 32 TRP CB C -6.018 -0.313 1.929 1.00 . A A . 34 TRP CB 1 1 9 24116 1 1 32 TRP CD1 C -7.429 1.437 3.119 1.00 . A A . 34 TRP CD1 1 1 9 24117 1 1 32 TRP CD2 C -5.422 1.138 4.075 1.00 . A A . 34 TRP CD2 1 1 9 24118 1 1 32 TRP CE2 C -6.044 2.226 4.754 1.00 . A A . 34 TRP CE2 1 1 9 24119 1 1 32 TRP CE3 C -4.142 0.745 4.524 1.00 . A A . 34 TRP CE3 1 1 9 24120 1 1 32 TRP CG C -6.306 0.696 3.001 1.00 . A A . 34 TRP CG 1 1 9 24121 1 1 32 TRP CH2 C -4.134 2.501 6.218 1.00 . A A . 34 TRP CH2 1 1 9 24122 1 1 32 TRP CZ2 C -5.409 2.914 5.800 1.00 . A A . 34 TRP CZ2 1 1 9 24123 1 1 32 TRP CZ3 C -3.506 1.415 5.587 1.00 . A A . 34 TRP CZ3 1 1 9 24124 1 1 32 TRP H H -4.608 -0.807 -0.723 1.00 . A A . 34 TRP H 1 1 9 24125 1 1 32 TRP HA H -6.965 0.574 0.204 1.00 . A A . 34 TRP HA 1 1 9 24126 1 1 32 TRP HB2 H -6.735 -1.132 2.009 1.00 . A A . 34 TRP HB2 1 1 9 24127 1 1 32 TRP HB3 H -5.025 -0.682 2.162 1.00 . A A . 34 TRP HB3 1 1 9 24128 1 1 32 TRP HD1 H -8.300 1.348 2.479 1.00 . A A . 34 TRP HD1 1 1 9 24129 1 1 32 TRP HE1 H -7.991 3.025 4.368 1.00 . A A . 34 TRP HE1 1 1 9 24130 1 1 32 TRP HE3 H -3.664 -0.096 4.043 1.00 . A A . 34 TRP HE3 1 1 9 24131 1 1 32 TRP HH2 H -3.635 3.010 7.032 1.00 . A A . 34 TRP HH2 1 1 9 24132 1 1 32 TRP HZ2 H -5.888 3.746 6.292 1.00 . A A . 34 TRP HZ2 1 1 9 24133 1 1 32 TRP HZ3 H -2.523 1.112 5.925 1.00 . A A . 34 TRP HZ3 1 1 9 24134 1 1 32 TRP N N -5.588 -0.834 -0.468 1.00 . A A . 34 TRP N 1 1 9 24135 1 1 32 TRP NE1 N -7.267 2.362 4.132 1.00 . A A . 34 TRP NE1 1 1 9 24136 1 1 32 TRP O O -3.825 1.147 -0.030 1.00 . A A . 34 TRP O 1 1 9 24137 1 1 33 TYR C C -3.328 3.747 1.247 1.00 . A A . 35 TYR C 1 1 9 24138 1 1 33 TYR CA C -4.767 3.797 0.755 1.00 . A A . 35 TYR CA 1 1 9 24139 1 1 33 TYR CB C -5.582 4.743 1.636 1.00 . A A . 35 TYR CB 1 1 9 24140 1 1 33 TYR CD1 C -5.933 6.871 0.385 1.00 . A A . 35 TYR CD1 1 1 9 24141 1 1 33 TYR CD2 C -4.402 6.904 2.279 1.00 . A A . 35 TYR CD2 1 1 9 24142 1 1 33 TYR CE1 C -5.769 8.246 0.207 1.00 . A A . 35 TYR CE1 1 1 9 24143 1 1 33 TYR CE2 C -4.208 8.285 2.091 1.00 . A A . 35 TYR CE2 1 1 9 24144 1 1 33 TYR CG C -5.279 6.204 1.428 1.00 . A A . 35 TYR CG 1 1 9 24145 1 1 33 TYR CZ C -4.900 8.956 1.054 1.00 . A A . 35 TYR CZ 1 1 9 24146 1 1 33 TYR H H -6.426 2.545 1.001 1.00 . A A . 35 TYR H 1 1 9 24147 1 1 33 TYR HA H -4.789 4.142 -0.277 1.00 . A A . 35 TYR HA 1 1 9 24148 1 1 33 TYR HB2 H -6.630 4.581 1.410 1.00 . A A . 35 TYR HB2 1 1 9 24149 1 1 33 TYR HB3 H -5.453 4.491 2.690 1.00 . A A . 35 TYR HB3 1 1 9 24150 1 1 33 TYR HD1 H -6.565 6.321 -0.293 1.00 . A A . 35 TYR HD1 1 1 9 24151 1 1 33 TYR HD2 H -3.867 6.386 3.060 1.00 . A A . 35 TYR HD2 1 1 9 24152 1 1 33 TYR HE1 H -6.284 8.730 -0.607 1.00 . A A . 35 TYR HE1 1 1 9 24153 1 1 33 TYR HE2 H -3.527 8.819 2.735 1.00 . A A . 35 TYR HE2 1 1 9 24154 1 1 33 TYR HH H -3.912 10.606 1.294 1.00 . A A . 35 TYR HH 1 1 9 24155 1 1 33 TYR N N -5.435 2.517 0.783 1.00 . A A . 35 TYR N 1 1 9 24156 1 1 33 TYR O O -2.417 4.179 0.542 1.00 . A A . 35 TYR O 1 1 9 24157 1 1 33 TYR OH O -4.712 10.281 0.840 1.00 . A A . 35 TYR OH 1 1 9 24158 1 1 34 GLY C C -0.962 2.289 2.599 1.00 . A A . 36 GLY C 1 1 9 24159 1 1 34 GLY CA C -1.875 3.355 3.172 1.00 . A A . 36 GLY CA 1 1 9 24160 1 1 34 GLY H H -3.937 2.903 2.985 1.00 . A A . 36 GLY H 1 1 9 24161 1 1 34 GLY HA2 H -1.430 4.337 3.013 1.00 . A A . 36 GLY HA2 1 1 9 24162 1 1 34 GLY HA3 H -2.015 3.206 4.241 1.00 . A A . 36 GLY HA3 1 1 9 24163 1 1 34 GLY N N -3.146 3.287 2.489 1.00 . A A . 36 GLY N 1 1 9 24164 1 1 34 GLY O O -0.115 2.601 1.764 1.00 . A A . 36 GLY O 1 1 9 24165 1 1 35 CYS C C 0.850 -0.012 1.953 1.00 . A A . 37 CYS C 1 1 9 24166 1 1 35 CYS CA C -0.579 -0.170 2.508 1.00 . A A . 37 CYS CA 1 1 9 24167 1 1 35 CYS CB C -1.554 -0.775 1.493 1.00 . A A . 37 CYS CB 1 1 9 24168 1 1 35 CYS H H -1.749 0.961 3.862 1.00 . A A . 37 CYS H 1 1 9 24169 1 1 35 CYS HA H -0.520 -0.893 3.322 1.00 . A A . 37 CYS HA 1 1 9 24170 1 1 35 CYS HB2 H -2.574 -0.744 1.876 1.00 . A A . 37 CYS HB2 1 1 9 24171 1 1 35 CYS HB3 H -1.507 -0.200 0.565 1.00 . A A . 37 CYS HB3 1 1 9 24172 1 1 35 CYS N N -1.093 1.060 3.102 1.00 . A A . 37 CYS N 1 1 9 24173 1 1 35 CYS O O 1.054 -0.117 0.741 1.00 . A A . 37 CYS O 1 1 9 24174 1 1 35 CYS SG S -1.112 -2.501 1.162 1.00 . A A . 37 CYS SG 1 1 9 24175 1 1 36 PRO C C 3.819 -0.718 1.582 1.00 . A A . 38 PRO C 1 1 9 24176 1 1 36 PRO CA C 3.223 0.482 2.333 1.00 . A A . 38 PRO CA 1 1 9 24177 1 1 36 PRO CB C 4.013 0.857 3.591 1.00 . A A . 38 PRO CB 1 1 9 24178 1 1 36 PRO CD C 1.787 0.311 4.240 1.00 . A A . 38 PRO CD 1 1 9 24179 1 1 36 PRO CG C 3.224 0.223 4.734 1.00 . A A . 38 PRO CG 1 1 9 24180 1 1 36 PRO HA H 3.214 1.335 1.654 1.00 . A A . 38 PRO HA 1 1 9 24181 1 1 36 PRO HB2 H 5.033 0.480 3.563 1.00 . A A . 38 PRO HB2 1 1 9 24182 1 1 36 PRO HB3 H 4.012 1.942 3.707 1.00 . A A . 38 PRO HB3 1 1 9 24183 1 1 36 PRO HD2 H 1.195 -0.503 4.645 1.00 . A A . 38 PRO HD2 1 1 9 24184 1 1 36 PRO HD3 H 1.362 1.271 4.525 1.00 . A A . 38 PRO HD3 1 1 9 24185 1 1 36 PRO HG2 H 3.515 -0.821 4.845 1.00 . A A . 38 PRO HG2 1 1 9 24186 1 1 36 PRO HG3 H 3.351 0.759 5.674 1.00 . A A . 38 PRO HG3 1 1 9 24187 1 1 36 PRO N N 1.866 0.230 2.797 1.00 . A A . 38 PRO N 1 1 9 24188 1 1 36 PRO O O 4.754 -0.537 0.803 1.00 . A A . 38 PRO O 1 1 9 24189 1 1 37 HIS C C 2.921 -3.248 -0.336 1.00 . A A . 39 HIS C 1 1 9 24190 1 1 37 HIS CA C 3.654 -3.114 1.010 1.00 . A A . 39 HIS CA 1 1 9 24191 1 1 37 HIS CB C 3.409 -4.356 1.876 1.00 . A A . 39 HIS CB 1 1 9 24192 1 1 37 HIS CD2 C 4.900 -3.878 3.922 1.00 . A A . 39 HIS CD2 1 1 9 24193 1 1 37 HIS CE1 C 6.283 -5.588 3.766 1.00 . A A . 39 HIS CE1 1 1 9 24194 1 1 37 HIS CG C 4.531 -4.632 2.845 1.00 . A A . 39 HIS CG 1 1 9 24195 1 1 37 HIS H H 2.537 -2.030 2.448 1.00 . A A . 39 HIS H 1 1 9 24196 1 1 37 HIS HA H 4.721 -3.067 0.784 1.00 . A A . 39 HIS HA 1 1 9 24197 1 1 37 HIS HB2 H 2.463 -4.268 2.413 1.00 . A A . 39 HIS HB2 1 1 9 24198 1 1 37 HIS HB3 H 3.336 -5.221 1.221 1.00 . A A . 39 HIS HB3 1 1 9 24199 1 1 37 HIS HD1 H 5.371 -6.427 2.052 1.00 . A A . 39 HIS HD1 1 1 9 24200 1 1 37 HIS HD2 H 4.410 -2.970 4.235 1.00 . A A . 39 HIS HD2 1 1 9 24201 1 1 37 HIS HE1 H 7.098 -6.285 3.928 1.00 . A A . 39 HIS HE1 1 1 9 24202 1 1 37 HIS N N 3.280 -1.928 1.772 1.00 . A A . 39 HIS N 1 1 9 24203 1 1 37 HIS ND1 N 5.397 -5.695 2.769 1.00 . A A . 39 HIS ND1 1 1 9 24204 1 1 37 HIS NE2 N 6.009 -4.500 4.516 1.00 . A A . 39 HIS NE2 1 1 9 24205 1 1 37 HIS O O 3.443 -3.947 -1.206 1.00 . A A . 39 HIS O 1 1 9 24206 1 1 38 CYS C C 1.872 -1.805 -2.845 1.00 . A A . 40 CYS C 1 1 9 24207 1 1 38 CYS CA C 1.059 -2.601 -1.820 1.00 . A A . 40 CYS CA 1 1 9 24208 1 1 38 CYS CB C -0.324 -1.931 -1.712 1.00 . A A . 40 CYS CB 1 1 9 24209 1 1 38 CYS H H 1.396 -1.994 0.185 1.00 . A A . 40 CYS H 1 1 9 24210 1 1 38 CYS HA H 0.935 -3.630 -2.172 1.00 . A A . 40 CYS HA 1 1 9 24211 1 1 38 CYS HB2 H -0.216 -0.919 -1.322 1.00 . A A . 40 CYS HB2 1 1 9 24212 1 1 38 CYS HB3 H -0.696 -1.822 -2.728 1.00 . A A . 40 CYS HB3 1 1 9 24213 1 1 38 CYS N N 1.761 -2.605 -0.533 1.00 . A A . 40 CYS N 1 1 9 24214 1 1 38 CYS O O 2.005 -2.209 -3.997 1.00 . A A . 40 CYS O 1 1 9 24215 1 1 38 CYS SG S -1.630 -2.773 -0.777 1.00 . A A . 40 CYS SG 1 1 9 24216 1 1 39 TYR C C 4.251 -0.438 -4.055 1.00 . A A . 41 TYR C 1 1 9 24217 1 1 39 TYR CA C 3.140 0.273 -3.284 1.00 . A A . 41 TYR CA 1 1 9 24218 1 1 39 TYR CB C 3.693 1.424 -2.432 1.00 . A A . 41 TYR CB 1 1 9 24219 1 1 39 TYR CD1 C 4.329 2.926 -4.370 1.00 . A A . 41 TYR CD1 1 1 9 24220 1 1 39 TYR CD2 C 5.987 2.490 -2.650 1.00 . A A . 41 TYR CD2 1 1 9 24221 1 1 39 TYR CE1 C 5.257 3.715 -5.060 1.00 . A A . 41 TYR CE1 1 1 9 24222 1 1 39 TYR CE2 C 6.921 3.285 -3.337 1.00 . A A . 41 TYR CE2 1 1 9 24223 1 1 39 TYR CG C 4.684 2.317 -3.156 1.00 . A A . 41 TYR CG 1 1 9 24224 1 1 39 TYR CZ C 6.559 3.906 -4.552 1.00 . A A . 41 TYR CZ 1 1 9 24225 1 1 39 TYR H H 2.352 -0.417 -1.446 1.00 . A A . 41 TYR H 1 1 9 24226 1 1 39 TYR HA H 2.435 0.679 -4.010 1.00 . A A . 41 TYR HA 1 1 9 24227 1 1 39 TYR HB2 H 2.860 2.039 -2.090 1.00 . A A . 41 TYR HB2 1 1 9 24228 1 1 39 TYR HB3 H 4.182 1.004 -1.552 1.00 . A A . 41 TYR HB3 1 1 9 24229 1 1 39 TYR HD1 H 3.361 2.756 -4.822 1.00 . A A . 41 TYR HD1 1 1 9 24230 1 1 39 TYR HD2 H 6.290 1.990 -1.743 1.00 . A A . 41 TYR HD2 1 1 9 24231 1 1 39 TYR HE1 H 4.965 4.117 -6.009 1.00 . A A . 41 TYR HE1 1 1 9 24232 1 1 39 TYR HE2 H 7.918 3.399 -2.935 1.00 . A A . 41 TYR HE2 1 1 9 24233 1 1 39 TYR HH H 8.332 4.309 -5.172 1.00 . A A . 41 TYR HH 1 1 9 24234 1 1 39 TYR N N 2.429 -0.662 -2.420 1.00 . A A . 41 TYR N 1 1 9 24235 1 1 39 TYR O O 4.391 -0.237 -5.259 1.00 . A A . 41 TYR O 1 1 9 24236 1 1 39 TYR OH O 7.442 4.708 -5.206 1.00 . A A . 41 TYR OH 1 1 9 24237 1 1 40 ALA C C 5.692 -2.785 -5.228 1.00 . A A . 42 ALA C 1 1 9 24238 1 1 40 ALA CA C 6.096 -2.059 -3.935 1.00 . A A . 42 ALA CA 1 1 9 24239 1 1 40 ALA CB C 6.626 -3.042 -2.881 1.00 . A A . 42 ALA CB 1 1 9 24240 1 1 40 ALA H H 4.776 -1.458 -2.394 1.00 . A A . 42 ALA H 1 1 9 24241 1 1 40 ALA HA H 6.875 -1.338 -4.165 1.00 . A A . 42 ALA HA 1 1 9 24242 1 1 40 ALA HB1 H 5.846 -3.751 -2.594 1.00 . A A . 42 ALA HB1 1 1 9 24243 1 1 40 ALA HB2 H 7.470 -3.595 -3.293 1.00 . A A . 42 ALA HB2 1 1 9 24244 1 1 40 ALA HB3 H 6.958 -2.498 -1.996 1.00 . A A . 42 ALA HB3 1 1 9 24245 1 1 40 ALA N N 4.991 -1.312 -3.366 1.00 . A A . 42 ALA N 1 1 9 24246 1 1 40 ALA O O 6.438 -2.755 -6.210 1.00 . A A . 42 ALA O 1 1 9 24247 1 1 41 PHE C C 3.530 -3.538 -7.496 1.00 . A A . 43 PHE C 1 1 9 24248 1 1 41 PHE CA C 4.035 -4.300 -6.272 1.00 . A A . 43 PHE CA 1 1 9 24249 1 1 41 PHE CB C 2.966 -5.219 -5.660 1.00 . A A . 43 PHE CB 1 1 9 24250 1 1 41 PHE CD1 C 3.246 -7.079 -7.403 1.00 . A A . 43 PHE CD1 1 1 9 24251 1 1 41 PHE CD2 C 1.123 -6.843 -6.253 1.00 . A A . 43 PHE CD2 1 1 9 24252 1 1 41 PHE CE1 C 2.738 -8.176 -8.120 1.00 . A A . 43 PHE CE1 1 1 9 24253 1 1 41 PHE CE2 C 0.614 -7.946 -6.958 1.00 . A A . 43 PHE CE2 1 1 9 24254 1 1 41 PHE CG C 2.436 -6.388 -6.480 1.00 . A A . 43 PHE CG 1 1 9 24255 1 1 41 PHE CZ C 1.421 -8.609 -7.898 1.00 . A A . 43 PHE CZ 1 1 9 24256 1 1 41 PHE H H 3.895 -3.275 -4.434 1.00 . A A . 43 PHE H 1 1 9 24257 1 1 41 PHE HA H 4.857 -4.925 -6.611 1.00 . A A . 43 PHE HA 1 1 9 24258 1 1 41 PHE HB2 H 3.412 -5.643 -4.768 1.00 . A A . 43 PHE HB2 1 1 9 24259 1 1 41 PHE HB3 H 2.120 -4.613 -5.331 1.00 . A A . 43 PHE HB3 1 1 9 24260 1 1 41 PHE HD1 H 4.263 -6.783 -7.573 1.00 . A A . 43 PHE HD1 1 1 9 24261 1 1 41 PHE HD2 H 0.495 -6.344 -5.529 1.00 . A A . 43 PHE HD2 1 1 9 24262 1 1 41 PHE HE1 H 3.359 -8.680 -8.848 1.00 . A A . 43 PHE HE1 1 1 9 24263 1 1 41 PHE HE2 H -0.407 -8.263 -6.793 1.00 . A A . 43 PHE HE2 1 1 9 24264 1 1 41 PHE HZ H 1.025 -9.439 -8.464 1.00 . A A . 43 PHE HZ 1 1 9 24265 1 1 41 PHE N N 4.516 -3.418 -5.220 1.00 . A A . 43 PHE N 1 1 9 24266 1 1 41 PHE O O 3.617 -4.103 -8.579 1.00 . A A . 43 PHE O 1 1 9 24267 1 1 42 GLU C C 3.051 -1.702 -9.834 1.00 . A A . 44 GLU C 1 1 9 24268 1 1 42 GLU CA C 2.402 -1.539 -8.444 1.00 . A A . 44 GLU CA 1 1 9 24269 1 1 42 GLU CB C 2.194 -0.064 -8.054 1.00 . A A . 44 GLU CB 1 1 9 24270 1 1 42 GLU CD C 1.760 2.266 -8.957 1.00 . A A . 44 GLU CD 1 1 9 24271 1 1 42 GLU CG C 1.712 0.780 -9.251 1.00 . A A . 44 GLU CG 1 1 9 24272 1 1 42 GLU H H 3.154 -1.832 -6.470 1.00 . A A . 44 GLU H 1 1 9 24273 1 1 42 GLU HA H 1.407 -1.978 -8.522 1.00 . A A . 44 GLU HA 1 1 9 24274 1 1 42 GLU HB2 H 1.454 -0.008 -7.255 1.00 . A A . 44 GLU HB2 1 1 9 24275 1 1 42 GLU HB3 H 3.123 0.349 -7.661 1.00 . A A . 44 GLU HB3 1 1 9 24276 1 1 42 GLU HG2 H 2.341 0.637 -10.126 1.00 . A A . 44 GLU HG2 1 1 9 24277 1 1 42 GLU HG3 H 0.703 0.466 -9.514 1.00 . A A . 44 GLU HG3 1 1 9 24278 1 1 42 GLU N N 3.096 -2.277 -7.378 1.00 . A A . 44 GLU N 1 1 9 24279 1 1 42 GLU O O 2.436 -2.325 -10.700 1.00 . A A . 44 GLU O 1 1 9 24280 1 1 42 GLU OE1 O 2.872 2.806 -8.771 1.00 . A A . 44 GLU OE1 1 1 9 24281 1 1 42 GLU OE2 O 0.662 2.888 -8.900 1.00 . A A . 44 GLU OE2 1 1 9 24282 1 1 43 PRO C C 5.273 -2.670 -11.846 1.00 . A A . 45 PRO C 1 1 9 24283 1 1 43 PRO CA C 4.846 -1.249 -11.448 1.00 . A A . 45 PRO CA 1 1 9 24284 1 1 43 PRO CB C 6.043 -0.304 -11.394 1.00 . A A . 45 PRO CB 1 1 9 24285 1 1 43 PRO CD C 5.146 -0.465 -9.202 1.00 . A A . 45 PRO CD 1 1 9 24286 1 1 43 PRO CG C 6.477 -0.366 -9.934 1.00 . A A . 45 PRO CG 1 1 9 24287 1 1 43 PRO HA H 4.132 -0.883 -12.182 1.00 . A A . 45 PRO HA 1 1 9 24288 1 1 43 PRO HB2 H 6.832 -0.648 -12.046 1.00 . A A . 45 PRO HB2 1 1 9 24289 1 1 43 PRO HB3 H 5.710 0.702 -11.651 1.00 . A A . 45 PRO HB3 1 1 9 24290 1 1 43 PRO HD2 H 5.274 -0.984 -8.251 1.00 . A A . 45 PRO HD2 1 1 9 24291 1 1 43 PRO HD3 H 4.762 0.542 -9.041 1.00 . A A . 45 PRO HD3 1 1 9 24292 1 1 43 PRO HG2 H 7.049 -1.277 -9.768 1.00 . A A . 45 PRO HG2 1 1 9 24293 1 1 43 PRO HG3 H 7.041 0.513 -9.633 1.00 . A A . 45 PRO HG3 1 1 9 24294 1 1 43 PRO N N 4.264 -1.186 -10.106 1.00 . A A . 45 PRO N 1 1 9 24295 1 1 43 PRO O O 5.745 -2.895 -12.960 1.00 . A A . 45 PRO O 1 1 9 24296 1 1 44 THR C C 4.024 -5.770 -11.330 1.00 . A A . 46 THR C 1 1 9 24297 1 1 44 THR CA C 5.362 -5.036 -11.083 1.00 . A A . 46 THR CA 1 1 9 24298 1 1 44 THR CB C 6.090 -5.588 -9.832 1.00 . A A . 46 THR CB 1 1 9 24299 1 1 44 THR CG2 C 6.903 -6.856 -10.107 1.00 . A A . 46 THR CG2 1 1 9 24300 1 1 44 THR H H 4.755 -3.306 -10.043 1.00 . A A . 46 THR H 1 1 9 24301 1 1 44 THR HA H 5.984 -5.176 -11.971 1.00 . A A . 46 THR HA 1 1 9 24302 1 1 44 THR HB H 5.344 -5.829 -9.082 1.00 . A A . 46 THR HB 1 1 9 24303 1 1 44 THR HG1 H 6.462 -3.955 -8.835 1.00 . A A . 46 THR HG1 1 1 9 24304 1 1 44 THR HG21 H 7.414 -7.173 -9.198 1.00 . A A . 46 THR HG21 1 1 9 24305 1 1 44 THR HG22 H 7.643 -6.653 -10.877 1.00 . A A . 46 THR HG22 1 1 9 24306 1 1 44 THR HG23 H 6.247 -7.662 -10.435 1.00 . A A . 46 THR HG23 1 1 9 24307 1 1 44 THR N N 5.154 -3.610 -10.918 1.00 . A A . 46 THR N 1 1 9 24308 1 1 44 THR O O 4.061 -6.979 -11.560 1.00 . A A . 46 THR O 1 1 9 24309 1 1 44 THR OG1 O 6.983 -4.651 -9.248 1.00 . A A . 46 THR OG1 1 1 9 24310 1 1 45 ILE C C 0.863 -4.880 -12.852 1.00 . A A . 47 ILE C 1 1 9 24311 1 1 45 ILE CA C 1.577 -5.684 -11.752 1.00 . A A . 47 ILE CA 1 1 9 24312 1 1 45 ILE CB C 0.691 -5.948 -10.511 1.00 . A A . 47 ILE CB 1 1 9 24313 1 1 45 ILE CD1 C -1.434 -7.277 -9.825 1.00 . A A . 47 ILE CD1 1 1 9 24314 1 1 45 ILE CG1 C -0.579 -6.712 -10.955 1.00 . A A . 47 ILE CG1 1 1 9 24315 1 1 45 ILE CG2 C 0.319 -4.669 -9.742 1.00 . A A . 47 ILE CG2 1 1 9 24316 1 1 45 ILE H H 2.840 -4.132 -11.045 1.00 . A A . 47 ILE H 1 1 9 24317 1 1 45 ILE HA H 1.784 -6.659 -12.192 1.00 . A A . 47 ILE HA 1 1 9 24318 1 1 45 ILE HB H 1.268 -6.577 -9.831 1.00 . A A . 47 ILE HB 1 1 9 24319 1 1 45 ILE HD11 H -2.309 -7.758 -10.259 1.00 . A A . 47 ILE HD11 1 1 9 24320 1 1 45 ILE HD12 H -0.864 -8.015 -9.270 1.00 . A A . 47 ILE HD12 1 1 9 24321 1 1 45 ILE HD13 H -1.772 -6.486 -9.159 1.00 . A A . 47 ILE HD13 1 1 9 24322 1 1 45 ILE HG12 H -1.218 -6.053 -11.544 1.00 . A A . 47 ILE HG12 1 1 9 24323 1 1 45 ILE HG13 H -0.280 -7.551 -11.584 1.00 . A A . 47 ILE HG13 1 1 9 24324 1 1 45 ILE HG21 H -0.240 -4.920 -8.841 1.00 . A A . 47 ILE HG21 1 1 9 24325 1 1 45 ILE HG22 H 1.219 -4.160 -9.415 1.00 . A A . 47 ILE HG22 1 1 9 24326 1 1 45 ILE HG23 H -0.278 -4.000 -10.358 1.00 . A A . 47 ILE HG23 1 1 9 24327 1 1 45 ILE N N 2.862 -5.096 -11.355 1.00 . A A . 47 ILE N 1 1 9 24328 1 1 45 ILE O O 0.131 -5.476 -13.642 1.00 . A A . 47 ILE O 1 1 9 24329 1 1 46 VAL C C 0.702 -3.315 -15.384 1.00 . A A . 48 VAL C 1 1 9 24330 1 1 46 VAL CA C 0.467 -2.719 -13.986 1.00 . A A . 48 VAL CA 1 1 9 24331 1 1 46 VAL CB C 0.942 -1.254 -13.845 1.00 . A A . 48 VAL CB 1 1 9 24332 1 1 46 VAL CG1 C 0.559 -0.374 -15.048 1.00 . A A . 48 VAL CG1 1 1 9 24333 1 1 46 VAL CG2 C 0.338 -0.616 -12.590 1.00 . A A . 48 VAL CG2 1 1 9 24334 1 1 46 VAL H H 1.656 -3.103 -12.255 1.00 . A A . 48 VAL H 1 1 9 24335 1 1 46 VAL HA H -0.613 -2.730 -13.830 1.00 . A A . 48 VAL HA 1 1 9 24336 1 1 46 VAL HB H 2.024 -1.237 -13.733 1.00 . A A . 48 VAL HB 1 1 9 24337 1 1 46 VAL HG11 H 0.815 0.666 -14.843 1.00 . A A . 48 VAL HG11 1 1 9 24338 1 1 46 VAL HG12 H 1.105 -0.687 -15.938 1.00 . A A . 48 VAL HG12 1 1 9 24339 1 1 46 VAL HG13 H -0.511 -0.449 -15.240 1.00 . A A . 48 VAL HG13 1 1 9 24340 1 1 46 VAL HG21 H 0.857 0.319 -12.379 1.00 . A A . 48 VAL HG21 1 1 9 24341 1 1 46 VAL HG22 H -0.722 -0.421 -12.749 1.00 . A A . 48 VAL HG22 1 1 9 24342 1 1 46 VAL HG23 H 0.451 -1.269 -11.729 1.00 . A A . 48 VAL HG23 1 1 9 24343 1 1 46 VAL N N 1.071 -3.561 -12.948 1.00 . A A . 48 VAL N 1 1 9 24344 1 1 46 VAL O O -0.287 -3.621 -16.057 1.00 . A A . 48 VAL O 1 1 9 24345 1 1 47 PRO C C 1.699 -5.447 -17.352 1.00 . A A . 49 PRO C 1 1 9 24346 1 1 47 PRO CA C 2.151 -3.987 -17.212 1.00 . A A . 49 PRO CA 1 1 9 24347 1 1 47 PRO CB C 3.629 -3.738 -17.514 1.00 . A A . 49 PRO CB 1 1 9 24348 1 1 47 PRO CD C 3.233 -3.267 -15.206 1.00 . A A . 49 PRO CD 1 1 9 24349 1 1 47 PRO CG C 4.297 -3.836 -16.146 1.00 . A A . 49 PRO CG 1 1 9 24350 1 1 47 PRO HA H 1.554 -3.387 -17.900 1.00 . A A . 49 PRO HA 1 1 9 24351 1 1 47 PRO HB2 H 4.031 -4.459 -18.223 1.00 . A A . 49 PRO HB2 1 1 9 24352 1 1 47 PRO HB3 H 3.741 -2.724 -17.898 1.00 . A A . 49 PRO HB3 1 1 9 24353 1 1 47 PRO HD2 H 3.300 -3.755 -14.234 1.00 . A A . 49 PRO HD2 1 1 9 24354 1 1 47 PRO HD3 H 3.395 -2.194 -15.107 1.00 . A A . 49 PRO HD3 1 1 9 24355 1 1 47 PRO HG2 H 4.494 -4.881 -15.941 1.00 . A A . 49 PRO HG2 1 1 9 24356 1 1 47 PRO HG3 H 5.229 -3.280 -16.067 1.00 . A A . 49 PRO HG3 1 1 9 24357 1 1 47 PRO N N 1.949 -3.506 -15.858 1.00 . A A . 49 PRO N 1 1 9 24358 1 1 47 PRO O O 1.157 -5.795 -18.397 1.00 . A A . 49 PRO O 1 1 9 24359 1 1 48 TRP C C -0.190 -7.639 -16.716 1.00 . A A . 50 TRP C 1 1 9 24360 1 1 48 TRP CA C 1.291 -7.650 -16.335 1.00 . A A . 50 TRP CA 1 1 9 24361 1 1 48 TRP CB C 1.513 -8.330 -14.975 1.00 . A A . 50 TRP CB 1 1 9 24362 1 1 48 TRP CD1 C 1.506 -10.838 -15.246 1.00 . A A . 50 TRP CD1 1 1 9 24363 1 1 48 TRP CD2 C -0.352 -10.068 -14.243 1.00 . A A . 50 TRP CD2 1 1 9 24364 1 1 48 TRP CE2 C -0.482 -11.481 -14.336 1.00 . A A . 50 TRP CE2 1 1 9 24365 1 1 48 TRP CE3 C -1.432 -9.356 -13.683 1.00 . A A . 50 TRP CE3 1 1 9 24366 1 1 48 TRP CG C 0.933 -9.692 -14.818 1.00 . A A . 50 TRP CG 1 1 9 24367 1 1 48 TRP CH2 C -2.699 -11.420 -13.371 1.00 . A A . 50 TRP CH2 1 1 9 24368 1 1 48 TRP CZ2 C -1.632 -12.159 -13.914 1.00 . A A . 50 TRP CZ2 1 1 9 24369 1 1 48 TRP CZ3 C -2.593 -10.020 -13.255 1.00 . A A . 50 TRP CZ3 1 1 9 24370 1 1 48 TRP H H 2.270 -5.972 -15.460 1.00 . A A . 50 TRP H 1 1 9 24371 1 1 48 TRP HA H 1.824 -8.217 -17.097 1.00 . A A . 50 TRP HA 1 1 9 24372 1 1 48 TRP HB2 H 2.576 -8.426 -14.795 1.00 . A A . 50 TRP HB2 1 1 9 24373 1 1 48 TRP HB3 H 1.103 -7.709 -14.185 1.00 . A A . 50 TRP HB3 1 1 9 24374 1 1 48 TRP HD1 H 2.457 -10.912 -15.758 1.00 . A A . 50 TRP HD1 1 1 9 24375 1 1 48 TRP HE1 H 0.846 -12.860 -15.235 1.00 . A A . 50 TRP HE1 1 1 9 24376 1 1 48 TRP HE3 H -1.365 -8.282 -13.600 1.00 . A A . 50 TRP HE3 1 1 9 24377 1 1 48 TRP HH2 H -3.596 -11.932 -13.058 1.00 . A A . 50 TRP HH2 1 1 9 24378 1 1 48 TRP HZ2 H -1.692 -13.234 -14.047 1.00 . A A . 50 TRP HZ2 1 1 9 24379 1 1 48 TRP HZ3 H -3.405 -9.426 -12.865 1.00 . A A . 50 TRP HZ3 1 1 9 24380 1 1 48 TRP N N 1.819 -6.284 -16.314 1.00 . A A . 50 TRP N 1 1 9 24381 1 1 48 TRP NE1 N 0.683 -11.897 -14.936 1.00 . A A . 50 TRP NE1 1 1 9 24382 1 1 48 TRP O O -0.587 -8.294 -17.676 1.00 . A A . 50 TRP O 1 1 9 24383 1 1 49 SER C C -2.759 -6.271 -17.628 1.00 . A A . 51 SER C 1 1 9 24384 1 1 49 SER CA C -2.429 -6.759 -16.205 1.00 . A A . 51 SER CA 1 1 9 24385 1 1 49 SER CB C -3.016 -5.905 -15.072 1.00 . A A . 51 SER CB 1 1 9 24386 1 1 49 SER H H -0.582 -6.282 -15.265 1.00 . A A . 51 SER H 1 1 9 24387 1 1 49 SER HA H -2.839 -7.763 -16.106 1.00 . A A . 51 SER HA 1 1 9 24388 1 1 49 SER HB2 H -2.947 -6.467 -14.138 1.00 . A A . 51 SER HB2 1 1 9 24389 1 1 49 SER HB3 H -2.427 -4.998 -14.958 1.00 . A A . 51 SER HB3 1 1 9 24390 1 1 49 SER HG H -4.879 -6.347 -15.457 1.00 . A A . 51 SER HG 1 1 9 24391 1 1 49 SER N N -0.993 -6.850 -15.998 1.00 . A A . 51 SER N 1 1 9 24392 1 1 49 SER O O -3.698 -6.789 -18.235 1.00 . A A . 51 SER O 1 1 9 24393 1 1 49 SER OG O -4.368 -5.549 -15.274 1.00 . A A . 51 SER OG 1 1 9 24394 1 1 50 GLU C C -1.914 -6.138 -20.540 1.00 . A A . 52 GLU C 1 1 9 24395 1 1 50 GLU CA C -2.155 -4.943 -19.598 1.00 . A A . 52 GLU CA 1 1 9 24396 1 1 50 GLU CB C -1.201 -3.791 -19.970 1.00 . A A . 52 GLU CB 1 1 9 24397 1 1 50 GLU CD C -0.885 -1.297 -20.282 1.00 . A A . 52 GLU CD 1 1 9 24398 1 1 50 GLU CG C -1.563 -2.398 -19.446 1.00 . A A . 52 GLU CG 1 1 9 24399 1 1 50 GLU H H -1.229 -4.926 -17.664 1.00 . A A . 52 GLU H 1 1 9 24400 1 1 50 GLU HA H -3.183 -4.610 -19.747 1.00 . A A . 52 GLU HA 1 1 9 24401 1 1 50 GLU HB2 H -0.200 -4.015 -19.612 1.00 . A A . 52 GLU HB2 1 1 9 24402 1 1 50 GLU HB3 H -1.165 -3.739 -21.057 1.00 . A A . 52 GLU HB3 1 1 9 24403 1 1 50 GLU HG2 H -2.645 -2.269 -19.500 1.00 . A A . 52 GLU HG2 1 1 9 24404 1 1 50 GLU HG3 H -1.260 -2.314 -18.403 1.00 . A A . 52 GLU HG3 1 1 9 24405 1 1 50 GLU N N -1.984 -5.339 -18.198 1.00 . A A . 52 GLU N 1 1 9 24406 1 1 50 GLU O O -2.660 -6.358 -21.497 1.00 . A A . 52 GLU O 1 1 9 24407 1 1 50 GLU OE1 O 0.321 -1.398 -20.620 1.00 . A A . 52 GLU OE1 1 1 9 24408 1 1 50 GLU OE2 O -1.589 -0.351 -20.702 1.00 . A A . 52 GLU OE2 1 1 9 24409 1 1 51 LYS C C -1.082 -9.262 -21.115 1.00 . A A . 53 LYS C 1 1 9 24410 1 1 51 LYS CA C -0.358 -7.922 -21.244 1.00 . A A . 53 LYS CA 1 1 9 24411 1 1 51 LYS CB C 1.162 -8.034 -21.073 1.00 . A A . 53 LYS CB 1 1 9 24412 1 1 51 LYS CD C 1.892 -5.568 -21.226 1.00 . A A . 53 LYS CD 1 1 9 24413 1 1 51 LYS CE C 2.350 -4.386 -22.073 1.00 . A A . 53 LYS CE 1 1 9 24414 1 1 51 LYS CG C 1.839 -6.937 -21.904 1.00 . A A . 53 LYS CG 1 1 9 24415 1 1 51 LYS H H -0.202 -6.720 -19.555 1.00 . A A . 53 LYS H 1 1 9 24416 1 1 51 LYS HA H -0.556 -7.565 -22.248 1.00 . A A . 53 LYS HA 1 1 9 24417 1 1 51 LYS HB2 H 1.444 -7.963 -20.023 1.00 . A A . 53 LYS HB2 1 1 9 24418 1 1 51 LYS HB3 H 1.511 -8.997 -21.440 1.00 . A A . 53 LYS HB3 1 1 9 24419 1 1 51 LYS HD2 H 0.915 -5.307 -20.858 1.00 . A A . 53 LYS HD2 1 1 9 24420 1 1 51 LYS HD3 H 2.565 -5.668 -20.384 1.00 . A A . 53 LYS HD3 1 1 9 24421 1 1 51 LYS HE2 H 2.478 -3.524 -21.415 1.00 . A A . 53 LYS HE2 1 1 9 24422 1 1 51 LYS HE3 H 3.316 -4.611 -22.527 1.00 . A A . 53 LYS HE3 1 1 9 24423 1 1 51 LYS HG2 H 2.857 -7.251 -22.063 1.00 . A A . 53 LYS HG2 1 1 9 24424 1 1 51 LYS HG3 H 1.311 -6.867 -22.852 1.00 . A A . 53 LYS HG3 1 1 9 24425 1 1 51 LYS HZ1 H 0.429 -3.866 -22.756 1.00 . A A . 53 LYS HZ1 1 1 9 24426 1 1 51 LYS HZ2 H 1.329 -4.731 -23.841 1.00 . A A . 53 LYS HZ2 1 1 9 24427 1 1 51 LYS HZ3 H 1.643 -3.157 -23.549 1.00 . A A . 53 LYS HZ3 1 1 9 24428 1 1 51 LYS N N -0.843 -6.908 -20.320 1.00 . A A . 53 LYS N 1 1 9 24429 1 1 51 LYS NZ N 1.365 -4.033 -23.116 1.00 . A A . 53 LYS NZ 1 1 9 24430 1 1 51 LYS O O -0.664 -10.232 -21.753 1.00 . A A . 53 LYS O 1 1 9 24431 1 1 52 LEU C C -3.617 -11.007 -21.384 1.00 . A A . 54 LEU C 1 1 9 24432 1 1 52 LEU CA C -2.962 -10.500 -20.089 1.00 . A A . 54 LEU CA 1 1 9 24433 1 1 52 LEU CB C -4.065 -10.198 -19.057 1.00 . A A . 54 LEU CB 1 1 9 24434 1 1 52 LEU CD1 C -4.726 -9.725 -16.675 1.00 . A A . 54 LEU CD1 1 1 9 24435 1 1 52 LEU CD2 C -3.138 -11.587 -17.133 1.00 . A A . 54 LEU CD2 1 1 9 24436 1 1 52 LEU CG C -3.594 -10.199 -17.594 1.00 . A A . 54 LEU CG 1 1 9 24437 1 1 52 LEU H H -2.382 -8.446 -19.878 1.00 . A A . 54 LEU H 1 1 9 24438 1 1 52 LEU HA H -2.293 -11.267 -19.707 1.00 . A A . 54 LEU HA 1 1 9 24439 1 1 52 LEU HB2 H -4.491 -9.235 -19.309 1.00 . A A . 54 LEU HB2 1 1 9 24440 1 1 52 LEU HB3 H -4.878 -10.919 -19.154 1.00 . A A . 54 LEU HB3 1 1 9 24441 1 1 52 LEU HD11 H -4.379 -9.707 -15.642 1.00 . A A . 54 LEU HD11 1 1 9 24442 1 1 52 LEU HD12 H -5.581 -10.393 -16.760 1.00 . A A . 54 LEU HD12 1 1 9 24443 1 1 52 LEU HD13 H -5.036 -8.721 -16.965 1.00 . A A . 54 LEU HD13 1 1 9 24444 1 1 52 LEU HD21 H -2.900 -11.547 -16.077 1.00 . A A . 54 LEU HD21 1 1 9 24445 1 1 52 LEU HD22 H -2.233 -11.891 -17.658 1.00 . A A . 54 LEU HD22 1 1 9 24446 1 1 52 LEU HD23 H -3.923 -12.324 -17.286 1.00 . A A . 54 LEU HD23 1 1 9 24447 1 1 52 LEU HG H -2.763 -9.511 -17.489 1.00 . A A . 54 LEU HG 1 1 9 24448 1 1 52 LEU N N -2.148 -9.315 -20.323 1.00 . A A . 54 LEU N 1 1 9 24449 1 1 52 LEU O O -3.828 -10.232 -22.323 1.00 . A A . 54 LEU O 1 1 9 24450 1 1 53 PRO C C -6.233 -12.474 -22.398 1.00 . A A . 55 PRO C 1 1 9 24451 1 1 53 PRO CA C -4.766 -12.900 -22.490 1.00 . A A . 55 PRO CA 1 1 9 24452 1 1 53 PRO CB C -4.632 -14.412 -22.272 1.00 . A A . 55 PRO CB 1 1 9 24453 1 1 53 PRO CD C -3.742 -13.266 -20.380 1.00 . A A . 55 PRO CD 1 1 9 24454 1 1 53 PRO CG C -4.534 -14.510 -20.757 1.00 . A A . 55 PRO CG 1 1 9 24455 1 1 53 PRO HA H -4.358 -12.619 -23.461 1.00 . A A . 55 PRO HA 1 1 9 24456 1 1 53 PRO HB2 H -5.491 -14.968 -22.646 1.00 . A A . 55 PRO HB2 1 1 9 24457 1 1 53 PRO HB3 H -3.718 -14.779 -22.734 1.00 . A A . 55 PRO HB3 1 1 9 24458 1 1 53 PRO HD2 H -4.049 -12.888 -19.410 1.00 . A A . 55 PRO HD2 1 1 9 24459 1 1 53 PRO HD3 H -2.682 -13.472 -20.378 1.00 . A A . 55 PRO HD3 1 1 9 24460 1 1 53 PRO HG2 H -5.537 -14.437 -20.349 1.00 . A A . 55 PRO HG2 1 1 9 24461 1 1 53 PRO HG3 H -4.041 -15.421 -20.423 1.00 . A A . 55 PRO HG3 1 1 9 24462 1 1 53 PRO N N -3.992 -12.295 -21.422 1.00 . A A . 55 PRO N 1 1 9 24463 1 1 53 PRO O O -6.704 -11.973 -21.376 1.00 . A A . 55 PRO O 1 1 9 24464 1 1 54 ALA C C -9.284 -13.460 -22.771 1.00 . A A . 56 ALA C 1 1 9 24465 1 1 54 ALA CA C -8.408 -12.466 -23.552 1.00 . A A . 56 ALA CA 1 1 9 24466 1 1 54 ALA CB C -8.812 -12.407 -25.030 1.00 . A A . 56 ALA CB 1 1 9 24467 1 1 54 ALA H H -6.521 -13.287 -24.196 1.00 . A A . 56 ALA H 1 1 9 24468 1 1 54 ALA HA H -8.583 -11.479 -23.121 1.00 . A A . 56 ALA HA 1 1 9 24469 1 1 54 ALA HB1 H -9.876 -12.180 -25.109 1.00 . A A . 56 ALA HB1 1 1 9 24470 1 1 54 ALA HB2 H -8.247 -11.627 -25.540 1.00 . A A . 56 ALA HB2 1 1 9 24471 1 1 54 ALA HB3 H -8.620 -13.366 -25.510 1.00 . A A . 56 ALA HB3 1 1 9 24472 1 1 54 ALA N N -6.980 -12.763 -23.459 1.00 . A A . 56 ALA N 1 1 9 24473 1 1 54 ALA O O -10.492 -13.258 -22.683 1.00 . A A . 56 ALA O 1 1 9 24474 1 1 55 ASP C C -9.365 -15.133 -19.890 1.00 . A A . 57 ASP C 1 1 9 24475 1 1 55 ASP CA C -9.444 -15.498 -21.374 1.00 . A A . 57 ASP CA 1 1 9 24476 1 1 55 ASP CB C -8.954 -16.935 -21.632 1.00 . A A . 57 ASP CB 1 1 9 24477 1 1 55 ASP CG C -9.779 -17.647 -22.704 1.00 . A A . 57 ASP CG 1 1 9 24478 1 1 55 ASP H H -7.707 -14.601 -22.220 1.00 . A A . 57 ASP H 1 1 9 24479 1 1 55 ASP HA H -10.497 -15.473 -21.652 1.00 . A A . 57 ASP HA 1 1 9 24480 1 1 55 ASP HB2 H -7.900 -16.923 -21.902 1.00 . A A . 57 ASP HB2 1 1 9 24481 1 1 55 ASP HB3 H -9.042 -17.536 -20.729 1.00 . A A . 57 ASP HB3 1 1 9 24482 1 1 55 ASP N N -8.711 -14.519 -22.188 1.00 . A A . 57 ASP N 1 1 9 24483 1 1 55 ASP O O -9.807 -15.898 -19.036 1.00 . A A . 57 ASP O 1 1 9 24484 1 1 55 ASP OD1 O -11.023 -17.749 -22.575 1.00 . A A . 57 ASP OD1 1 1 9 24485 1 1 55 ASP OD2 O -9.196 -18.138 -23.693 1.00 . A A . 57 ASP OD2 1 1 9 24486 1 1 56 VAL C C -9.261 -12.127 -18.103 1.00 . A A . 58 VAL C 1 1 9 24487 1 1 56 VAL CA C -8.627 -13.512 -18.190 1.00 . A A . 58 VAL CA 1 1 9 24488 1 1 56 VAL CB C -7.126 -13.540 -17.840 1.00 . A A . 58 VAL CB 1 1 9 24489 1 1 56 VAL CG1 C -6.876 -13.033 -16.417 1.00 . A A . 58 VAL CG1 1 1 9 24490 1 1 56 VAL CG2 C -6.534 -14.959 -17.920 1.00 . A A . 58 VAL CG2 1 1 9 24491 1 1 56 VAL H H -8.507 -13.324 -20.276 1.00 . A A . 58 VAL H 1 1 9 24492 1 1 56 VAL HA H -9.150 -14.179 -17.506 1.00 . A A . 58 VAL HA 1 1 9 24493 1 1 56 VAL HB H -6.581 -12.904 -18.540 1.00 . A A . 58 VAL HB 1 1 9 24494 1 1 56 VAL HG11 H -7.197 -11.997 -16.328 1.00 . A A . 58 VAL HG11 1 1 9 24495 1 1 56 VAL HG12 H -7.440 -13.644 -15.712 1.00 . A A . 58 VAL HG12 1 1 9 24496 1 1 56 VAL HG13 H -5.815 -13.096 -16.181 1.00 . A A . 58 VAL HG13 1 1 9 24497 1 1 56 VAL HG21 H -5.449 -14.887 -17.888 1.00 . A A . 58 VAL HG21 1 1 9 24498 1 1 56 VAL HG22 H -6.895 -15.568 -17.092 1.00 . A A . 58 VAL HG22 1 1 9 24499 1 1 56 VAL HG23 H -6.809 -15.458 -18.848 1.00 . A A . 58 VAL HG23 1 1 9 24500 1 1 56 VAL N N -8.808 -13.969 -19.556 1.00 . A A . 58 VAL N 1 1 9 24501 1 1 56 VAL O O -9.112 -11.309 -19.018 1.00 . A A . 58 VAL O 1 1 9 24502 1 1 57 HIS C C -10.202 -10.038 -15.447 1.00 . A A . 59 HIS C 1 1 9 24503 1 1 57 HIS CA C -10.689 -10.629 -16.767 1.00 . A A . 59 HIS CA 1 1 9 24504 1 1 57 HIS CB C -12.201 -10.857 -16.789 1.00 . A A . 59 HIS CB 1 1 9 24505 1 1 57 HIS CD2 C -13.698 -8.998 -15.852 1.00 . A A . 59 HIS CD2 1 1 9 24506 1 1 57 HIS CE1 C -13.538 -7.545 -17.508 1.00 . A A . 59 HIS CE1 1 1 9 24507 1 1 57 HIS CG C -12.926 -9.542 -16.842 1.00 . A A . 59 HIS CG 1 1 9 24508 1 1 57 HIS H H -10.046 -12.562 -16.276 1.00 . A A . 59 HIS H 1 1 9 24509 1 1 57 HIS HA H -10.450 -9.950 -17.577 1.00 . A A . 59 HIS HA 1 1 9 24510 1 1 57 HIS HB2 H -12.468 -11.428 -17.679 1.00 . A A . 59 HIS HB2 1 1 9 24511 1 1 57 HIS HB3 H -12.508 -11.421 -15.906 1.00 . A A . 59 HIS HB3 1 1 9 24512 1 1 57 HIS HD1 H -12.315 -8.727 -18.730 1.00 . A A . 59 HIS HD1 1 1 9 24513 1 1 57 HIS HD2 H -13.927 -9.456 -14.897 1.00 . A A . 59 HIS HD2 1 1 9 24514 1 1 57 HIS HE1 H -13.623 -6.650 -18.111 1.00 . A A . 59 HIS HE1 1 1 9 24515 1 1 57 HIS N N -9.979 -11.865 -17.013 1.00 . A A . 59 HIS N 1 1 9 24516 1 1 57 HIS ND1 N -12.841 -8.630 -17.871 1.00 . A A . 59 HIS ND1 1 1 9 24517 1 1 57 HIS NE2 N -14.111 -7.736 -16.305 1.00 . A A . 59 HIS NE2 1 1 9 24518 1 1 57 HIS O O -10.439 -10.607 -14.383 1.00 . A A . 59 HIS O 1 1 9 24519 1 1 58 PHE C C -9.879 -7.266 -13.808 1.00 . A A . 60 PHE C 1 1 9 24520 1 1 58 PHE CA C -8.879 -8.276 -14.362 1.00 . A A . 60 PHE CA 1 1 9 24521 1 1 58 PHE CB C -7.575 -7.599 -14.790 1.00 . A A . 60 PHE CB 1 1 9 24522 1 1 58 PHE CD1 C -5.928 -7.980 -12.901 1.00 . A A . 60 PHE CD1 1 1 9 24523 1 1 58 PHE CD2 C -6.751 -5.724 -13.293 1.00 . A A . 60 PHE CD2 1 1 9 24524 1 1 58 PHE CE1 C -5.145 -7.510 -11.831 1.00 . A A . 60 PHE CE1 1 1 9 24525 1 1 58 PHE CE2 C -5.939 -5.253 -12.246 1.00 . A A . 60 PHE CE2 1 1 9 24526 1 1 58 PHE CG C -6.737 -7.090 -13.633 1.00 . A A . 60 PHE CG 1 1 9 24527 1 1 58 PHE CZ C -5.141 -6.143 -11.511 1.00 . A A . 60 PHE CZ 1 1 9 24528 1 1 58 PHE H H -9.383 -8.451 -16.406 1.00 . A A . 60 PHE H 1 1 9 24529 1 1 58 PHE HA H -8.659 -9.020 -13.596 1.00 . A A . 60 PHE HA 1 1 9 24530 1 1 58 PHE HB2 H -6.991 -8.324 -15.359 1.00 . A A . 60 PHE HB2 1 1 9 24531 1 1 58 PHE HB3 H -7.804 -6.770 -15.460 1.00 . A A . 60 PHE HB3 1 1 9 24532 1 1 58 PHE HD1 H -5.908 -9.027 -13.158 1.00 . A A . 60 PHE HD1 1 1 9 24533 1 1 58 PHE HD2 H -7.363 -5.026 -13.848 1.00 . A A . 60 PHE HD2 1 1 9 24534 1 1 58 PHE HE1 H -4.539 -8.190 -11.250 1.00 . A A . 60 PHE HE1 1 1 9 24535 1 1 58 PHE HE2 H -5.916 -4.202 -12.006 1.00 . A A . 60 PHE HE2 1 1 9 24536 1 1 58 PHE HZ H -4.519 -5.771 -10.707 1.00 . A A . 60 PHE HZ 1 1 9 24537 1 1 58 PHE N N -9.452 -8.942 -15.520 1.00 . A A . 60 PHE N 1 1 9 24538 1 1 58 PHE O O -10.516 -6.537 -14.570 1.00 . A A . 60 PHE O 1 1 9 24539 1 1 59 VAL C C -10.220 -5.794 -10.568 1.00 . A A . 61 VAL C 1 1 9 24540 1 1 59 VAL CA C -10.963 -6.429 -11.741 1.00 . A A . 61 VAL CA 1 1 9 24541 1 1 59 VAL CB C -12.151 -7.319 -11.304 1.00 . A A . 61 VAL CB 1 1 9 24542 1 1 59 VAL CG1 C -13.246 -6.527 -10.571 1.00 . A A . 61 VAL CG1 1 1 9 24543 1 1 59 VAL CG2 C -12.805 -7.981 -12.524 1.00 . A A . 61 VAL CG2 1 1 9 24544 1 1 59 VAL H H -9.481 -7.877 -11.913 1.00 . A A . 61 VAL H 1 1 9 24545 1 1 59 VAL HA H -11.339 -5.647 -12.393 1.00 . A A . 61 VAL HA 1 1 9 24546 1 1 59 VAL HB H -11.793 -8.099 -10.633 1.00 . A A . 61 VAL HB 1 1 9 24547 1 1 59 VAL HG11 H -13.601 -5.710 -11.198 1.00 . A A . 61 VAL HG11 1 1 9 24548 1 1 59 VAL HG12 H -14.084 -7.184 -10.336 1.00 . A A . 61 VAL HG12 1 1 9 24549 1 1 59 VAL HG13 H -12.861 -6.133 -9.632 1.00 . A A . 61 VAL HG13 1 1 9 24550 1 1 59 VAL HG21 H -13.083 -7.213 -13.245 1.00 . A A . 61 VAL HG21 1 1 9 24551 1 1 59 VAL HG22 H -12.119 -8.691 -12.988 1.00 . A A . 61 VAL HG22 1 1 9 24552 1 1 59 VAL HG23 H -13.689 -8.533 -12.219 1.00 . A A . 61 VAL HG23 1 1 9 24553 1 1 59 VAL N N -10.003 -7.221 -12.485 1.00 . A A . 61 VAL N 1 1 9 24554 1 1 59 VAL O O -9.267 -6.360 -10.015 1.00 . A A . 61 VAL O 1 1 9 24555 1 1 60 ARG C C -11.191 -3.391 -8.146 1.00 . A A . 62 ARG C 1 1 9 24556 1 1 60 ARG CA C -10.067 -3.819 -9.082 1.00 . A A . 62 ARG CA 1 1 9 24557 1 1 60 ARG CB C -9.328 -2.616 -9.708 1.00 . A A . 62 ARG CB 1 1 9 24558 1 1 60 ARG CD C -7.441 -1.878 -11.297 1.00 . A A . 62 ARG CD 1 1 9 24559 1 1 60 ARG CG C -8.351 -3.022 -10.830 1.00 . A A . 62 ARG CG 1 1 9 24560 1 1 60 ARG CZ C -5.126 -1.111 -10.693 1.00 . A A . 62 ARG CZ 1 1 9 24561 1 1 60 ARG H H -11.496 -4.226 -10.581 1.00 . A A . 62 ARG H 1 1 9 24562 1 1 60 ARG HA H -9.354 -4.433 -8.523 1.00 . A A . 62 ARG HA 1 1 9 24563 1 1 60 ARG HB2 H -10.059 -1.938 -10.151 1.00 . A A . 62 ARG HB2 1 1 9 24564 1 1 60 ARG HB3 H -8.790 -2.083 -8.920 1.00 . A A . 62 ARG HB3 1 1 9 24565 1 1 60 ARG HD2 H -7.099 -2.100 -12.309 1.00 . A A . 62 ARG HD2 1 1 9 24566 1 1 60 ARG HD3 H -7.993 -0.938 -11.317 1.00 . A A . 62 ARG HD3 1 1 9 24567 1 1 60 ARG HE H -6.290 -2.234 -9.526 1.00 . A A . 62 ARG HE 1 1 9 24568 1 1 60 ARG HG2 H -7.740 -3.862 -10.494 1.00 . A A . 62 ARG HG2 1 1 9 24569 1 1 60 ARG HG3 H -8.931 -3.347 -11.696 1.00 . A A . 62 ARG HG3 1 1 9 24570 1 1 60 ARG HH11 H -5.640 -0.334 -12.540 1.00 . A A . 62 ARG HH11 1 1 9 24571 1 1 60 ARG HH12 H -4.086 0.123 -11.941 1.00 . A A . 62 ARG HH12 1 1 9 24572 1 1 60 ARG HH21 H -4.266 -1.843 -8.997 1.00 . A A . 62 ARG HH21 1 1 9 24573 1 1 60 ARG HH22 H -3.271 -0.710 -9.905 1.00 . A A . 62 ARG HH22 1 1 9 24574 1 1 60 ARG N N -10.677 -4.618 -10.139 1.00 . A A . 62 ARG N 1 1 9 24575 1 1 60 ARG NE N -6.267 -1.749 -10.429 1.00 . A A . 62 ARG NE 1 1 9 24576 1 1 60 ARG NH1 N -4.949 -0.378 -11.789 1.00 . A A . 62 ARG NH1 1 1 9 24577 1 1 60 ARG NH2 N -4.132 -1.255 -9.835 1.00 . A A . 62 ARG NH2 1 1 9 24578 1 1 60 ARG O O -12.202 -2.862 -8.611 1.00 . A A . 62 ARG O 1 1 9 24579 1 1 61 LEU C C -11.427 -2.791 -4.582 1.00 . A A . 63 LEU C 1 1 9 24580 1 1 61 LEU CA C -12.098 -3.336 -5.844 1.00 . A A . 63 LEU CA 1 1 9 24581 1 1 61 LEU CB C -12.957 -4.567 -5.479 1.00 . A A . 63 LEU CB 1 1 9 24582 1 1 61 LEU CD1 C -14.423 -6.473 -6.217 1.00 . A A . 63 LEU CD1 1 1 9 24583 1 1 61 LEU CD2 C -14.973 -4.190 -6.995 1.00 . A A . 63 LEU CD2 1 1 9 24584 1 1 61 LEU CG C -13.818 -5.129 -6.626 1.00 . A A . 63 LEU CG 1 1 9 24585 1 1 61 LEU H H -10.266 -4.188 -6.548 1.00 . A A . 63 LEU H 1 1 9 24586 1 1 61 LEU HA H -12.751 -2.574 -6.259 1.00 . A A . 63 LEU HA 1 1 9 24587 1 1 61 LEU HB2 H -12.313 -5.346 -5.080 1.00 . A A . 63 LEU HB2 1 1 9 24588 1 1 61 LEU HB3 H -13.620 -4.305 -4.661 1.00 . A A . 63 LEU HB3 1 1 9 24589 1 1 61 LEU HD11 H -15.024 -6.871 -7.034 1.00 . A A . 63 LEU HD11 1 1 9 24590 1 1 61 LEU HD12 H -15.031 -6.354 -5.321 1.00 . A A . 63 LEU HD12 1 1 9 24591 1 1 61 LEU HD13 H -13.618 -7.176 -6.010 1.00 . A A . 63 LEU HD13 1 1 9 24592 1 1 61 LEU HD21 H -15.673 -4.095 -6.166 1.00 . A A . 63 LEU HD21 1 1 9 24593 1 1 61 LEU HD22 H -15.488 -4.589 -7.870 1.00 . A A . 63 LEU HD22 1 1 9 24594 1 1 61 LEU HD23 H -14.583 -3.208 -7.250 1.00 . A A . 63 LEU HD23 1 1 9 24595 1 1 61 LEU HG H -13.199 -5.289 -7.505 1.00 . A A . 63 LEU HG 1 1 9 24596 1 1 61 LEU N N -11.075 -3.658 -6.845 1.00 . A A . 63 LEU N 1 1 9 24597 1 1 61 LEU O O -10.349 -3.264 -4.211 1.00 . A A . 63 LEU O 1 1 9 24598 1 1 62 PRO C C -11.680 -2.261 -1.481 1.00 . A A . 64 PRO C 1 1 9 24599 1 1 62 PRO CA C -11.512 -1.285 -2.650 1.00 . A A . 64 PRO CA 1 1 9 24600 1 1 62 PRO CB C -12.296 0.001 -2.411 1.00 . A A . 64 PRO CB 1 1 9 24601 1 1 62 PRO CD C -13.281 -1.131 -4.257 1.00 . A A . 64 PRO CD 1 1 9 24602 1 1 62 PRO CG C -13.655 -0.277 -3.050 1.00 . A A . 64 PRO CG 1 1 9 24603 1 1 62 PRO HA H -10.454 -1.051 -2.777 1.00 . A A . 64 PRO HA 1 1 9 24604 1 1 62 PRO HB2 H -12.389 0.219 -1.350 1.00 . A A . 64 PRO HB2 1 1 9 24605 1 1 62 PRO HB3 H -11.803 0.821 -2.936 1.00 . A A . 64 PRO HB3 1 1 9 24606 1 1 62 PRO HD2 H -14.090 -1.823 -4.489 1.00 . A A . 64 PRO HD2 1 1 9 24607 1 1 62 PRO HD3 H -13.082 -0.485 -5.114 1.00 . A A . 64 PRO HD3 1 1 9 24608 1 1 62 PRO HG2 H -14.280 -0.854 -2.366 1.00 . A A . 64 PRO HG2 1 1 9 24609 1 1 62 PRO HG3 H -14.155 0.643 -3.347 1.00 . A A . 64 PRO HG3 1 1 9 24610 1 1 62 PRO N N -12.056 -1.828 -3.886 1.00 . A A . 64 PRO N 1 1 9 24611 1 1 62 PRO O O -12.640 -3.037 -1.432 1.00 . A A . 64 PRO O 1 1 9 24612 1 1 63 ALA C C -11.641 -2.243 1.780 1.00 . A A . 65 ALA C 1 1 9 24613 1 1 63 ALA CA C -10.807 -2.965 0.721 1.00 . A A . 65 ALA CA 1 1 9 24614 1 1 63 ALA CB C -9.370 -3.186 1.196 1.00 . A A . 65 ALA CB 1 1 9 24615 1 1 63 ALA H H -10.102 -1.430 -0.525 1.00 . A A . 65 ALA H 1 1 9 24616 1 1 63 ALA HA H -11.248 -3.938 0.502 1.00 . A A . 65 ALA HA 1 1 9 24617 1 1 63 ALA HB1 H -8.898 -2.230 1.427 1.00 . A A . 65 ALA HB1 1 1 9 24618 1 1 63 ALA HB2 H -9.384 -3.807 2.091 1.00 . A A . 65 ALA HB2 1 1 9 24619 1 1 63 ALA HB3 H -8.802 -3.690 0.415 1.00 . A A . 65 ALA HB3 1 1 9 24620 1 1 63 ALA N N -10.792 -2.171 -0.494 1.00 . A A . 65 ALA N 1 1 9 24621 1 1 63 ALA O O -11.234 -1.215 2.311 1.00 . A A . 65 ALA O 1 1 9 24622 1 1 64 LEU C C -13.826 -2.877 4.285 1.00 . A A . 66 LEU C 1 1 9 24623 1 1 64 LEU CA C -13.812 -2.106 2.960 1.00 . A A . 66 LEU CA 1 1 9 24624 1 1 64 LEU CB C -15.173 -2.086 2.240 1.00 . A A . 66 LEU CB 1 1 9 24625 1 1 64 LEU CD1 C -16.544 -1.365 0.252 1.00 . A A . 66 LEU CD1 1 1 9 24626 1 1 64 LEU CD2 C -14.487 -0.073 0.830 1.00 . A A . 66 LEU CD2 1 1 9 24627 1 1 64 LEU CG C -15.131 -1.461 0.826 1.00 . A A . 66 LEU CG 1 1 9 24628 1 1 64 LEU H H -13.137 -3.582 1.617 1.00 . A A . 66 LEU H 1 1 9 24629 1 1 64 LEU HA H -13.547 -1.061 3.165 1.00 . A A . 66 LEU HA 1 1 9 24630 1 1 64 LEU HB2 H -15.537 -3.105 2.162 1.00 . A A . 66 LEU HB2 1 1 9 24631 1 1 64 LEU HB3 H -15.879 -1.541 2.861 1.00 . A A . 66 LEU HB3 1 1 9 24632 1 1 64 LEU HD11 H -16.532 -0.820 -0.691 1.00 . A A . 66 LEU HD11 1 1 9 24633 1 1 64 LEU HD12 H -17.216 -0.883 0.957 1.00 . A A . 66 LEU HD12 1 1 9 24634 1 1 64 LEU HD13 H -16.912 -2.362 0.054 1.00 . A A . 66 LEU HD13 1 1 9 24635 1 1 64 LEU HD21 H -14.909 0.490 1.650 1.00 . A A . 66 LEU HD21 1 1 9 24636 1 1 64 LEU HD22 H -14.667 0.440 -0.115 1.00 . A A . 66 LEU HD22 1 1 9 24637 1 1 64 LEU HD23 H -13.409 -0.155 0.977 1.00 . A A . 66 LEU HD23 1 1 9 24638 1 1 64 LEU HG H -14.557 -2.101 0.159 1.00 . A A . 66 LEU HG 1 1 9 24639 1 1 64 LEU N N -12.840 -2.738 2.079 1.00 . A A . 66 LEU N 1 1 9 24640 1 1 64 LEU O O -14.739 -3.672 4.533 1.00 . A A . 66 LEU O 1 1 9 24641 1 1 65 PHE C C -12.656 -2.202 7.566 1.00 . A A . 67 PHE C 1 1 9 24642 1 1 65 PHE CA C -12.682 -3.265 6.462 1.00 . A A . 67 PHE CA 1 1 9 24643 1 1 65 PHE CB C -11.445 -4.187 6.520 1.00 . A A . 67 PHE CB 1 1 9 24644 1 1 65 PHE CD1 C -12.632 -6.351 5.863 1.00 . A A . 67 PHE CD1 1 1 9 24645 1 1 65 PHE CD2 C -10.371 -5.951 5.065 1.00 . A A . 67 PHE CD2 1 1 9 24646 1 1 65 PHE CE1 C -12.643 -7.597 5.212 1.00 . A A . 67 PHE CE1 1 1 9 24647 1 1 65 PHE CE2 C -10.376 -7.201 4.424 1.00 . A A . 67 PHE CE2 1 1 9 24648 1 1 65 PHE CG C -11.505 -5.508 5.770 1.00 . A A . 67 PHE CG 1 1 9 24649 1 1 65 PHE CZ C -11.518 -8.018 4.483 1.00 . A A . 67 PHE CZ 1 1 9 24650 1 1 65 PHE H H -12.134 -1.936 4.888 1.00 . A A . 67 PHE H 1 1 9 24651 1 1 65 PHE HA H -13.554 -3.881 6.665 1.00 . A A . 67 PHE HA 1 1 9 24652 1 1 65 PHE HB2 H -10.575 -3.619 6.191 1.00 . A A . 67 PHE HB2 1 1 9 24653 1 1 65 PHE HB3 H -11.269 -4.454 7.563 1.00 . A A . 67 PHE HB3 1 1 9 24654 1 1 65 PHE HD1 H -13.489 -6.063 6.453 1.00 . A A . 67 PHE HD1 1 1 9 24655 1 1 65 PHE HD2 H -9.483 -5.337 5.016 1.00 . A A . 67 PHE HD2 1 1 9 24656 1 1 65 PHE HE1 H -13.511 -8.238 5.284 1.00 . A A . 67 PHE HE1 1 1 9 24657 1 1 65 PHE HE2 H -9.500 -7.512 3.872 1.00 . A A . 67 PHE HE2 1 1 9 24658 1 1 65 PHE HZ H -11.530 -8.975 3.979 1.00 . A A . 67 PHE HZ 1 1 9 24659 1 1 65 PHE N N -12.830 -2.627 5.147 1.00 . A A . 67 PHE N 1 1 9 24660 1 1 65 PHE O O -11.689 -2.100 8.317 1.00 . A A . 67 PHE O 1 1 9 24661 1 1 66 GLY C C -13.122 0.682 8.871 1.00 . A A . 68 GLY C 1 1 9 24662 1 1 66 GLY CA C -14.049 -0.529 8.767 1.00 . A A . 68 GLY CA 1 1 9 24663 1 1 66 GLY H H -14.480 -1.586 6.998 1.00 . A A . 68 GLY H 1 1 9 24664 1 1 66 GLY HA2 H -15.074 -0.178 8.642 1.00 . A A . 68 GLY HA2 1 1 9 24665 1 1 66 GLY HA3 H -13.998 -1.094 9.698 1.00 . A A . 68 GLY HA3 1 1 9 24666 1 1 66 GLY N N -13.736 -1.427 7.663 1.00 . A A . 68 GLY N 1 1 9 24667 1 1 66 GLY O O -12.034 0.727 8.288 1.00 . A A . 68 GLY O 1 1 9 24668 1 1 67 GLY C C -12.475 3.542 8.459 1.00 . A A . 69 GLY C 1 1 9 24669 1 1 67 GLY CA C -12.860 2.941 9.811 1.00 . A A . 69 GLY CA 1 1 9 24670 1 1 67 GLY H H -14.465 1.588 10.075 1.00 . A A . 69 GLY H 1 1 9 24671 1 1 67 GLY HA2 H -13.512 3.639 10.336 1.00 . A A . 69 GLY HA2 1 1 9 24672 1 1 67 GLY HA3 H -11.965 2.775 10.413 1.00 . A A . 69 GLY HA3 1 1 9 24673 1 1 67 GLY N N -13.551 1.674 9.647 1.00 . A A . 69 GLY N 1 1 9 24674 1 1 67 GLY O O -13.198 3.420 7.464 1.00 . A A . 69 GLY O 1 1 9 24675 1 1 68 ILE C C -10.677 4.012 5.993 1.00 . A A . 70 ILE C 1 1 9 24676 1 1 68 ILE CA C -10.772 4.882 7.264 1.00 . A A . 70 ILE CA 1 1 9 24677 1 1 68 ILE CB C -9.423 5.528 7.660 1.00 . A A . 70 ILE CB 1 1 9 24678 1 1 68 ILE CD1 C -9.184 8.048 7.267 1.00 . A A . 70 ILE CD1 1 1 9 24679 1 1 68 ILE CG1 C -8.982 6.649 6.687 1.00 . A A . 70 ILE CG1 1 1 9 24680 1 1 68 ILE CG2 C -8.312 4.474 7.834 1.00 . A A . 70 ILE CG2 1 1 9 24681 1 1 68 ILE H H -10.763 4.222 9.277 1.00 . A A . 70 ILE H 1 1 9 24682 1 1 68 ILE HA H -11.474 5.690 7.057 1.00 . A A . 70 ILE HA 1 1 9 24683 1 1 68 ILE HB H -9.558 5.989 8.641 1.00 . A A . 70 ILE HB 1 1 9 24684 1 1 68 ILE HD11 H -10.233 8.191 7.528 1.00 . A A . 70 ILE HD11 1 1 9 24685 1 1 68 ILE HD12 H -8.557 8.173 8.150 1.00 . A A . 70 ILE HD12 1 1 9 24686 1 1 68 ILE HD13 H -8.901 8.791 6.520 1.00 . A A . 70 ILE HD13 1 1 9 24687 1 1 68 ILE HG12 H -7.924 6.537 6.457 1.00 . A A . 70 ILE HG12 1 1 9 24688 1 1 68 ILE HG13 H -9.534 6.612 5.748 1.00 . A A . 70 ILE HG13 1 1 9 24689 1 1 68 ILE HG21 H -8.140 3.943 6.898 1.00 . A A . 70 ILE HG21 1 1 9 24690 1 1 68 ILE HG22 H -7.382 4.962 8.126 1.00 . A A . 70 ILE HG22 1 1 9 24691 1 1 68 ILE HG23 H -8.582 3.757 8.610 1.00 . A A . 70 ILE HG23 1 1 9 24692 1 1 68 ILE N N -11.297 4.166 8.422 1.00 . A A . 70 ILE N 1 1 9 24693 1 1 68 ILE O O -10.579 4.558 4.896 1.00 . A A . 70 ILE O 1 1 9 24694 1 1 69 TRP C C -11.858 2.113 3.995 1.00 . A A . 71 TRP C 1 1 9 24695 1 1 69 TRP CA C -10.667 1.820 4.905 1.00 . A A . 71 TRP CA 1 1 9 24696 1 1 69 TRP CB C -10.581 0.344 5.313 1.00 . A A . 71 TRP CB 1 1 9 24697 1 1 69 TRP CD1 C -8.589 0.476 6.901 1.00 . A A . 71 TRP CD1 1 1 9 24698 1 1 69 TRP CD2 C -8.469 -1.274 5.508 1.00 . A A . 71 TRP CD2 1 1 9 24699 1 1 69 TRP CE2 C -7.298 -1.308 6.317 1.00 . A A . 71 TRP CE2 1 1 9 24700 1 1 69 TRP CE3 C -8.618 -2.317 4.571 1.00 . A A . 71 TRP CE3 1 1 9 24701 1 1 69 TRP CG C -9.275 -0.117 5.897 1.00 . A A . 71 TRP CG 1 1 9 24702 1 1 69 TRP CH2 C -6.535 -3.360 5.300 1.00 . A A . 71 TRP CH2 1 1 9 24703 1 1 69 TRP CZ2 C -6.341 -2.327 6.227 1.00 . A A . 71 TRP CZ2 1 1 9 24704 1 1 69 TRP CZ3 C -7.665 -3.349 4.466 1.00 . A A . 71 TRP CZ3 1 1 9 24705 1 1 69 TRP H H -10.914 2.223 6.970 1.00 . A A . 71 TRP H 1 1 9 24706 1 1 69 TRP HA H -9.779 2.060 4.331 1.00 . A A . 71 TRP HA 1 1 9 24707 1 1 69 TRP HB2 H -11.391 0.098 5.994 1.00 . A A . 71 TRP HB2 1 1 9 24708 1 1 69 TRP HB3 H -10.743 -0.244 4.419 1.00 . A A . 71 TRP HB3 1 1 9 24709 1 1 69 TRP HD1 H -8.880 1.363 7.444 1.00 . A A . 71 TRP HD1 1 1 9 24710 1 1 69 TRP HE1 H -6.733 0.084 7.825 1.00 . A A . 71 TRP HE1 1 1 9 24711 1 1 69 TRP HE3 H -9.482 -2.318 3.926 1.00 . A A . 71 TRP HE3 1 1 9 24712 1 1 69 TRP HH2 H -5.807 -4.154 5.213 1.00 . A A . 71 TRP HH2 1 1 9 24713 1 1 69 TRP HZ2 H -5.469 -2.320 6.861 1.00 . A A . 71 TRP HZ2 1 1 9 24714 1 1 69 TRP HZ3 H -7.796 -4.136 3.737 1.00 . A A . 71 TRP HZ3 1 1 9 24715 1 1 69 TRP N N -10.720 2.675 6.085 1.00 . A A . 71 TRP N 1 1 9 24716 1 1 69 TRP NE1 N -7.413 -0.205 7.125 1.00 . A A . 71 TRP NE1 1 1 9 24717 1 1 69 TRP O O -11.690 2.285 2.791 1.00 . A A . 71 TRP O 1 1 9 24718 1 1 70 ASN C C -14.172 4.079 3.273 1.00 . A A . 72 ASN C 1 1 9 24719 1 1 70 ASN CA C -14.219 2.632 3.760 1.00 . A A . 72 ASN CA 1 1 9 24720 1 1 70 ASN CB C -15.528 2.407 4.522 1.00 . A A . 72 ASN CB 1 1 9 24721 1 1 70 ASN CG C -15.893 0.948 4.675 1.00 . A A . 72 ASN CG 1 1 9 24722 1 1 70 ASN H H -13.132 2.251 5.575 1.00 . A A . 72 ASN H 1 1 9 24723 1 1 70 ASN HA H -14.223 2.002 2.876 1.00 . A A . 72 ASN HA 1 1 9 24724 1 1 70 ASN HB2 H -15.505 2.910 5.492 1.00 . A A . 72 ASN HB2 1 1 9 24725 1 1 70 ASN HB3 H -16.321 2.846 3.928 1.00 . A A . 72 ASN HB3 1 1 9 24726 1 1 70 ASN HD21 H -14.548 0.663 6.149 1.00 . A A . 72 ASN HD21 1 1 9 24727 1 1 70 ASN HD22 H -15.594 -0.694 5.776 1.00 . A A . 72 ASN HD22 1 1 9 24728 1 1 70 ASN N N -13.057 2.276 4.565 1.00 . A A . 72 ASN N 1 1 9 24729 1 1 70 ASN ND2 N -15.236 0.228 5.559 1.00 . A A . 72 ASN ND2 1 1 9 24730 1 1 70 ASN O O -14.906 4.422 2.347 1.00 . A A . 72 ASN O 1 1 9 24731 1 1 70 ASN OD1 O -16.784 0.447 3.999 1.00 . A A . 72 ASN OD1 1 1 9 24732 1 1 71 VAL C C -12.280 6.705 2.518 1.00 . A A . 73 VAL C 1 1 9 24733 1 1 71 VAL CA C -13.322 6.369 3.592 1.00 . A A . 73 VAL CA 1 1 9 24734 1 1 71 VAL CB C -13.022 7.124 4.908 1.00 . A A . 73 VAL CB 1 1 9 24735 1 1 71 VAL CG1 C -12.957 8.643 4.732 1.00 . A A . 73 VAL CG1 1 1 9 24736 1 1 71 VAL CG2 C -14.055 6.802 5.999 1.00 . A A . 73 VAL CG2 1 1 9 24737 1 1 71 VAL H H -12.733 4.603 4.601 1.00 . A A . 73 VAL H 1 1 9 24738 1 1 71 VAL HA H -14.307 6.632 3.185 1.00 . A A . 73 VAL HA 1 1 9 24739 1 1 71 VAL HB H -12.046 6.804 5.267 1.00 . A A . 73 VAL HB 1 1 9 24740 1 1 71 VAL HG11 H -12.115 8.908 4.086 1.00 . A A . 73 VAL HG11 1 1 9 24741 1 1 71 VAL HG12 H -13.881 8.991 4.279 1.00 . A A . 73 VAL HG12 1 1 9 24742 1 1 71 VAL HG13 H -12.810 9.135 5.692 1.00 . A A . 73 VAL HG13 1 1 9 24743 1 1 71 VAL HG21 H -13.808 7.355 6.903 1.00 . A A . 73 VAL HG21 1 1 9 24744 1 1 71 VAL HG22 H -15.053 7.089 5.666 1.00 . A A . 73 VAL HG22 1 1 9 24745 1 1 71 VAL HG23 H -14.053 5.742 6.247 1.00 . A A . 73 VAL HG23 1 1 9 24746 1 1 71 VAL N N -13.355 4.938 3.880 1.00 . A A . 73 VAL N 1 1 9 24747 1 1 71 VAL O O -12.296 7.799 1.957 1.00 . A A . 73 VAL O 1 1 9 24748 1 1 72 HIS C C -10.719 4.797 0.027 1.00 . A A . 74 HIS C 1 1 9 24749 1 1 72 HIS CA C -10.453 5.861 1.103 1.00 . A A . 74 HIS CA 1 1 9 24750 1 1 72 HIS CB C -9.039 5.727 1.669 1.00 . A A . 74 HIS CB 1 1 9 24751 1 1 72 HIS CD2 C -9.009 8.115 2.639 1.00 . A A . 74 HIS CD2 1 1 9 24752 1 1 72 HIS CE1 C -7.428 7.888 4.140 1.00 . A A . 74 HIS CE1 1 1 9 24753 1 1 72 HIS CG C -8.598 6.809 2.628 1.00 . A A . 74 HIS CG 1 1 9 24754 1 1 72 HIS H H -11.333 4.977 2.831 1.00 . A A . 74 HIS H 1 1 9 24755 1 1 72 HIS HA H -10.539 6.836 0.617 1.00 . A A . 74 HIS HA 1 1 9 24756 1 1 72 HIS HB2 H -8.945 4.757 2.164 1.00 . A A . 74 HIS HB2 1 1 9 24757 1 1 72 HIS HB3 H -8.362 5.750 0.821 1.00 . A A . 74 HIS HB3 1 1 9 24758 1 1 72 HIS HD1 H -7.078 5.854 3.796 1.00 . A A . 74 HIS HD1 1 1 9 24759 1 1 72 HIS HD2 H -9.745 8.558 1.983 1.00 . A A . 74 HIS HD2 1 1 9 24760 1 1 72 HIS HE1 H -6.719 8.112 4.921 1.00 . A A . 74 HIS HE1 1 1 9 24761 1 1 72 HIS N N -11.397 5.766 2.206 1.00 . A A . 74 HIS N 1 1 9 24762 1 1 72 HIS ND1 N -7.611 6.682 3.581 1.00 . A A . 74 HIS ND1 1 1 9 24763 1 1 72 HIS NE2 N -8.272 8.784 3.620 1.00 . A A . 74 HIS NE2 1 1 9 24764 1 1 72 HIS O O -9.935 4.681 -0.922 1.00 . A A . 74 HIS O 1 1 9 24765 1 1 73 GLY C C -13.237 3.354 -1.661 1.00 . A A . 75 GLY C 1 1 9 24766 1 1 73 GLY CA C -12.112 2.923 -0.740 1.00 . A A . 75 GLY CA 1 1 9 24767 1 1 73 GLY H H -12.458 4.201 0.889 1.00 . A A . 75 GLY H 1 1 9 24768 1 1 73 GLY HA2 H -11.244 2.636 -1.328 1.00 . A A . 75 GLY HA2 1 1 9 24769 1 1 73 GLY HA3 H -12.430 2.067 -0.147 1.00 . A A . 75 GLY HA3 1 1 9 24770 1 1 73 GLY N N -11.785 4.006 0.164 1.00 . A A . 75 GLY N 1 1 9 24771 1 1 73 GLY O O -13.198 3.118 -2.867 1.00 . A A . 75 GLY O 1 1 9 24772 1 1 74 GLN C C -15.060 5.315 -3.046 1.00 . A A . 76 GLN C 1 1 9 24773 1 1 74 GLN CA C -15.393 4.549 -1.757 1.00 . A A . 76 GLN CA 1 1 9 24774 1 1 74 GLN CB C -16.325 5.235 -0.731 1.00 . A A . 76 GLN CB 1 1 9 24775 1 1 74 GLN CD C -14.874 7.114 0.132 1.00 . A A . 76 GLN CD 1 1 9 24776 1 1 74 GLN CG C -16.168 6.737 -0.585 1.00 . A A . 76 GLN CG 1 1 9 24777 1 1 74 GLN H H -14.126 4.314 -0.110 1.00 . A A . 76 GLN H 1 1 9 24778 1 1 74 GLN HA H -15.942 3.697 -2.087 1.00 . A A . 76 GLN HA 1 1 9 24779 1 1 74 GLN HB2 H -17.354 5.065 -1.004 1.00 . A A . 76 GLN HB2 1 1 9 24780 1 1 74 GLN HB3 H -16.213 4.767 0.242 1.00 . A A . 76 GLN HB3 1 1 9 24781 1 1 74 GLN HE21 H -15.755 8.557 1.241 1.00 . A A . 76 GLN HE21 1 1 9 24782 1 1 74 GLN HE22 H -14.023 8.254 1.496 1.00 . A A . 76 GLN HE22 1 1 9 24783 1 1 74 GLN HG2 H -16.153 7.137 -1.585 1.00 . A A . 76 GLN HG2 1 1 9 24784 1 1 74 GLN HG3 H -17.059 7.134 -0.086 1.00 . A A . 76 GLN HG3 1 1 9 24785 1 1 74 GLN N N -14.220 4.043 -1.081 1.00 . A A . 76 GLN N 1 1 9 24786 1 1 74 GLN NE2 N -14.927 7.986 1.113 1.00 . A A . 76 GLN NE2 1 1 9 24787 1 1 74 GLN O O -15.745 5.094 -4.047 1.00 . A A . 76 GLN O 1 1 9 24788 1 1 74 GLN OE1 O -13.800 6.617 -0.187 1.00 . A A . 76 GLN OE1 1 1 9 24789 1 1 75 MET C C -13.546 6.399 -5.491 1.00 . A A . 77 MET C 1 1 9 24790 1 1 75 MET CA C -13.729 7.095 -4.153 1.00 . A A . 77 MET CA 1 1 9 24791 1 1 75 MET CB C -12.476 7.925 -3.854 1.00 . A A . 77 MET CB 1 1 9 24792 1 1 75 MET CE C -9.449 8.084 -5.553 1.00 . A A . 77 MET CE 1 1 9 24793 1 1 75 MET CG C -11.173 7.170 -3.549 1.00 . A A . 77 MET CG 1 1 9 24794 1 1 75 MET H H -13.551 6.322 -2.163 1.00 . A A . 77 MET H 1 1 9 24795 1 1 75 MET HA H -14.564 7.783 -4.283 1.00 . A A . 77 MET HA 1 1 9 24796 1 1 75 MET HB2 H -12.294 8.527 -4.739 1.00 . A A . 77 MET HB2 1 1 9 24797 1 1 75 MET HB3 H -12.702 8.582 -3.013 1.00 . A A . 77 MET HB3 1 1 9 24798 1 1 75 MET HE1 H -9.012 7.917 -6.537 1.00 . A A . 77 MET HE1 1 1 9 24799 1 1 75 MET HE2 H -10.204 8.863 -5.627 1.00 . A A . 77 MET HE2 1 1 9 24800 1 1 75 MET HE3 H -8.671 8.412 -4.865 1.00 . A A . 77 MET HE3 1 1 9 24801 1 1 75 MET HG2 H -10.536 7.856 -2.995 1.00 . A A . 77 MET HG2 1 1 9 24802 1 1 75 MET HG3 H -11.407 6.328 -2.907 1.00 . A A . 77 MET HG3 1 1 9 24803 1 1 75 MET N N -14.043 6.188 -3.042 1.00 . A A . 77 MET N 1 1 9 24804 1 1 75 MET O O -13.963 6.923 -6.521 1.00 . A A . 77 MET O 1 1 9 24805 1 1 75 MET SD S -10.191 6.546 -4.951 1.00 . A A . 77 MET SD 1 1 9 24806 1 1 76 PHE C C -13.783 4.311 -7.571 1.00 . A A . 78 PHE C 1 1 9 24807 1 1 76 PHE CA C -12.553 4.504 -6.683 1.00 . A A . 78 PHE CA 1 1 9 24808 1 1 76 PHE CB C -11.938 3.181 -6.217 1.00 . A A . 78 PHE CB 1 1 9 24809 1 1 76 PHE CD1 C -10.014 2.936 -7.822 1.00 . A A . 78 PHE CD1 1 1 9 24810 1 1 76 PHE CD2 C -11.678 1.154 -7.696 1.00 . A A . 78 PHE CD2 1 1 9 24811 1 1 76 PHE CE1 C -9.272 2.174 -8.736 1.00 . A A . 78 PHE CE1 1 1 9 24812 1 1 76 PHE CE2 C -10.942 0.409 -8.626 1.00 . A A . 78 PHE CE2 1 1 9 24813 1 1 76 PHE CG C -11.205 2.413 -7.284 1.00 . A A . 78 PHE CG 1 1 9 24814 1 1 76 PHE CZ C -9.727 0.906 -9.125 1.00 . A A . 78 PHE CZ 1 1 9 24815 1 1 76 PHE H H -12.653 4.825 -4.593 1.00 . A A . 78 PHE H 1 1 9 24816 1 1 76 PHE HA H -11.810 5.091 -7.223 1.00 . A A . 78 PHE HA 1 1 9 24817 1 1 76 PHE HB2 H -11.216 3.391 -5.426 1.00 . A A . 78 PHE HB2 1 1 9 24818 1 1 76 PHE HB3 H -12.716 2.553 -5.781 1.00 . A A . 78 PHE HB3 1 1 9 24819 1 1 76 PHE HD1 H -9.646 3.909 -7.529 1.00 . A A . 78 PHE HD1 1 1 9 24820 1 1 76 PHE HD2 H -12.602 0.746 -7.315 1.00 . A A . 78 PHE HD2 1 1 9 24821 1 1 76 PHE HE1 H -8.354 2.563 -9.155 1.00 . A A . 78 PHE HE1 1 1 9 24822 1 1 76 PHE HE2 H -11.323 -0.536 -8.971 1.00 . A A . 78 PHE HE2 1 1 9 24823 1 1 76 PHE HZ H -9.159 0.338 -9.844 1.00 . A A . 78 PHE HZ 1 1 9 24824 1 1 76 PHE N N -12.945 5.213 -5.478 1.00 . A A . 78 PHE N 1 1 9 24825 1 1 76 PHE O O -13.788 4.580 -8.770 1.00 . A A . 78 PHE O 1 1 9 24826 1 1 77 LEU C C -16.809 4.915 -8.041 1.00 . A A . 79 LEU C 1 1 9 24827 1 1 77 LEU CA C -16.160 3.644 -7.488 1.00 . A A . 79 LEU CA 1 1 9 24828 1 1 77 LEU CB C -17.056 2.987 -6.421 1.00 . A A . 79 LEU CB 1 1 9 24829 1 1 77 LEU CD1 C -17.124 1.495 -4.330 1.00 . A A . 79 LEU CD1 1 1 9 24830 1 1 77 LEU CD2 C -16.294 0.553 -6.506 1.00 . A A . 79 LEU CD2 1 1 9 24831 1 1 77 LEU CG C -16.398 1.813 -5.641 1.00 . A A . 79 LEU CG 1 1 9 24832 1 1 77 LEU H H -14.781 3.863 -5.905 1.00 . A A . 79 LEU H 1 1 9 24833 1 1 77 LEU HA H -16.009 2.947 -8.316 1.00 . A A . 79 LEU HA 1 1 9 24834 1 1 77 LEU HB2 H -17.360 3.773 -5.735 1.00 . A A . 79 LEU HB2 1 1 9 24835 1 1 77 LEU HB3 H -17.963 2.637 -6.909 1.00 . A A . 79 LEU HB3 1 1 9 24836 1 1 77 LEU HD11 H -18.087 1.040 -4.520 1.00 . A A . 79 LEU HD11 1 1 9 24837 1 1 77 LEU HD12 H -17.255 2.407 -3.747 1.00 . A A . 79 LEU HD12 1 1 9 24838 1 1 77 LEU HD13 H -16.527 0.793 -3.746 1.00 . A A . 79 LEU HD13 1 1 9 24839 1 1 77 LEU HD21 H -15.671 0.754 -7.380 1.00 . A A . 79 LEU HD21 1 1 9 24840 1 1 77 LEU HD22 H -17.280 0.239 -6.851 1.00 . A A . 79 LEU HD22 1 1 9 24841 1 1 77 LEU HD23 H -15.835 -0.258 -5.940 1.00 . A A . 79 LEU HD23 1 1 9 24842 1 1 77 LEU HG H -15.386 2.083 -5.341 1.00 . A A . 79 LEU HG 1 1 9 24843 1 1 77 LEU N N -14.874 3.939 -6.907 1.00 . A A . 79 LEU N 1 1 9 24844 1 1 77 LEU O O -17.492 4.813 -9.051 1.00 . A A . 79 LEU O 1 1 9 24845 1 1 78 THR C C -16.457 7.677 -9.297 1.00 . A A . 80 THR C 1 1 9 24846 1 1 78 THR CA C -17.193 7.328 -8.015 1.00 . A A . 80 THR CA 1 1 9 24847 1 1 78 THR CB C -17.172 8.558 -7.079 1.00 . A A . 80 THR CB 1 1 9 24848 1 1 78 THR CG2 C -18.552 9.105 -6.769 1.00 . A A . 80 THR CG2 1 1 9 24849 1 1 78 THR H H -15.987 6.204 -6.672 1.00 . A A . 80 THR H 1 1 9 24850 1 1 78 THR HA H -18.223 7.122 -8.307 1.00 . A A . 80 THR HA 1 1 9 24851 1 1 78 THR HB H -16.741 9.378 -7.622 1.00 . A A . 80 THR HB 1 1 9 24852 1 1 78 THR HG1 H -16.918 7.888 -5.240 1.00 . A A . 80 THR HG1 1 1 9 24853 1 1 78 THR HG21 H -19.201 8.958 -7.627 1.00 . A A . 80 THR HG21 1 1 9 24854 1 1 78 THR HG22 H -18.465 10.170 -6.568 1.00 . A A . 80 THR HG22 1 1 9 24855 1 1 78 THR HG23 H -18.967 8.609 -5.911 1.00 . A A . 80 THR HG23 1 1 9 24856 1 1 78 THR N N -16.641 6.102 -7.433 1.00 . A A . 80 THR N 1 1 9 24857 1 1 78 THR O O -17.119 7.914 -10.308 1.00 . A A . 80 THR O 1 1 9 24858 1 1 78 THR OG1 O -16.417 8.408 -5.897 1.00 . A A . 80 THR OG1 1 1 9 24859 1 1 79 LEU C C -14.730 7.260 -11.622 1.00 . A A . 81 LEU C 1 1 9 24860 1 1 79 LEU CA C -14.306 8.092 -10.404 1.00 . A A . 81 LEU CA 1 1 9 24861 1 1 79 LEU CB C -12.804 7.927 -10.098 1.00 . A A . 81 LEU CB 1 1 9 24862 1 1 79 LEU CD1 C -11.924 8.864 -7.926 1.00 . A A . 81 LEU CD1 1 1 9 24863 1 1 79 LEU CD2 C -10.740 9.318 -10.078 1.00 . A A . 81 LEU CD2 1 1 9 24864 1 1 79 LEU CG C -12.112 9.122 -9.434 1.00 . A A . 81 LEU CG 1 1 9 24865 1 1 79 LEU H H -14.672 7.504 -8.365 1.00 . A A . 81 LEU H 1 1 9 24866 1 1 79 LEU HA H -14.492 9.141 -10.649 1.00 . A A . 81 LEU HA 1 1 9 24867 1 1 79 LEU HB2 H -12.641 7.107 -9.416 1.00 . A A . 81 LEU HB2 1 1 9 24868 1 1 79 LEU HB3 H -12.303 7.694 -11.040 1.00 . A A . 81 LEU HB3 1 1 9 24869 1 1 79 LEU HD11 H -11.583 7.846 -7.719 1.00 . A A . 81 LEU HD11 1 1 9 24870 1 1 79 LEU HD12 H -12.860 9.038 -7.400 1.00 . A A . 81 LEU HD12 1 1 9 24871 1 1 79 LEU HD13 H -11.163 9.522 -7.534 1.00 . A A . 81 LEU HD13 1 1 9 24872 1 1 79 LEU HD21 H -10.246 10.179 -9.642 1.00 . A A . 81 LEU HD21 1 1 9 24873 1 1 79 LEU HD22 H -10.852 9.497 -11.149 1.00 . A A . 81 LEU HD22 1 1 9 24874 1 1 79 LEU HD23 H -10.133 8.427 -9.919 1.00 . A A . 81 LEU HD23 1 1 9 24875 1 1 79 LEU HG H -12.696 10.031 -9.580 1.00 . A A . 81 LEU HG 1 1 9 24876 1 1 79 LEU N N -15.121 7.718 -9.252 1.00 . A A . 81 LEU N 1 1 9 24877 1 1 79 LEU O O -15.078 7.818 -12.659 1.00 . A A . 81 LEU O 1 1 9 24878 1 1 80 GLU C C -16.596 5.264 -13.049 1.00 . A A . 82 GLU C 1 1 9 24879 1 1 80 GLU CA C -15.147 5.070 -12.620 1.00 . A A . 82 GLU CA 1 1 9 24880 1 1 80 GLU CB C -14.891 3.607 -12.261 1.00 . A A . 82 GLU CB 1 1 9 24881 1 1 80 GLU CD C -12.866 2.054 -12.545 1.00 . A A . 82 GLU CD 1 1 9 24882 1 1 80 GLU CG C -13.384 3.415 -12.080 1.00 . A A . 82 GLU CG 1 1 9 24883 1 1 80 GLU H H -14.487 5.500 -10.623 1.00 . A A . 82 GLU H 1 1 9 24884 1 1 80 GLU HA H -14.536 5.334 -13.482 1.00 . A A . 82 GLU HA 1 1 9 24885 1 1 80 GLU HB2 H -15.418 3.344 -11.344 1.00 . A A . 82 GLU HB2 1 1 9 24886 1 1 80 GLU HB3 H -15.271 2.991 -13.073 1.00 . A A . 82 GLU HB3 1 1 9 24887 1 1 80 GLU HG2 H -12.883 4.209 -12.626 1.00 . A A . 82 GLU HG2 1 1 9 24888 1 1 80 GLU HG3 H -13.140 3.555 -11.028 1.00 . A A . 82 GLU HG3 1 1 9 24889 1 1 80 GLU N N -14.765 5.932 -11.499 1.00 . A A . 82 GLU N 1 1 9 24890 1 1 80 GLU O O -16.935 5.108 -14.218 1.00 . A A . 82 GLU O 1 1 9 24891 1 1 80 GLU OE1 O -13.331 1.521 -13.586 1.00 . A A . 82 GLU OE1 1 1 9 24892 1 1 80 GLU OE2 O -11.991 1.493 -11.857 1.00 . A A . 82 GLU OE2 1 1 9 24893 1 1 81 SER C C -19.180 6.976 -13.309 1.00 . A A . 83 SER C 1 1 9 24894 1 1 81 SER CA C -18.879 5.803 -12.366 1.00 . A A . 83 SER CA 1 1 9 24895 1 1 81 SER CB C -19.657 5.898 -11.039 1.00 . A A . 83 SER CB 1 1 9 24896 1 1 81 SER H H -17.026 5.843 -11.213 1.00 . A A . 83 SER H 1 1 9 24897 1 1 81 SER HA H -19.203 4.899 -12.885 1.00 . A A . 83 SER HA 1 1 9 24898 1 1 81 SER HB2 H -19.319 5.108 -10.372 1.00 . A A . 83 SER HB2 1 1 9 24899 1 1 81 SER HB3 H -19.464 6.859 -10.562 1.00 . A A . 83 SER HB3 1 1 9 24900 1 1 81 SER HG H -21.163 4.812 -11.555 1.00 . A A . 83 SER HG 1 1 9 24901 1 1 81 SER N N -17.450 5.667 -12.115 1.00 . A A . 83 SER N 1 1 9 24902 1 1 81 SER O O -20.268 6.997 -13.876 1.00 . A A . 83 SER O 1 1 9 24903 1 1 81 SER OG O -21.051 5.712 -11.220 1.00 . A A . 83 SER OG 1 1 9 24904 1 1 82 MET C C -17.745 8.630 -15.829 1.00 . A A . 84 MET C 1 1 9 24905 1 1 82 MET CA C -18.460 8.992 -14.531 1.00 . A A . 84 MET CA 1 1 9 24906 1 1 82 MET CB C -18.012 10.373 -14.034 1.00 . A A . 84 MET CB 1 1 9 24907 1 1 82 MET CE C -16.633 12.757 -11.845 1.00 . A A . 84 MET CE 1 1 9 24908 1 1 82 MET CG C -16.665 10.424 -13.314 1.00 . A A . 84 MET CG 1 1 9 24909 1 1 82 MET H H -17.413 7.959 -12.985 1.00 . A A . 84 MET H 1 1 9 24910 1 1 82 MET HA H -19.517 9.085 -14.780 1.00 . A A . 84 MET HA 1 1 9 24911 1 1 82 MET HB2 H -17.994 11.069 -14.870 1.00 . A A . 84 MET HB2 1 1 9 24912 1 1 82 MET HB3 H -18.764 10.701 -13.338 1.00 . A A . 84 MET HB3 1 1 9 24913 1 1 82 MET HE1 H -16.111 12.398 -10.961 1.00 . A A . 84 MET HE1 1 1 9 24914 1 1 82 MET HE2 H -16.590 13.848 -11.900 1.00 . A A . 84 MET HE2 1 1 9 24915 1 1 82 MET HE3 H -17.665 12.416 -11.783 1.00 . A A . 84 MET HE3 1 1 9 24916 1 1 82 MET HG2 H -16.834 10.115 -12.276 1.00 . A A . 84 MET HG2 1 1 9 24917 1 1 82 MET HG3 H -15.996 9.732 -13.817 1.00 . A A . 84 MET HG3 1 1 9 24918 1 1 82 MET N N -18.291 7.963 -13.493 1.00 . A A . 84 MET N 1 1 9 24919 1 1 82 MET O O -18.054 9.194 -16.881 1.00 . A A . 84 MET O 1 1 9 24920 1 1 82 MET SD S -15.857 12.047 -13.308 1.00 . A A . 84 MET SD 1 1 9 24921 1 1 83 GLY C C -14.883 8.180 -17.111 1.00 . A A . 85 GLY C 1 1 9 24922 1 1 83 GLY CA C -16.021 7.202 -16.859 1.00 . A A . 85 GLY CA 1 1 9 24923 1 1 83 GLY H H -16.680 7.294 -14.828 1.00 . A A . 85 GLY H 1 1 9 24924 1 1 83 GLY HA2 H -15.620 6.219 -16.615 1.00 . A A . 85 GLY HA2 1 1 9 24925 1 1 83 GLY HA3 H -16.643 7.119 -17.751 1.00 . A A . 85 GLY HA3 1 1 9 24926 1 1 83 GLY N N -16.822 7.680 -15.749 1.00 . A A . 85 GLY N 1 1 9 24927 1 1 83 GLY O O -14.830 8.802 -18.173 1.00 . A A . 85 GLY O 1 1 9 24928 1 1 84 VAL C C -11.949 8.787 -17.404 1.00 . A A . 86 VAL C 1 1 9 24929 1 1 84 VAL CA C -12.818 9.201 -16.216 1.00 . A A . 86 VAL CA 1 1 9 24930 1 1 84 VAL CB C -12.035 9.219 -14.883 1.00 . A A . 86 VAL CB 1 1 9 24931 1 1 84 VAL CG1 C -12.784 10.078 -13.861 1.00 . A A . 86 VAL CG1 1 1 9 24932 1 1 84 VAL CG2 C -11.772 7.843 -14.239 1.00 . A A . 86 VAL CG2 1 1 9 24933 1 1 84 VAL H H -14.073 7.752 -15.312 1.00 . A A . 86 VAL H 1 1 9 24934 1 1 84 VAL HA H -13.173 10.213 -16.407 1.00 . A A . 86 VAL HA 1 1 9 24935 1 1 84 VAL HB H -11.072 9.698 -15.062 1.00 . A A . 86 VAL HB 1 1 9 24936 1 1 84 VAL HG11 H -13.781 9.684 -13.693 1.00 . A A . 86 VAL HG11 1 1 9 24937 1 1 84 VAL HG12 H -12.238 10.085 -12.923 1.00 . A A . 86 VAL HG12 1 1 9 24938 1 1 84 VAL HG13 H -12.873 11.100 -14.229 1.00 . A A . 86 VAL HG13 1 1 9 24939 1 1 84 VAL HG21 H -12.707 7.359 -13.959 1.00 . A A . 86 VAL HG21 1 1 9 24940 1 1 84 VAL HG22 H -11.236 7.199 -14.936 1.00 . A A . 86 VAL HG22 1 1 9 24941 1 1 84 VAL HG23 H -11.153 7.971 -13.352 1.00 . A A . 86 VAL HG23 1 1 9 24942 1 1 84 VAL N N -13.986 8.332 -16.133 1.00 . A A . 86 VAL N 1 1 9 24943 1 1 84 VAL O O -11.339 7.718 -17.391 1.00 . A A . 86 VAL O 1 1 9 24944 1 1 85 GLU C C -9.751 10.256 -19.324 1.00 . A A . 87 GLU C 1 1 9 24945 1 1 85 GLU CA C -11.002 9.405 -19.578 1.00 . A A . 87 GLU CA 1 1 9 24946 1 1 85 GLU CB C -11.700 9.785 -20.902 1.00 . A A . 87 GLU CB 1 1 9 24947 1 1 85 GLU CD C -12.734 8.804 -23.047 1.00 . A A . 87 GLU CD 1 1 9 24948 1 1 85 GLU CG C -11.963 8.534 -21.749 1.00 . A A . 87 GLU CG 1 1 9 24949 1 1 85 GLU H H -12.472 10.434 -18.448 1.00 . A A . 87 GLU H 1 1 9 24950 1 1 85 GLU HA H -10.684 8.362 -19.631 1.00 . A A . 87 GLU HA 1 1 9 24951 1 1 85 GLU HB2 H -12.643 10.295 -20.699 1.00 . A A . 87 GLU HB2 1 1 9 24952 1 1 85 GLU HB3 H -11.070 10.466 -21.473 1.00 . A A . 87 GLU HB3 1 1 9 24953 1 1 85 GLU HG2 H -11.003 8.081 -22.005 1.00 . A A . 87 GLU HG2 1 1 9 24954 1 1 85 GLU HG3 H -12.532 7.826 -21.145 1.00 . A A . 87 GLU HG3 1 1 9 24955 1 1 85 GLU N N -11.932 9.580 -18.470 1.00 . A A . 87 GLU N 1 1 9 24956 1 1 85 GLU O O -9.743 11.126 -18.444 1.00 . A A . 87 GLU O 1 1 9 24957 1 1 85 GLU OE1 O -12.633 9.909 -23.632 1.00 . A A . 87 GLU OE1 1 1 9 24958 1 1 85 GLU OE2 O -13.420 7.876 -23.533 1.00 . A A . 87 GLU OE2 1 1 9 24959 1 1 86 HIS C C -6.488 10.352 -19.113 1.00 . A A . 88 HIS C 1 1 9 24960 1 1 86 HIS CA C -7.471 10.787 -20.211 1.00 . A A . 88 HIS CA 1 1 9 24961 1 1 86 HIS CB C -7.721 12.309 -20.290 1.00 . A A . 88 HIS CB 1 1 9 24962 1 1 86 HIS CD2 C -5.628 12.752 -21.727 1.00 . A A . 88 HIS CD2 1 1 9 24963 1 1 86 HIS CE1 C -5.332 14.894 -21.277 1.00 . A A . 88 HIS CE1 1 1 9 24964 1 1 86 HIS CG C -6.595 13.145 -20.844 1.00 . A A . 88 HIS CG 1 1 9 24965 1 1 86 HIS H H -8.796 9.260 -20.781 1.00 . A A . 88 HIS H 1 1 9 24966 1 1 86 HIS HA H -7.006 10.488 -21.147 1.00 . A A . 88 HIS HA 1 1 9 24967 1 1 86 HIS HB2 H -8.591 12.492 -20.921 1.00 . A A . 88 HIS HB2 1 1 9 24968 1 1 86 HIS HB3 H -7.954 12.685 -19.293 1.00 . A A . 88 HIS HB3 1 1 9 24969 1 1 86 HIS HD1 H -6.933 15.050 -19.923 1.00 . A A . 88 HIS HD1 1 1 9 24970 1 1 86 HIS HD2 H -5.513 11.769 -22.164 1.00 . A A . 88 HIS HD2 1 1 9 24971 1 1 86 HIS HE1 H -4.938 15.904 -21.259 1.00 . A A . 88 HIS HE1 1 1 9 24972 1 1 86 HIS N N -8.741 10.071 -20.173 1.00 . A A . 88 HIS N 1 1 9 24973 1 1 86 HIS ND1 N -6.392 14.479 -20.571 1.00 . A A . 88 HIS ND1 1 1 9 24974 1 1 86 HIS NE2 N -4.805 13.861 -21.962 1.00 . A A . 88 HIS NE2 1 1 9 24975 1 1 86 HIS O O -5.497 11.059 -18.866 1.00 . A A . 88 HIS O 1 1 9 24976 1 1 87 ASP C C -5.865 6.925 -17.905 1.00 . A A . 89 ASP C 1 1 9 24977 1 1 87 ASP CA C -5.537 8.436 -17.904 1.00 . A A . 89 ASP CA 1 1 9 24978 1 1 87 ASP CB C -5.191 9.030 -16.519 1.00 . A A . 89 ASP CB 1 1 9 24979 1 1 87 ASP CG C -5.357 8.130 -15.303 1.00 . A A . 89 ASP CG 1 1 9 24980 1 1 87 ASP H H -7.446 8.585 -18.766 1.00 . A A . 89 ASP H 1 1 9 24981 1 1 87 ASP HA H -4.664 8.559 -18.538 1.00 . A A . 89 ASP HA 1 1 9 24982 1 1 87 ASP HB2 H -4.165 9.384 -16.543 1.00 . A A . 89 ASP HB2 1 1 9 24983 1 1 87 ASP HB3 H -5.797 9.920 -16.348 1.00 . A A . 89 ASP HB3 1 1 9 24984 1 1 87 ASP N N -6.654 9.168 -18.516 1.00 . A A . 89 ASP N 1 1 9 24985 1 1 87 ASP O O -7.036 6.554 -17.969 1.00 . A A . 89 ASP O 1 1 9 24986 1 1 87 ASP OD1 O -4.583 7.142 -15.243 1.00 . A A . 89 ASP OD1 1 1 9 24987 1 1 87 ASP OD2 O -6.034 8.530 -14.335 1.00 . A A . 89 ASP OD2 1 1 9 24988 1 1 88 VAL C C -5.353 3.918 -16.680 1.00 . A A . 90 VAL C 1 1 9 24989 1 1 88 VAL CA C -4.903 4.591 -17.995 1.00 . A A . 90 VAL CA 1 1 9 24990 1 1 88 VAL CB C -3.523 4.028 -18.444 1.00 . A A . 90 VAL CB 1 1 9 24991 1 1 88 VAL CG1 C -3.653 2.660 -19.130 1.00 . A A . 90 VAL CG1 1 1 9 24992 1 1 88 VAL CG2 C -2.790 4.900 -19.463 1.00 . A A . 90 VAL CG2 1 1 9 24993 1 1 88 VAL H H -3.916 6.458 -17.778 1.00 . A A . 90 VAL H 1 1 9 24994 1 1 88 VAL HA H -5.644 4.356 -18.762 1.00 . A A . 90 VAL HA 1 1 9 24995 1 1 88 VAL HB H -2.871 3.939 -17.577 1.00 . A A . 90 VAL HB 1 1 9 24996 1 1 88 VAL HG11 H -2.680 2.312 -19.475 1.00 . A A . 90 VAL HG11 1 1 9 24997 1 1 88 VAL HG12 H -4.056 1.910 -18.452 1.00 . A A . 90 VAL HG12 1 1 9 24998 1 1 88 VAL HG13 H -4.322 2.753 -19.981 1.00 . A A . 90 VAL HG13 1 1 9 24999 1 1 88 VAL HG21 H -3.410 5.007 -20.347 1.00 . A A . 90 VAL HG21 1 1 9 25000 1 1 88 VAL HG22 H -2.575 5.872 -19.032 1.00 . A A . 90 VAL HG22 1 1 9 25001 1 1 88 VAL HG23 H -1.842 4.441 -19.745 1.00 . A A . 90 VAL HG23 1 1 9 25002 1 1 88 VAL N N -4.844 6.060 -17.885 1.00 . A A . 90 VAL N 1 1 9 25003 1 1 88 VAL O O -4.922 2.802 -16.376 1.00 . A A . 90 VAL O 1 1 9 25004 1 1 89 HIS C C -5.113 3.822 -13.755 1.00 . A A . 91 HIS C 1 1 9 25005 1 1 89 HIS CA C -6.439 4.129 -14.485 1.00 . A A . 91 HIS CA 1 1 9 25006 1 1 89 HIS CB C -7.414 2.942 -14.523 1.00 . A A . 91 HIS CB 1 1 9 25007 1 1 89 HIS CD2 C -9.860 3.716 -14.498 1.00 . A A . 91 HIS CD2 1 1 9 25008 1 1 89 HIS CE1 C -10.391 3.366 -16.597 1.00 . A A . 91 HIS CE1 1 1 9 25009 1 1 89 HIS CG C -8.756 3.236 -15.145 1.00 . A A . 91 HIS CG 1 1 9 25010 1 1 89 HIS H H -6.519 5.475 -16.153 1.00 . A A . 91 HIS H 1 1 9 25011 1 1 89 HIS HA H -6.929 4.944 -13.950 1.00 . A A . 91 HIS HA 1 1 9 25012 1 1 89 HIS HB2 H -6.966 2.127 -15.079 1.00 . A A . 91 HIS HB2 1 1 9 25013 1 1 89 HIS HB3 H -7.557 2.587 -13.509 1.00 . A A . 91 HIS HB3 1 1 9 25014 1 1 89 HIS HD1 H -8.504 2.608 -17.180 1.00 . A A . 91 HIS HD1 1 1 9 25015 1 1 89 HIS HD2 H -9.915 3.953 -13.448 1.00 . A A . 91 HIS HD2 1 1 9 25016 1 1 89 HIS HE1 H -10.946 3.287 -17.523 1.00 . A A . 91 HIS HE1 1 1 9 25017 1 1 89 HIS N N -6.162 4.580 -15.848 1.00 . A A . 91 HIS N 1 1 9 25018 1 1 89 HIS ND1 N -9.104 3.007 -16.456 1.00 . A A . 91 HIS ND1 1 1 9 25019 1 1 89 HIS NE2 N -10.898 3.803 -15.429 1.00 . A A . 91 HIS NE2 1 1 9 25020 1 1 89 HIS O O -4.914 2.764 -13.145 1.00 . A A . 91 HIS O 1 1 9 25021 1 1 90 ASN C C -2.566 6.007 -12.525 1.00 . A A . 92 ASN C 1 1 9 25022 1 1 90 ASN CA C -2.823 4.721 -13.292 1.00 . A A . 92 ASN CA 1 1 9 25023 1 1 90 ASN CB C -1.842 4.619 -14.469 1.00 . A A . 92 ASN CB 1 1 9 25024 1 1 90 ASN CG C -1.588 3.216 -15.010 1.00 . A A . 92 ASN CG 1 1 9 25025 1 1 90 ASN H H -4.368 5.587 -14.386 1.00 . A A . 92 ASN H 1 1 9 25026 1 1 90 ASN HA H -2.660 3.901 -12.586 1.00 . A A . 92 ASN HA 1 1 9 25027 1 1 90 ASN HB2 H -2.187 5.251 -15.288 1.00 . A A . 92 ASN HB2 1 1 9 25028 1 1 90 ASN HB3 H -0.902 5.037 -14.141 1.00 . A A . 92 ASN HB3 1 1 9 25029 1 1 90 ASN HD21 H -2.896 2.374 -13.743 1.00 . A A . 92 ASN HD21 1 1 9 25030 1 1 90 ASN HD22 H -2.119 1.263 -14.857 1.00 . A A . 92 ASN HD22 1 1 9 25031 1 1 90 ASN N N -4.167 4.756 -13.839 1.00 . A A . 92 ASN N 1 1 9 25032 1 1 90 ASN ND2 N -2.212 2.185 -14.468 1.00 . A A . 92 ASN ND2 1 1 9 25033 1 1 90 ASN O O -2.081 5.963 -11.404 1.00 . A A . 92 ASN O 1 1 9 25034 1 1 90 ASN OD1 O -0.830 3.068 -15.969 1.00 . A A . 92 ASN OD1 1 1 9 25035 1 1 91 ALA C C -3.399 8.722 -11.277 1.00 . A A . 93 ALA C 1 1 9 25036 1 1 91 ALA CA C -2.554 8.455 -12.522 1.00 . A A . 93 ALA CA 1 1 9 25037 1 1 91 ALA CB C -2.759 9.557 -13.563 1.00 . A A . 93 ALA CB 1 1 9 25038 1 1 91 ALA H H -3.392 7.157 -13.974 1.00 . A A . 93 ALA H 1 1 9 25039 1 1 91 ALA HA H -1.501 8.454 -12.232 1.00 . A A . 93 ALA HA 1 1 9 25040 1 1 91 ALA HB1 H -2.286 10.477 -13.224 1.00 . A A . 93 ALA HB1 1 1 9 25041 1 1 91 ALA HB2 H -2.324 9.259 -14.516 1.00 . A A . 93 ALA HB2 1 1 9 25042 1 1 91 ALA HB3 H -3.821 9.736 -13.704 1.00 . A A . 93 ALA HB3 1 1 9 25043 1 1 91 ALA N N -2.860 7.166 -13.110 1.00 . A A . 93 ALA N 1 1 9 25044 1 1 91 ALA O O -3.005 9.554 -10.466 1.00 . A A . 93 ALA O 1 1 9 25045 1 1 92 VAL C C -4.317 7.331 -8.809 1.00 . A A . 94 VAL C 1 1 9 25046 1 1 92 VAL CA C -5.248 8.011 -9.830 1.00 . A A . 94 VAL CA 1 1 9 25047 1 1 92 VAL CB C -6.633 7.349 -10.007 1.00 . A A . 94 VAL CB 1 1 9 25048 1 1 92 VAL CG1 C -7.414 7.266 -8.689 1.00 . A A . 94 VAL CG1 1 1 9 25049 1 1 92 VAL CG2 C -7.490 8.115 -11.025 1.00 . A A . 94 VAL CG2 1 1 9 25050 1 1 92 VAL H H -4.962 7.550 -11.860 1.00 . A A . 94 VAL H 1 1 9 25051 1 1 92 VAL HA H -5.418 9.033 -9.499 1.00 . A A . 94 VAL HA 1 1 9 25052 1 1 92 VAL HB H -6.503 6.346 -10.387 1.00 . A A . 94 VAL HB 1 1 9 25053 1 1 92 VAL HG11 H -7.582 8.266 -8.294 1.00 . A A . 94 VAL HG11 1 1 9 25054 1 1 92 VAL HG12 H -8.374 6.780 -8.864 1.00 . A A . 94 VAL HG12 1 1 9 25055 1 1 92 VAL HG13 H -6.861 6.672 -7.961 1.00 . A A . 94 VAL HG13 1 1 9 25056 1 1 92 VAL HG21 H -8.427 7.579 -11.180 1.00 . A A . 94 VAL HG21 1 1 9 25057 1 1 92 VAL HG22 H -7.691 9.126 -10.670 1.00 . A A . 94 VAL HG22 1 1 9 25058 1 1 92 VAL HG23 H -6.985 8.164 -11.990 1.00 . A A . 94 VAL HG23 1 1 9 25059 1 1 92 VAL N N -4.555 8.077 -11.104 1.00 . A A . 94 VAL N 1 1 9 25060 1 1 92 VAL O O -3.898 8.013 -7.873 1.00 . A A . 94 VAL O 1 1 9 25061 1 1 93 PHE C C -1.767 6.025 -7.806 1.00 . A A . 95 PHE C 1 1 9 25062 1 1 93 PHE CA C -3.084 5.289 -8.078 1.00 . A A . 95 PHE CA 1 1 9 25063 1 1 93 PHE CB C -2.783 3.896 -8.665 1.00 . A A . 95 PHE CB 1 1 9 25064 1 1 93 PHE CD1 C -5.003 2.788 -8.066 1.00 . A A . 95 PHE CD1 1 1 9 25065 1 1 93 PHE CD2 C -2.937 1.564 -7.691 1.00 . A A . 95 PHE CD2 1 1 9 25066 1 1 93 PHE CE1 C -5.737 1.678 -7.615 1.00 . A A . 95 PHE CE1 1 1 9 25067 1 1 93 PHE CE2 C -3.674 0.462 -7.222 1.00 . A A . 95 PHE CE2 1 1 9 25068 1 1 93 PHE CG C -3.596 2.734 -8.120 1.00 . A A . 95 PHE CG 1 1 9 25069 1 1 93 PHE CZ C -5.076 0.513 -7.196 1.00 . A A . 95 PHE CZ 1 1 9 25070 1 1 93 PHE H H -4.338 5.530 -9.769 1.00 . A A . 95 PHE H 1 1 9 25071 1 1 93 PHE HA H -3.591 5.161 -7.121 1.00 . A A . 95 PHE HA 1 1 9 25072 1 1 93 PHE HB2 H -2.887 3.920 -9.750 1.00 . A A . 95 PHE HB2 1 1 9 25073 1 1 93 PHE HB3 H -1.735 3.673 -8.469 1.00 . A A . 95 PHE HB3 1 1 9 25074 1 1 93 PHE HD1 H -5.534 3.671 -8.388 1.00 . A A . 95 PHE HD1 1 1 9 25075 1 1 93 PHE HD2 H -1.860 1.492 -7.753 1.00 . A A . 95 PHE HD2 1 1 9 25076 1 1 93 PHE HE1 H -6.815 1.706 -7.600 1.00 . A A . 95 PHE HE1 1 1 9 25077 1 1 93 PHE HE2 H -3.177 -0.449 -6.923 1.00 . A A . 95 PHE HE2 1 1 9 25078 1 1 93 PHE HZ H -5.642 -0.351 -6.873 1.00 . A A . 95 PHE HZ 1 1 9 25079 1 1 93 PHE N N -3.966 6.048 -8.976 1.00 . A A . 95 PHE N 1 1 9 25080 1 1 93 PHE O O -1.392 6.196 -6.646 1.00 . A A . 95 PHE O 1 1 9 25081 1 1 94 GLU C C 0.132 8.511 -8.038 1.00 . A A . 96 GLU C 1 1 9 25082 1 1 94 GLU CA C 0.198 7.195 -8.821 1.00 . A A . 96 GLU CA 1 1 9 25083 1 1 94 GLU CB C 0.677 7.446 -10.265 1.00 . A A . 96 GLU CB 1 1 9 25084 1 1 94 GLU CD C 2.504 6.011 -11.530 1.00 . A A . 96 GLU CD 1 1 9 25085 1 1 94 GLU CG C 1.041 6.170 -11.064 1.00 . A A . 96 GLU CG 1 1 9 25086 1 1 94 GLU H H -1.469 6.314 -9.774 1.00 . A A . 96 GLU H 1 1 9 25087 1 1 94 GLU HA H 0.927 6.571 -8.318 1.00 . A A . 96 GLU HA 1 1 9 25088 1 1 94 GLU HB2 H -0.127 7.960 -10.784 1.00 . A A . 96 GLU HB2 1 1 9 25089 1 1 94 GLU HB3 H 1.500 8.154 -10.273 1.00 . A A . 96 GLU HB3 1 1 9 25090 1 1 94 GLU HG2 H 0.704 5.270 -10.539 1.00 . A A . 96 GLU HG2 1 1 9 25091 1 1 94 GLU HG3 H 0.453 6.205 -11.973 1.00 . A A . 96 GLU HG3 1 1 9 25092 1 1 94 GLU N N -1.089 6.498 -8.852 1.00 . A A . 96 GLU N 1 1 9 25093 1 1 94 GLU O O 1.172 9.061 -7.681 1.00 . A A . 96 GLU O 1 1 9 25094 1 1 94 GLU OE1 O 3.373 6.881 -11.288 1.00 . A A . 96 GLU OE1 1 1 9 25095 1 1 94 GLU OE2 O 2.770 5.013 -12.249 1.00 . A A . 96 GLU OE2 1 1 9 25096 1 1 95 ALA C C -1.838 9.911 -5.574 1.00 . A A . 97 ALA C 1 1 9 25097 1 1 95 ALA CA C -1.305 10.228 -6.981 1.00 . A A . 97 ALA CA 1 1 9 25098 1 1 95 ALA CB C -2.254 11.107 -7.789 1.00 . A A . 97 ALA CB 1 1 9 25099 1 1 95 ALA H H -1.899 8.514 -8.008 1.00 . A A . 97 ALA H 1 1 9 25100 1 1 95 ALA HA H -0.365 10.770 -6.887 1.00 . A A . 97 ALA HA 1 1 9 25101 1 1 95 ALA HB1 H -1.960 11.097 -8.834 1.00 . A A . 97 ALA HB1 1 1 9 25102 1 1 95 ALA HB2 H -3.276 10.750 -7.680 1.00 . A A . 97 ALA HB2 1 1 9 25103 1 1 95 ALA HB3 H -2.171 12.132 -7.456 1.00 . A A . 97 ALA HB3 1 1 9 25104 1 1 95 ALA N N -1.066 9.013 -7.732 1.00 . A A . 97 ALA N 1 1 9 25105 1 1 95 ALA O O -2.084 10.823 -4.788 1.00 . A A . 97 ALA O 1 1 9 25106 1 1 96 ILE C C -1.089 7.502 -3.284 1.00 . A A . 98 ILE C 1 1 9 25107 1 1 96 ILE CA C -2.316 8.191 -3.867 1.00 . A A . 98 ILE CA 1 1 9 25108 1 1 96 ILE CB C -3.572 7.292 -3.819 1.00 . A A . 98 ILE CB 1 1 9 25109 1 1 96 ILE CD1 C -5.891 6.886 -4.853 1.00 . A A . 98 ILE CD1 1 1 9 25110 1 1 96 ILE CG1 C -4.764 7.888 -4.594 1.00 . A A . 98 ILE CG1 1 1 9 25111 1 1 96 ILE CG2 C -3.975 7.152 -2.342 1.00 . A A . 98 ILE CG2 1 1 9 25112 1 1 96 ILE H H -1.769 7.913 -5.904 1.00 . A A . 98 ILE H 1 1 9 25113 1 1 96 ILE HA H -2.526 9.068 -3.256 1.00 . A A . 98 ILE HA 1 1 9 25114 1 1 96 ILE HB H -3.327 6.310 -4.236 1.00 . A A . 98 ILE HB 1 1 9 25115 1 1 96 ILE HD11 H -6.374 6.616 -3.918 1.00 . A A . 98 ILE HD11 1 1 9 25116 1 1 96 ILE HD12 H -6.630 7.340 -5.510 1.00 . A A . 98 ILE HD12 1 1 9 25117 1 1 96 ILE HD13 H -5.490 5.991 -5.331 1.00 . A A . 98 ILE HD13 1 1 9 25118 1 1 96 ILE HG12 H -5.161 8.753 -4.068 1.00 . A A . 98 ILE HG12 1 1 9 25119 1 1 96 ILE HG13 H -4.424 8.228 -5.560 1.00 . A A . 98 ILE HG13 1 1 9 25120 1 1 96 ILE HG21 H -4.839 6.499 -2.247 1.00 . A A . 98 ILE HG21 1 1 9 25121 1 1 96 ILE HG22 H -3.163 6.719 -1.758 1.00 . A A . 98 ILE HG22 1 1 9 25122 1 1 96 ILE HG23 H -4.218 8.132 -1.933 1.00 . A A . 98 ILE HG23 1 1 9 25123 1 1 96 ILE N N -1.980 8.630 -5.216 1.00 . A A . 98 ILE N 1 1 9 25124 1 1 96 ILE O O -0.579 7.950 -2.266 1.00 . A A . 98 ILE O 1 1 9 25125 1 1 97 HIS C C 1.836 6.556 -3.418 1.00 . A A . 99 HIS C 1 1 9 25126 1 1 97 HIS CA C 0.562 5.700 -3.411 1.00 . A A . 99 HIS CA 1 1 9 25127 1 1 97 HIS CB C 0.732 4.434 -4.246 1.00 . A A . 99 HIS CB 1 1 9 25128 1 1 97 HIS CD2 C -1.240 2.929 -4.850 1.00 . A A . 99 HIS CD2 1 1 9 25129 1 1 97 HIS CE1 C -1.363 1.686 -3.028 1.00 . A A . 99 HIS CE1 1 1 9 25130 1 1 97 HIS CG C -0.276 3.347 -3.977 1.00 . A A . 99 HIS CG 1 1 9 25131 1 1 97 HIS H H -0.981 6.150 -4.798 1.00 . A A . 99 HIS H 1 1 9 25132 1 1 97 HIS HA H 0.358 5.409 -2.378 1.00 . A A . 99 HIS HA 1 1 9 25133 1 1 97 HIS HB2 H 0.629 4.718 -5.284 1.00 . A A . 99 HIS HB2 1 1 9 25134 1 1 97 HIS HB3 H 1.732 4.038 -4.097 1.00 . A A . 99 HIS HB3 1 1 9 25135 1 1 97 HIS HD1 H 0.216 2.665 -2.003 1.00 . A A . 99 HIS HD1 1 1 9 25136 1 1 97 HIS HD2 H -1.426 3.344 -5.832 1.00 . A A . 99 HIS HD2 1 1 9 25137 1 1 97 HIS HE1 H -1.687 0.955 -2.295 1.00 . A A . 99 HIS HE1 1 1 9 25138 1 1 97 HIS N N -0.576 6.451 -3.918 1.00 . A A . 99 HIS N 1 1 9 25139 1 1 97 HIS ND1 N -0.364 2.567 -2.845 1.00 . A A . 99 HIS ND1 1 1 9 25140 1 1 97 HIS NE2 N -1.931 1.877 -4.235 1.00 . A A . 99 HIS NE2 1 1 9 25141 1 1 97 HIS O O 2.414 6.775 -2.353 1.00 . A A . 99 HIS O 1 1 9 25142 1 1 98 LYS C C 3.489 9.106 -3.978 1.00 . A A . 100 LYS C 1 1 9 25143 1 1 98 LYS CA C 3.567 7.757 -4.694 1.00 . A A . 100 LYS CA 1 1 9 25144 1 1 98 LYS CB C 3.992 7.982 -6.166 1.00 . A A . 100 LYS CB 1 1 9 25145 1 1 98 LYS CD C 5.361 6.317 -7.652 1.00 . A A . 100 LYS CD 1 1 9 25146 1 1 98 LYS CE C 5.617 6.772 -9.085 1.00 . A A . 100 LYS CE 1 1 9 25147 1 1 98 LYS CG C 3.994 6.726 -7.070 1.00 . A A . 100 LYS CG 1 1 9 25148 1 1 98 LYS H H 1.784 6.851 -5.440 1.00 . A A . 100 LYS H 1 1 9 25149 1 1 98 LYS HA H 4.331 7.155 -4.200 1.00 . A A . 100 LYS HA 1 1 9 25150 1 1 98 LYS HB2 H 3.324 8.721 -6.592 1.00 . A A . 100 LYS HB2 1 1 9 25151 1 1 98 LYS HB3 H 4.987 8.430 -6.164 1.00 . A A . 100 LYS HB3 1 1 9 25152 1 1 98 LYS HD2 H 6.180 6.616 -6.998 1.00 . A A . 100 LYS HD2 1 1 9 25153 1 1 98 LYS HD3 H 5.379 5.230 -7.719 1.00 . A A . 100 LYS HD3 1 1 9 25154 1 1 98 LYS HE2 H 6.500 6.251 -9.449 1.00 . A A . 100 LYS HE2 1 1 9 25155 1 1 98 LYS HE3 H 4.783 6.453 -9.707 1.00 . A A . 100 LYS HE3 1 1 9 25156 1 1 98 LYS HG2 H 3.681 5.892 -6.449 1.00 . A A . 100 LYS HG2 1 1 9 25157 1 1 98 LYS HG3 H 3.266 6.837 -7.892 1.00 . A A . 100 LYS HG3 1 1 9 25158 1 1 98 LYS HZ1 H 6.491 8.572 -8.561 1.00 . A A . 100 LYS HZ1 1 1 9 25159 1 1 98 LYS HZ2 H 4.939 8.717 -9.134 1.00 . A A . 100 LYS HZ2 1 1 9 25160 1 1 98 LYS HZ3 H 6.202 8.396 -10.153 1.00 . A A . 100 LYS HZ3 1 1 9 25161 1 1 98 LYS N N 2.290 7.040 -4.588 1.00 . A A . 100 LYS N 1 1 9 25162 1 1 98 LYS NZ N 5.821 8.223 -9.228 1.00 . A A . 100 LYS NZ 1 1 9 25163 1 1 98 LYS O O 4.506 9.590 -3.492 1.00 . A A . 100 LYS O 1 1 9 25164 1 1 99 GLU C C 1.680 11.186 -2.029 1.00 . A A . 101 GLU C 1 1 9 25165 1 1 99 GLU CA C 2.122 11.101 -3.496 1.00 . A A . 101 GLU CA 1 1 9 25166 1 1 99 GLU CB C 1.082 11.750 -4.426 1.00 . A A . 101 GLU CB 1 1 9 25167 1 1 99 GLU CD C 2.132 13.911 -5.268 1.00 . A A . 101 GLU CD 1 1 9 25168 1 1 99 GLU CG C 1.703 12.483 -5.619 1.00 . A A . 101 GLU CG 1 1 9 25169 1 1 99 GLU H H 1.514 9.241 -4.330 1.00 . A A . 101 GLU H 1 1 9 25170 1 1 99 GLU HA H 3.072 11.621 -3.606 1.00 . A A . 101 GLU HA 1 1 9 25171 1 1 99 GLU HB2 H 0.437 10.963 -4.813 1.00 . A A . 101 GLU HB2 1 1 9 25172 1 1 99 GLU HB3 H 0.457 12.447 -3.869 1.00 . A A . 101 GLU HB3 1 1 9 25173 1 1 99 GLU HG2 H 2.549 11.911 -6.008 1.00 . A A . 101 GLU HG2 1 1 9 25174 1 1 99 GLU HG3 H 0.953 12.547 -6.406 1.00 . A A . 101 GLU HG3 1 1 9 25175 1 1 99 GLU N N 2.305 9.717 -3.926 1.00 . A A . 101 GLU N 1 1 9 25176 1 1 99 GLU O O 2.084 12.096 -1.298 1.00 . A A . 101 GLU O 1 1 9 25177 1 1 99 GLU OE1 O 1.252 14.801 -5.216 1.00 . A A . 101 GLU OE1 1 1 9 25178 1 1 99 GLU OE2 O 3.352 14.153 -5.113 1.00 . A A . 101 GLU OE2 1 1 9 25179 1 1 100 HIS C C -0.195 11.341 0.371 1.00 . A A . 102 HIS C 1 1 9 25180 1 1 100 HIS CA C 0.288 10.040 -0.269 1.00 . A A . 102 HIS CA 1 1 9 25181 1 1 100 HIS CB C 1.227 9.166 0.585 1.00 . A A . 102 HIS CB 1 1 9 25182 1 1 100 HIS CD2 C -0.612 8.829 2.371 1.00 . A A . 102 HIS CD2 1 1 9 25183 1 1 100 HIS CE1 C 0.238 7.128 3.463 1.00 . A A . 102 HIS CE1 1 1 9 25184 1 1 100 HIS CG C 0.557 8.472 1.756 1.00 . A A . 102 HIS CG 1 1 9 25185 1 1 100 HIS H H 0.550 9.538 -2.279 1.00 . A A . 102 HIS H 1 1 9 25186 1 1 100 HIS HA H -0.609 9.438 -0.420 1.00 . A A . 102 HIS HA 1 1 9 25187 1 1 100 HIS HB2 H 1.650 8.394 -0.055 1.00 . A A . 102 HIS HB2 1 1 9 25188 1 1 100 HIS HB3 H 2.052 9.779 0.953 1.00 . A A . 102 HIS HB3 1 1 9 25189 1 1 100 HIS HD1 H 1.810 6.765 2.112 1.00 . A A . 102 HIS HD1 1 1 9 25190 1 1 100 HIS HD2 H -1.274 9.640 2.089 1.00 . A A . 102 HIS HD2 1 1 9 25191 1 1 100 HIS HE1 H 0.379 6.323 4.174 1.00 . A A . 102 HIS HE1 1 1 9 25192 1 1 100 HIS N N 0.842 10.239 -1.606 1.00 . A A . 102 HIS N 1 1 9 25193 1 1 100 HIS ND1 N 1.049 7.374 2.426 1.00 . A A . 102 HIS ND1 1 1 9 25194 1 1 100 HIS NE2 N -0.779 8.012 3.494 1.00 . A A . 102 HIS NE2 1 1 9 25195 1 1 100 HIS O O 0.210 11.721 1.474 1.00 . A A . 102 HIS O 1 1 9 25196 1 1 101 LYS C C -2.791 12.813 1.324 1.00 . A A . 103 LYS C 1 1 9 25197 1 1 101 LYS CA C -1.866 13.172 0.147 1.00 . A A . 103 LYS CA 1 1 9 25198 1 1 101 LYS CB C -2.646 13.735 -1.053 1.00 . A A . 103 LYS CB 1 1 9 25199 1 1 101 LYS CD C -1.144 15.669 -1.764 1.00 . A A . 103 LYS CD 1 1 9 25200 1 1 101 LYS CE C -0.446 16.265 -2.986 1.00 . A A . 103 LYS CE 1 1 9 25201 1 1 101 LYS CG C -1.776 14.335 -2.160 1.00 . A A . 103 LYS CG 1 1 9 25202 1 1 101 LYS H H -1.375 11.621 -1.218 1.00 . A A . 103 LYS H 1 1 9 25203 1 1 101 LYS HA H -1.163 13.919 0.509 1.00 . A A . 103 LYS HA 1 1 9 25204 1 1 101 LYS HB2 H -3.194 12.913 -1.511 1.00 . A A . 103 LYS HB2 1 1 9 25205 1 1 101 LYS HB3 H -3.364 14.492 -0.734 1.00 . A A . 103 LYS HB3 1 1 9 25206 1 1 101 LYS HD2 H -1.919 16.355 -1.419 1.00 . A A . 103 LYS HD2 1 1 9 25207 1 1 101 LYS HD3 H -0.419 15.501 -0.968 1.00 . A A . 103 LYS HD3 1 1 9 25208 1 1 101 LYS HE2 H 0.277 15.544 -3.375 1.00 . A A . 103 LYS HE2 1 1 9 25209 1 1 101 LYS HE3 H -1.187 16.462 -3.762 1.00 . A A . 103 LYS HE3 1 1 9 25210 1 1 101 LYS HG2 H -1.002 13.632 -2.460 1.00 . A A . 103 LYS HG2 1 1 9 25211 1 1 101 LYS HG3 H -2.426 14.507 -3.011 1.00 . A A . 103 LYS HG3 1 1 9 25212 1 1 101 LYS HZ1 H 1.010 17.319 -1.998 1.00 . A A . 103 LYS HZ1 1 1 9 25213 1 1 101 LYS HZ2 H -0.378 18.187 -2.218 1.00 . A A . 103 LYS HZ2 1 1 9 25214 1 1 101 LYS HZ3 H 0.641 17.947 -3.477 1.00 . A A . 103 LYS HZ3 1 1 9 25215 1 1 101 LYS N N -1.113 12.011 -0.324 1.00 . A A . 103 LYS N 1 1 9 25216 1 1 101 LYS NZ N 0.252 17.513 -2.647 1.00 . A A . 103 LYS NZ 1 1 9 25217 1 1 101 LYS O O -2.779 11.681 1.815 1.00 . A A . 103 LYS O 1 1 9 25218 1 1 102 LYS C C -6.054 13.628 2.169 1.00 . A A . 104 LYS C 1 1 9 25219 1 1 102 LYS CA C -4.664 13.592 2.793 1.00 . A A . 104 LYS CA 1 1 9 25220 1 1 102 LYS CB C -4.464 14.676 3.851 1.00 . A A . 104 LYS CB 1 1 9 25221 1 1 102 LYS CD C -4.983 15.457 6.211 1.00 . A A . 104 LYS CD 1 1 9 25222 1 1 102 LYS CE C -3.629 15.180 6.866 1.00 . A A . 104 LYS CE 1 1 9 25223 1 1 102 LYS CG C -5.286 14.418 5.129 1.00 . A A . 104 LYS CG 1 1 9 25224 1 1 102 LYS H H -3.505 14.682 1.371 1.00 . A A . 104 LYS H 1 1 9 25225 1 1 102 LYS HA H -4.531 12.623 3.275 1.00 . A A . 104 LYS HA 1 1 9 25226 1 1 102 LYS HB2 H -3.406 14.668 4.078 1.00 . A A . 104 LYS HB2 1 1 9 25227 1 1 102 LYS HB3 H -4.721 15.652 3.435 1.00 . A A . 104 LYS HB3 1 1 9 25228 1 1 102 LYS HD2 H -4.968 16.450 5.756 1.00 . A A . 104 LYS HD2 1 1 9 25229 1 1 102 LYS HD3 H -5.769 15.445 6.968 1.00 . A A . 104 LYS HD3 1 1 9 25230 1 1 102 LYS HE2 H -2.912 14.882 6.098 1.00 . A A . 104 LYS HE2 1 1 9 25231 1 1 102 LYS HE3 H -3.267 16.102 7.322 1.00 . A A . 104 LYS HE3 1 1 9 25232 1 1 102 LYS HG2 H -6.351 14.474 4.914 1.00 . A A . 104 LYS HG2 1 1 9 25233 1 1 102 LYS HG3 H -5.069 13.418 5.502 1.00 . A A . 104 LYS HG3 1 1 9 25234 1 1 102 LYS HZ1 H -4.116 14.521 8.750 1.00 . A A . 104 LYS HZ1 1 1 9 25235 1 1 102 LYS HZ2 H -2.776 13.777 8.105 1.00 . A A . 104 LYS HZ2 1 1 9 25236 1 1 102 LYS HZ3 H -4.284 13.350 7.606 1.00 . A A . 104 LYS HZ3 1 1 9 25237 1 1 102 LYS N N -3.634 13.754 1.759 1.00 . A A . 104 LYS N 1 1 9 25238 1 1 102 LYS NZ N -3.708 14.134 7.907 1.00 . A A . 104 LYS NZ 1 1 9 25239 1 1 102 LYS O O -6.926 14.397 2.556 1.00 . A A . 104 LYS O 1 1 9 25240 1 1 103 LEU C C -8.484 11.808 1.295 1.00 . A A . 105 LEU C 1 1 9 25241 1 1 103 LEU CA C -7.486 12.574 0.422 1.00 . A A . 105 LEU CA 1 1 9 25242 1 1 103 LEU CB C -7.183 11.809 -0.882 1.00 . A A . 105 LEU CB 1 1 9 25243 1 1 103 LEU CD1 C -5.791 11.381 -2.904 1.00 . A A . 105 LEU CD1 1 1 9 25244 1 1 103 LEU CD2 C -6.131 13.749 -2.142 1.00 . A A . 105 LEU CD2 1 1 9 25245 1 1 103 LEU CG C -5.982 12.295 -1.695 1.00 . A A . 105 LEU CG 1 1 9 25246 1 1 103 LEU H H -5.536 12.090 1.075 1.00 . A A . 105 LEU H 1 1 9 25247 1 1 103 LEU HA H -7.908 13.548 0.169 1.00 . A A . 105 LEU HA 1 1 9 25248 1 1 103 LEU HB2 H -6.994 10.770 -0.625 1.00 . A A . 105 LEU HB2 1 1 9 25249 1 1 103 LEU HB3 H -8.062 11.843 -1.517 1.00 . A A . 105 LEU HB3 1 1 9 25250 1 1 103 LEU HD11 H -5.732 10.352 -2.551 1.00 . A A . 105 LEU HD11 1 1 9 25251 1 1 103 LEU HD12 H -4.866 11.629 -3.429 1.00 . A A . 105 LEU HD12 1 1 9 25252 1 1 103 LEU HD13 H -6.637 11.476 -3.581 1.00 . A A . 105 LEU HD13 1 1 9 25253 1 1 103 LEU HD21 H -6.188 14.405 -1.276 1.00 . A A . 105 LEU HD21 1 1 9 25254 1 1 103 LEU HD22 H -7.034 13.868 -2.742 1.00 . A A . 105 LEU HD22 1 1 9 25255 1 1 103 LEU HD23 H -5.263 14.040 -2.733 1.00 . A A . 105 LEU HD23 1 1 9 25256 1 1 103 LEU HG H -5.101 12.204 -1.070 1.00 . A A . 105 LEU HG 1 1 9 25257 1 1 103 LEU N N -6.261 12.769 1.185 1.00 . A A . 105 LEU N 1 1 9 25258 1 1 103 LEU O O -8.926 10.719 0.948 1.00 . A A . 105 LEU O 1 1 9 25259 1 1 104 ALA C C -10.896 12.571 3.740 1.00 . A A . 106 ALA C 1 1 9 25260 1 1 104 ALA CA C -9.576 11.821 3.546 1.00 . A A . 106 ALA CA 1 1 9 25261 1 1 104 ALA CB C -8.723 11.877 4.820 1.00 . A A . 106 ALA CB 1 1 9 25262 1 1 104 ALA H H -8.354 13.280 2.599 1.00 . A A . 106 ALA H 1 1 9 25263 1 1 104 ALA HA H -9.810 10.775 3.338 1.00 . A A . 106 ALA HA 1 1 9 25264 1 1 104 ALA HB1 H -9.250 11.377 5.633 1.00 . A A . 106 ALA HB1 1 1 9 25265 1 1 104 ALA HB2 H -7.775 11.366 4.654 1.00 . A A . 106 ALA HB2 1 1 9 25266 1 1 104 ALA HB3 H -8.535 12.913 5.101 1.00 . A A . 106 ALA HB3 1 1 9 25267 1 1 104 ALA N N -8.802 12.385 2.448 1.00 . A A . 106 ALA N 1 1 9 25268 1 1 104 ALA O O -11.692 12.190 4.598 1.00 . A A . 106 ALA O 1 1 9 25269 1 1 105 THR C C -12.817 14.693 1.568 1.00 . A A . 107 THR C 1 1 9 25270 1 1 105 THR CA C -12.340 14.442 2.998 1.00 . A A . 107 THR CA 1 1 9 25271 1 1 105 THR CB C -12.042 15.774 3.711 1.00 . A A . 107 THR CB 1 1 9 25272 1 1 105 THR CG2 C -11.714 15.568 5.189 1.00 . A A . 107 THR CG2 1 1 9 25273 1 1 105 THR H H -10.426 13.883 2.271 1.00 . A A . 107 THR H 1 1 9 25274 1 1 105 THR HA H -13.120 13.913 3.546 1.00 . A A . 107 THR HA 1 1 9 25275 1 1 105 THR HB H -12.925 16.409 3.641 1.00 . A A . 107 THR HB 1 1 9 25276 1 1 105 THR HG1 H -10.544 17.060 3.698 1.00 . A A . 107 THR HG1 1 1 9 25277 1 1 105 THR HG21 H -10.805 14.979 5.306 1.00 . A A . 107 THR HG21 1 1 9 25278 1 1 105 THR HG22 H -12.547 15.054 5.667 1.00 . A A . 107 THR HG22 1 1 9 25279 1 1 105 THR HG23 H -11.570 16.534 5.669 1.00 . A A . 107 THR HG23 1 1 9 25280 1 1 105 THR N N -11.132 13.622 2.952 1.00 . A A . 107 THR N 1 1 9 25281 1 1 105 THR O O -11.988 14.752 0.659 1.00 . A A . 107 THR O 1 1 9 25282 1 1 105 THR OG1 O -10.956 16.423 3.079 1.00 . A A . 107 THR OG1 1 1 9 25283 1 1 106 PRO C C -14.135 16.495 -0.561 1.00 . A A . 108 PRO C 1 1 9 25284 1 1 106 PRO CA C -14.619 15.153 -0.029 1.00 . A A . 108 PRO CA 1 1 9 25285 1 1 106 PRO CB C -16.144 15.088 0.073 1.00 . A A . 108 PRO CB 1 1 9 25286 1 1 106 PRO CD C -15.201 14.929 2.290 1.00 . A A . 108 PRO CD 1 1 9 25287 1 1 106 PRO CG C -16.432 15.437 1.536 1.00 . A A . 108 PRO CG 1 1 9 25288 1 1 106 PRO HA H -14.247 14.394 -0.712 1.00 . A A . 108 PRO HA 1 1 9 25289 1 1 106 PRO HB2 H -16.635 15.780 -0.612 1.00 . A A . 108 PRO HB2 1 1 9 25290 1 1 106 PRO HB3 H -16.472 14.068 -0.128 1.00 . A A . 108 PRO HB3 1 1 9 25291 1 1 106 PRO HD2 H -14.955 15.595 3.117 1.00 . A A . 108 PRO HD2 1 1 9 25292 1 1 106 PRO HD3 H -15.381 13.926 2.670 1.00 . A A . 108 PRO HD3 1 1 9 25293 1 1 106 PRO HG2 H -16.513 16.519 1.659 1.00 . A A . 108 PRO HG2 1 1 9 25294 1 1 106 PRO HG3 H -17.342 14.946 1.881 1.00 . A A . 108 PRO HG3 1 1 9 25295 1 1 106 PRO N N -14.123 14.889 1.318 1.00 . A A . 108 PRO N 1 1 9 25296 1 1 106 PRO O O -14.035 16.674 -1.771 1.00 . A A . 108 PRO O 1 1 9 25297 1 1 107 GLU C C -11.731 18.303 -0.596 1.00 . A A . 109 GLU C 1 1 9 25298 1 1 107 GLU CA C -13.073 18.624 0.045 1.00 . A A . 109 GLU CA 1 1 9 25299 1 1 107 GLU CB C -12.918 19.408 1.358 1.00 . A A . 109 GLU CB 1 1 9 25300 1 1 107 GLU CD C -13.511 21.823 1.012 1.00 . A A . 109 GLU CD 1 1 9 25301 1 1 107 GLU CG C -14.017 20.464 1.486 1.00 . A A . 109 GLU CG 1 1 9 25302 1 1 107 GLU H H -13.940 17.198 1.314 1.00 . A A . 109 GLU H 1 1 9 25303 1 1 107 GLU HA H -13.641 19.196 -0.685 1.00 . A A . 109 GLU HA 1 1 9 25304 1 1 107 GLU HB2 H -12.984 18.728 2.209 1.00 . A A . 109 GLU HB2 1 1 9 25305 1 1 107 GLU HB3 H -11.935 19.882 1.402 1.00 . A A . 109 GLU HB3 1 1 9 25306 1 1 107 GLU HG2 H -14.897 20.181 0.900 1.00 . A A . 109 GLU HG2 1 1 9 25307 1 1 107 GLU HG3 H -14.296 20.531 2.541 1.00 . A A . 109 GLU HG3 1 1 9 25308 1 1 107 GLU N N -13.796 17.409 0.339 1.00 . A A . 109 GLU N 1 1 9 25309 1 1 107 GLU O O -11.479 18.720 -1.729 1.00 . A A . 109 GLU O 1 1 9 25310 1 1 107 GLU OE1 O -12.922 21.888 -0.107 1.00 . A A . 109 GLU OE1 1 1 9 25311 1 1 107 GLU OE2 O -13.621 22.791 1.780 1.00 . A A . 109 GLU OE2 1 1 9 25312 1 1 108 GLU C C -9.548 16.469 -1.637 1.00 . A A . 110 GLU C 1 1 9 25313 1 1 108 GLU CA C -9.524 17.324 -0.377 1.00 . A A . 110 GLU CA 1 1 9 25314 1 1 108 GLU CB C -8.660 16.681 0.715 1.00 . A A . 110 GLU CB 1 1 9 25315 1 1 108 GLU CD C -6.647 18.258 0.462 1.00 . A A . 110 GLU CD 1 1 9 25316 1 1 108 GLU CG C -7.179 16.830 0.348 1.00 . A A . 110 GLU CG 1 1 9 25317 1 1 108 GLU H H -11.110 17.206 1.024 1.00 . A A . 110 GLU H 1 1 9 25318 1 1 108 GLU HA H -9.092 18.286 -0.643 1.00 . A A . 110 GLU HA 1 1 9 25319 1 1 108 GLU HB2 H -8.836 17.168 1.674 1.00 . A A . 110 GLU HB2 1 1 9 25320 1 1 108 GLU HB3 H -8.911 15.622 0.816 1.00 . A A . 110 GLU HB3 1 1 9 25321 1 1 108 GLU HG2 H -6.598 16.203 1.005 1.00 . A A . 110 GLU HG2 1 1 9 25322 1 1 108 GLU HG3 H -7.010 16.473 -0.666 1.00 . A A . 110 GLU HG3 1 1 9 25323 1 1 108 GLU N N -10.869 17.566 0.108 1.00 . A A . 110 GLU N 1 1 9 25324 1 1 108 GLU O O -8.776 16.719 -2.560 1.00 . A A . 110 GLU O 1 1 9 25325 1 1 108 GLU OE1 O -7.405 19.216 0.725 1.00 . A A . 110 GLU OE1 1 1 9 25326 1 1 108 GLU OE2 O -5.437 18.453 0.212 1.00 . A A . 110 GLU OE2 1 1 9 25327 1 1 109 MET C C -10.857 15.238 -4.101 1.00 . A A . 111 MET C 1 1 9 25328 1 1 109 MET CA C -10.422 14.542 -2.809 1.00 . A A . 111 MET CA 1 1 9 25329 1 1 109 MET CB C -11.313 13.336 -2.529 1.00 . A A . 111 MET CB 1 1 9 25330 1 1 109 MET CE C -11.869 10.367 0.221 1.00 . A A . 111 MET CE 1 1 9 25331 1 1 109 MET CG C -10.915 12.511 -1.299 1.00 . A A . 111 MET CG 1 1 9 25332 1 1 109 MET H H -11.079 15.319 -0.928 1.00 . A A . 111 MET H 1 1 9 25333 1 1 109 MET HA H -9.402 14.188 -2.954 1.00 . A A . 111 MET HA 1 1 9 25334 1 1 109 MET HB2 H -12.357 13.643 -2.445 1.00 . A A . 111 MET HB2 1 1 9 25335 1 1 109 MET HB3 H -11.198 12.719 -3.401 1.00 . A A . 111 MET HB3 1 1 9 25336 1 1 109 MET HE1 H -12.757 9.745 0.105 1.00 . A A . 111 MET HE1 1 1 9 25337 1 1 109 MET HE2 H -11.158 9.837 0.854 1.00 . A A . 111 MET HE2 1 1 9 25338 1 1 109 MET HE3 H -12.141 11.306 0.703 1.00 . A A . 111 MET HE3 1 1 9 25339 1 1 109 MET HG2 H -9.880 12.714 -1.051 1.00 . A A . 111 MET HG2 1 1 9 25340 1 1 109 MET HG3 H -11.510 12.859 -0.470 1.00 . A A . 111 MET HG3 1 1 9 25341 1 1 109 MET N N -10.419 15.459 -1.689 1.00 . A A . 111 MET N 1 1 9 25342 1 1 109 MET O O -10.209 15.059 -5.133 1.00 . A A . 111 MET O 1 1 9 25343 1 1 109 MET SD S -11.157 10.712 -1.412 1.00 . A A . 111 MET SD 1 1 9 25344 1 1 110 ALA C C -11.463 17.686 -5.789 1.00 . A A . 112 ALA C 1 1 9 25345 1 1 110 ALA CA C -12.473 16.675 -5.242 1.00 . A A . 112 ALA CA 1 1 9 25346 1 1 110 ALA CB C -13.819 17.293 -4.881 1.00 . A A . 112 ALA CB 1 1 9 25347 1 1 110 ALA H H -12.427 16.186 -3.188 1.00 . A A . 112 ALA H 1 1 9 25348 1 1 110 ALA HA H -12.655 15.950 -6.041 1.00 . A A . 112 ALA HA 1 1 9 25349 1 1 110 ALA HB1 H -13.683 18.187 -4.270 1.00 . A A . 112 ALA HB1 1 1 9 25350 1 1 110 ALA HB2 H -14.335 17.527 -5.798 1.00 . A A . 112 ALA HB2 1 1 9 25351 1 1 110 ALA HB3 H -14.430 16.569 -4.344 1.00 . A A . 112 ALA HB3 1 1 9 25352 1 1 110 ALA N N -11.944 16.011 -4.064 1.00 . A A . 112 ALA N 1 1 9 25353 1 1 110 ALA O O -11.155 17.635 -6.976 1.00 . A A . 112 ALA O 1 1 9 25354 1 1 111 ASP C C -8.564 18.991 -5.769 1.00 . A A . 113 ASP C 1 1 9 25355 1 1 111 ASP CA C -9.923 19.577 -5.360 1.00 . A A . 113 ASP CA 1 1 9 25356 1 1 111 ASP CB C -9.735 20.609 -4.238 1.00 . A A . 113 ASP CB 1 1 9 25357 1 1 111 ASP CG C -10.871 21.620 -4.250 1.00 . A A . 113 ASP CG 1 1 9 25358 1 1 111 ASP H H -11.179 18.544 -3.968 1.00 . A A . 113 ASP H 1 1 9 25359 1 1 111 ASP HA H -10.329 20.098 -6.230 1.00 . A A . 113 ASP HA 1 1 9 25360 1 1 111 ASP HB2 H -9.692 20.105 -3.275 1.00 . A A . 113 ASP HB2 1 1 9 25361 1 1 111 ASP HB3 H -8.794 21.147 -4.373 1.00 . A A . 113 ASP HB3 1 1 9 25362 1 1 111 ASP N N -10.890 18.547 -4.943 1.00 . A A . 113 ASP N 1 1 9 25363 1 1 111 ASP O O -7.674 19.713 -6.235 1.00 . A A . 113 ASP O 1 1 9 25364 1 1 111 ASP OD1 O -12.003 21.282 -3.835 1.00 . A A . 113 ASP OD1 1 1 9 25365 1 1 111 ASP OD2 O -10.689 22.733 -4.786 1.00 . A A . 113 ASP OD2 1 1 9 25366 1 1 112 PHE C C -7.359 16.224 -7.328 1.00 . A A . 114 PHE C 1 1 9 25367 1 1 112 PHE CA C -7.176 16.966 -6.004 1.00 . A A . 114 PHE CA 1 1 9 25368 1 1 112 PHE CB C -6.864 15.972 -4.899 1.00 . A A . 114 PHE CB 1 1 9 25369 1 1 112 PHE CD1 C -4.397 15.769 -5.121 1.00 . A A . 114 PHE CD1 1 1 9 25370 1 1 112 PHE CD2 C -5.795 13.807 -5.601 1.00 . A A . 114 PHE CD2 1 1 9 25371 1 1 112 PHE CE1 C -3.242 15.023 -5.362 1.00 . A A . 114 PHE CE1 1 1 9 25372 1 1 112 PHE CE2 C -4.623 13.052 -5.785 1.00 . A A . 114 PHE CE2 1 1 9 25373 1 1 112 PHE CG C -5.655 15.151 -5.207 1.00 . A A . 114 PHE CG 1 1 9 25374 1 1 112 PHE CZ C -3.358 13.654 -5.624 1.00 . A A . 114 PHE CZ 1 1 9 25375 1 1 112 PHE H H -9.096 17.142 -5.148 1.00 . A A . 114 PHE H 1 1 9 25376 1 1 112 PHE HA H -6.341 17.657 -6.111 1.00 . A A . 114 PHE HA 1 1 9 25377 1 1 112 PHE HB2 H -6.679 16.516 -3.975 1.00 . A A . 114 PHE HB2 1 1 9 25378 1 1 112 PHE HB3 H -7.712 15.309 -4.740 1.00 . A A . 114 PHE HB3 1 1 9 25379 1 1 112 PHE HD1 H -4.321 16.815 -4.864 1.00 . A A . 114 PHE HD1 1 1 9 25380 1 1 112 PHE HD2 H -6.790 13.371 -5.743 1.00 . A A . 114 PHE HD2 1 1 9 25381 1 1 112 PHE HE1 H -2.265 15.480 -5.305 1.00 . A A . 114 PHE HE1 1 1 9 25382 1 1 112 PHE HE2 H -4.687 12.005 -6.034 1.00 . A A . 114 PHE HE2 1 1 9 25383 1 1 112 PHE HZ H -2.448 13.086 -5.691 1.00 . A A . 114 PHE HZ 1 1 9 25384 1 1 112 PHE N N -8.373 17.683 -5.602 1.00 . A A . 114 PHE N 1 1 9 25385 1 1 112 PHE O O -6.415 16.086 -8.111 1.00 . A A . 114 PHE O 1 1 9 25386 1 1 113 LEU C C -9.342 16.078 -9.863 1.00 . A A . 115 LEU C 1 1 9 25387 1 1 113 LEU CA C -8.925 15.054 -8.808 1.00 . A A . 115 LEU CA 1 1 9 25388 1 1 113 LEU CB C -10.048 14.039 -8.582 1.00 . A A . 115 LEU CB 1 1 9 25389 1 1 113 LEU CD1 C -10.880 12.071 -7.245 1.00 . A A . 115 LEU CD1 1 1 9 25390 1 1 113 LEU CD2 C -8.628 11.962 -8.251 1.00 . A A . 115 LEU CD2 1 1 9 25391 1 1 113 LEU CG C -9.667 12.904 -7.641 1.00 . A A . 115 LEU CG 1 1 9 25392 1 1 113 LEU H H -9.267 15.759 -6.831 1.00 . A A . 115 LEU H 1 1 9 25393 1 1 113 LEU HA H -8.058 14.518 -9.177 1.00 . A A . 115 LEU HA 1 1 9 25394 1 1 113 LEU HB2 H -10.933 14.558 -8.209 1.00 . A A . 115 LEU HB2 1 1 9 25395 1 1 113 LEU HB3 H -10.268 13.572 -9.529 1.00 . A A . 115 LEU HB3 1 1 9 25396 1 1 113 LEU HD11 H -11.322 11.556 -8.109 1.00 . A A . 115 LEU HD11 1 1 9 25397 1 1 113 LEU HD12 H -11.618 12.711 -6.769 1.00 . A A . 115 LEU HD12 1 1 9 25398 1 1 113 LEU HD13 H -10.516 11.336 -6.531 1.00 . A A . 115 LEU HD13 1 1 9 25399 1 1 113 LEU HD21 H -8.654 10.989 -7.761 1.00 . A A . 115 LEU HD21 1 1 9 25400 1 1 113 LEU HD22 H -7.640 12.383 -8.111 1.00 . A A . 115 LEU HD22 1 1 9 25401 1 1 113 LEU HD23 H -8.821 11.825 -9.315 1.00 . A A . 115 LEU HD23 1 1 9 25402 1 1 113 LEU HG H -9.257 13.354 -6.749 1.00 . A A . 115 LEU HG 1 1 9 25403 1 1 113 LEU N N -8.566 15.704 -7.559 1.00 . A A . 115 LEU N 1 1 9 25404 1 1 113 LEU O O -9.334 15.764 -11.051 1.00 . A A . 115 LEU O 1 1 9 25405 1 1 114 ALA C C -9.306 18.645 -11.507 1.00 . A A . 116 ALA C 1 1 9 25406 1 1 114 ALA CA C -10.187 18.380 -10.287 1.00 . A A . 116 ALA CA 1 1 9 25407 1 1 114 ALA CB C -10.319 19.664 -9.460 1.00 . A A . 116 ALA CB 1 1 9 25408 1 1 114 ALA H H -9.648 17.455 -8.448 1.00 . A A . 116 ALA H 1 1 9 25409 1 1 114 ALA HA H -11.175 18.096 -10.641 1.00 . A A . 116 ALA HA 1 1 9 25410 1 1 114 ALA HB1 H -11.101 19.553 -8.711 1.00 . A A . 116 ALA HB1 1 1 9 25411 1 1 114 ALA HB2 H -9.376 19.894 -8.965 1.00 . A A . 116 ALA HB2 1 1 9 25412 1 1 114 ALA HB3 H -10.567 20.495 -10.121 1.00 . A A . 116 ALA HB3 1 1 9 25413 1 1 114 ALA N N -9.674 17.301 -9.446 1.00 . A A . 116 ALA N 1 1 9 25414 1 1 114 ALA O O -9.802 19.036 -12.562 1.00 . A A . 116 ALA O 1 1 9 25415 1 1 115 GLY C C -6.769 17.476 -13.299 1.00 . A A . 117 GLY C 1 1 9 25416 1 1 115 GLY CA C -7.029 18.681 -12.409 1.00 . A A . 117 GLY CA 1 1 9 25417 1 1 115 GLY H H -7.651 18.007 -10.518 1.00 . A A . 117 GLY H 1 1 9 25418 1 1 115 GLY HA2 H -7.348 19.533 -13.011 1.00 . A A . 117 GLY HA2 1 1 9 25419 1 1 115 GLY HA3 H -6.106 18.924 -11.895 1.00 . A A . 117 GLY HA3 1 1 9 25420 1 1 115 GLY N N -8.003 18.404 -11.384 1.00 . A A . 117 GLY N 1 1 9 25421 1 1 115 GLY O O -5.941 17.583 -14.206 1.00 . A A . 117 GLY O 1 1 9 25422 1 1 116 LYS C C -8.136 14.257 -14.152 1.00 . A A . 118 LYS C 1 1 9 25423 1 1 116 LYS CA C -6.961 15.054 -13.599 1.00 . A A . 118 LYS CA 1 1 9 25424 1 1 116 LYS CB C -6.063 14.321 -12.591 1.00 . A A . 118 LYS CB 1 1 9 25425 1 1 116 LYS CD C -5.899 13.075 -10.300 1.00 . A A . 118 LYS CD 1 1 9 25426 1 1 116 LYS CE C -4.381 13.045 -10.491 1.00 . A A . 118 LYS CE 1 1 9 25427 1 1 116 LYS CG C -6.665 14.056 -11.211 1.00 . A A . 118 LYS CG 1 1 9 25428 1 1 116 LYS H H -8.170 16.257 -12.357 1.00 . A A . 118 LYS H 1 1 9 25429 1 1 116 LYS HA H -6.332 15.259 -14.463 1.00 . A A . 118 LYS HA 1 1 9 25430 1 1 116 LYS HB2 H -5.762 13.393 -13.038 1.00 . A A . 118 LYS HB2 1 1 9 25431 1 1 116 LYS HB3 H -5.176 14.929 -12.439 1.00 . A A . 118 LYS HB3 1 1 9 25432 1 1 116 LYS HD2 H -6.075 13.383 -9.270 1.00 . A A . 118 LYS HD2 1 1 9 25433 1 1 116 LYS HD3 H -6.308 12.071 -10.420 1.00 . A A . 118 LYS HD3 1 1 9 25434 1 1 116 LYS HE2 H -4.056 14.025 -10.840 1.00 . A A . 118 LYS HE2 1 1 9 25435 1 1 116 LYS HE3 H -3.898 12.851 -9.531 1.00 . A A . 118 LYS HE3 1 1 9 25436 1 1 116 LYS HG2 H -6.691 15.021 -10.707 1.00 . A A . 118 LYS HG2 1 1 9 25437 1 1 116 LYS HG3 H -7.685 13.687 -11.323 1.00 . A A . 118 LYS HG3 1 1 9 25438 1 1 116 LYS HZ1 H -3.047 12.245 -11.839 1.00 . A A . 118 LYS HZ1 1 1 9 25439 1 1 116 LYS HZ2 H -4.642 11.848 -12.182 1.00 . A A . 118 LYS HZ2 1 1 9 25440 1 1 116 LYS HZ3 H -3.830 11.121 -10.962 1.00 . A A . 118 LYS HZ3 1 1 9 25441 1 1 116 LYS N N -7.401 16.322 -13.037 1.00 . A A . 118 LYS N 1 1 9 25442 1 1 116 LYS NZ N -3.955 12.003 -11.446 1.00 . A A . 118 LYS NZ 1 1 9 25443 1 1 116 LYS O O -8.177 13.033 -14.035 1.00 . A A . 118 LYS O 1 1 9 25444 1 1 117 GLY C C -11.414 14.102 -14.776 1.00 . A A . 119 GLY C 1 1 9 25445 1 1 117 GLY CA C -10.145 14.382 -15.577 1.00 . A A . 119 GLY CA 1 1 9 25446 1 1 117 GLY H H -8.985 15.983 -14.786 1.00 . A A . 119 GLY H 1 1 9 25447 1 1 117 GLY HA2 H -10.399 15.078 -16.377 1.00 . A A . 119 GLY HA2 1 1 9 25448 1 1 117 GLY HA3 H -9.801 13.445 -16.019 1.00 . A A . 119 GLY HA3 1 1 9 25449 1 1 117 GLY N N -9.068 14.968 -14.789 1.00 . A A . 119 GLY N 1 1 9 25450 1 1 117 GLY O O -12.299 13.422 -15.295 1.00 . A A . 119 GLY O 1 1 9 25451 1 1 118 VAL C C -13.221 15.942 -12.517 1.00 . A A . 120 VAL C 1 1 9 25452 1 1 118 VAL CA C -12.672 14.530 -12.679 1.00 . A A . 120 VAL CA 1 1 9 25453 1 1 118 VAL CB C -12.236 13.941 -11.324 1.00 . A A . 120 VAL CB 1 1 9 25454 1 1 118 VAL CG1 C -13.300 14.154 -10.236 1.00 . A A . 120 VAL CG1 1 1 9 25455 1 1 118 VAL CG2 C -11.975 12.430 -11.417 1.00 . A A . 120 VAL CG2 1 1 9 25456 1 1 118 VAL H H -10.781 15.222 -13.189 1.00 . A A . 120 VAL H 1 1 9 25457 1 1 118 VAL HA H -13.443 13.904 -13.130 1.00 . A A . 120 VAL HA 1 1 9 25458 1 1 118 VAL HB H -11.309 14.443 -11.021 1.00 . A A . 120 VAL HB 1 1 9 25459 1 1 118 VAL HG11 H -13.032 13.603 -9.335 1.00 . A A . 120 VAL HG11 1 1 9 25460 1 1 118 VAL HG12 H -13.376 15.214 -9.992 1.00 . A A . 120 VAL HG12 1 1 9 25461 1 1 118 VAL HG13 H -14.268 13.820 -10.608 1.00 . A A . 120 VAL HG13 1 1 9 25462 1 1 118 VAL HG21 H -11.192 12.233 -12.149 1.00 . A A . 120 VAL HG21 1 1 9 25463 1 1 118 VAL HG22 H -11.666 12.026 -10.450 1.00 . A A . 120 VAL HG22 1 1 9 25464 1 1 118 VAL HG23 H -12.892 11.926 -11.720 1.00 . A A . 120 VAL HG23 1 1 9 25465 1 1 118 VAL N N -11.509 14.617 -13.546 1.00 . A A . 120 VAL N 1 1 9 25466 1 1 118 VAL O O -12.475 16.858 -12.177 1.00 . A A . 120 VAL O 1 1 9 25467 1 1 119 ASP C C -15.931 17.401 -11.161 1.00 . A A . 121 ASP C 1 1 9 25468 1 1 119 ASP CA C -15.186 17.407 -12.492 1.00 . A A . 121 ASP CA 1 1 9 25469 1 1 119 ASP CB C -16.195 17.690 -13.591 1.00 . A A . 121 ASP CB 1 1 9 25470 1 1 119 ASP CG C -16.479 19.192 -13.557 1.00 . A A . 121 ASP CG 1 1 9 25471 1 1 119 ASP H H -15.064 15.401 -13.190 1.00 . A A . 121 ASP H 1 1 9 25472 1 1 119 ASP HA H -14.444 18.205 -12.495 1.00 . A A . 121 ASP HA 1 1 9 25473 1 1 119 ASP HB2 H -15.779 17.381 -14.544 1.00 . A A . 121 ASP HB2 1 1 9 25474 1 1 119 ASP HB3 H -17.100 17.100 -13.414 1.00 . A A . 121 ASP HB3 1 1 9 25475 1 1 119 ASP N N -14.518 16.135 -12.745 1.00 . A A . 121 ASP N 1 1 9 25476 1 1 119 ASP O O -16.576 16.405 -10.826 1.00 . A A . 121 ASP O 1 1 9 25477 1 1 119 ASP OD1 O -17.326 19.606 -12.748 1.00 . A A . 121 ASP OD1 1 1 9 25478 1 1 119 ASP OD2 O -15.731 19.968 -14.192 1.00 . A A . 121 ASP OD2 1 1 9 25479 1 1 120 LYS C C -18.143 18.536 -9.321 1.00 . A A . 122 LYS C 1 1 9 25480 1 1 120 LYS CA C -16.620 18.604 -9.128 1.00 . A A . 122 LYS CA 1 1 9 25481 1 1 120 LYS CB C -16.175 19.865 -8.347 1.00 . A A . 122 LYS CB 1 1 9 25482 1 1 120 LYS CD C -15.148 20.670 -6.094 1.00 . A A . 122 LYS CD 1 1 9 25483 1 1 120 LYS CE C -14.114 21.660 -6.646 1.00 . A A . 122 LYS CE 1 1 9 25484 1 1 120 LYS CG C -15.454 19.500 -7.046 1.00 . A A . 122 LYS CG 1 1 9 25485 1 1 120 LYS H H -15.527 19.352 -10.812 1.00 . A A . 122 LYS H 1 1 9 25486 1 1 120 LYS HA H -16.340 17.726 -8.549 1.00 . A A . 122 LYS HA 1 1 9 25487 1 1 120 LYS HB2 H -15.472 20.441 -8.944 1.00 . A A . 122 LYS HB2 1 1 9 25488 1 1 120 LYS HB3 H -17.041 20.475 -8.103 1.00 . A A . 122 LYS HB3 1 1 9 25489 1 1 120 LYS HD2 H -16.074 21.200 -5.865 1.00 . A A . 122 LYS HD2 1 1 9 25490 1 1 120 LYS HD3 H -14.757 20.254 -5.164 1.00 . A A . 122 LYS HD3 1 1 9 25491 1 1 120 LYS HE2 H -13.243 21.115 -7.018 1.00 . A A . 122 LYS HE2 1 1 9 25492 1 1 120 LYS HE3 H -14.559 22.202 -7.482 1.00 . A A . 122 LYS HE3 1 1 9 25493 1 1 120 LYS HG2 H -16.080 18.791 -6.501 1.00 . A A . 122 LYS HG2 1 1 9 25494 1 1 120 LYS HG3 H -14.514 19.021 -7.320 1.00 . A A . 122 LYS HG3 1 1 9 25495 1 1 120 LYS HZ1 H -13.040 22.181 -4.938 1.00 . A A . 122 LYS HZ1 1 1 9 25496 1 1 120 LYS HZ2 H -14.449 23.017 -5.101 1.00 . A A . 122 LYS HZ2 1 1 9 25497 1 1 120 LYS HZ3 H -13.157 23.391 -6.024 1.00 . A A . 122 LYS HZ3 1 1 9 25498 1 1 120 LYS N N -15.913 18.508 -10.409 1.00 . A A . 122 LYS N 1 1 9 25499 1 1 120 LYS NZ N -13.673 22.622 -5.609 1.00 . A A . 122 LYS NZ 1 1 9 25500 1 1 120 LYS O O -18.827 17.937 -8.486 1.00 . A A . 122 LYS O 1 1 9 25501 1 1 121 GLU C C -20.611 17.628 -10.976 1.00 . A A . 123 GLU C 1 1 9 25502 1 1 121 GLU CA C -20.110 19.052 -10.746 1.00 . A A . 123 GLU CA 1 1 9 25503 1 1 121 GLU CB C -20.403 19.867 -12.015 1.00 . A A . 123 GLU CB 1 1 9 25504 1 1 121 GLU CD C -20.461 22.185 -13.102 1.00 . A A . 123 GLU CD 1 1 9 25505 1 1 121 GLU CG C -20.121 21.365 -11.852 1.00 . A A . 123 GLU CG 1 1 9 25506 1 1 121 GLU H H -18.086 19.491 -11.131 1.00 . A A . 123 GLU H 1 1 9 25507 1 1 121 GLU HA H -20.669 19.491 -9.917 1.00 . A A . 123 GLU HA 1 1 9 25508 1 1 121 GLU HB2 H -19.829 19.465 -12.849 1.00 . A A . 123 GLU HB2 1 1 9 25509 1 1 121 GLU HB3 H -21.459 19.742 -12.254 1.00 . A A . 123 GLU HB3 1 1 9 25510 1 1 121 GLU HG2 H -20.721 21.734 -11.020 1.00 . A A . 123 GLU HG2 1 1 9 25511 1 1 121 GLU HG3 H -19.067 21.512 -11.605 1.00 . A A . 123 GLU HG3 1 1 9 25512 1 1 121 GLU N N -18.686 19.068 -10.420 1.00 . A A . 123 GLU N 1 1 9 25513 1 1 121 GLU O O -21.757 17.331 -10.626 1.00 . A A . 123 GLU O 1 1 9 25514 1 1 121 GLU OE1 O -20.943 21.630 -14.117 1.00 . A A . 123 GLU OE1 1 1 9 25515 1 1 121 GLU OE2 O -20.245 23.420 -13.049 1.00 . A A . 123 GLU OE2 1 1 9 25516 1 1 122 LYS C C -19.897 14.669 -10.281 1.00 . A A . 124 LYS C 1 1 9 25517 1 1 122 LYS CA C -20.137 15.321 -11.639 1.00 . A A . 124 LYS CA 1 1 9 25518 1 1 122 LYS CB C -19.336 14.658 -12.786 1.00 . A A . 124 LYS CB 1 1 9 25519 1 1 122 LYS CD C -21.245 14.047 -14.398 1.00 . A A . 124 LYS CD 1 1 9 25520 1 1 122 LYS CE C -21.877 14.361 -15.763 1.00 . A A . 124 LYS CE 1 1 9 25521 1 1 122 LYS CG C -19.974 14.888 -14.169 1.00 . A A . 124 LYS CG 1 1 9 25522 1 1 122 LYS H H -18.825 16.994 -11.716 1.00 . A A . 124 LYS H 1 1 9 25523 1 1 122 LYS HA H -21.203 15.233 -11.847 1.00 . A A . 124 LYS HA 1 1 9 25524 1 1 122 LYS HB2 H -18.318 15.063 -12.810 1.00 . A A . 124 LYS HB2 1 1 9 25525 1 1 122 LYS HB3 H -19.263 13.580 -12.616 1.00 . A A . 124 LYS HB3 1 1 9 25526 1 1 122 LYS HD2 H -21.000 12.987 -14.324 1.00 . A A . 124 LYS HD2 1 1 9 25527 1 1 122 LYS HD3 H -21.983 14.276 -13.630 1.00 . A A . 124 LYS HD3 1 1 9 25528 1 1 122 LYS HE2 H -22.927 14.619 -15.606 1.00 . A A . 124 LYS HE2 1 1 9 25529 1 1 122 LYS HE3 H -21.379 15.233 -16.193 1.00 . A A . 124 LYS HE3 1 1 9 25530 1 1 122 LYS HG2 H -20.214 15.946 -14.280 1.00 . A A . 124 LYS HG2 1 1 9 25531 1 1 122 LYS HG3 H -19.241 14.621 -14.933 1.00 . A A . 124 LYS HG3 1 1 9 25532 1 1 122 LYS HZ1 H -22.201 13.495 -17.610 1.00 . A A . 124 LYS HZ1 1 1 9 25533 1 1 122 LYS HZ2 H -22.342 12.438 -16.364 1.00 . A A . 124 LYS HZ2 1 1 9 25534 1 1 122 LYS HZ3 H -20.846 12.926 -16.843 1.00 . A A . 124 LYS HZ3 1 1 9 25535 1 1 122 LYS N N -19.785 16.732 -11.527 1.00 . A A . 124 LYS N 1 1 9 25536 1 1 122 LYS NZ N -21.807 13.230 -16.710 1.00 . A A . 124 LYS NZ 1 1 9 25537 1 1 122 LYS O O -20.801 14.032 -9.742 1.00 . A A . 124 LYS O 1 1 9 25538 1 1 123 PHE C C -19.120 14.080 -7.396 1.00 . A A . 125 PHE C 1 1 9 25539 1 1 123 PHE CA C -18.176 14.124 -8.598 1.00 . A A . 125 PHE CA 1 1 9 25540 1 1 123 PHE CB C -16.771 14.626 -8.235 1.00 . A A . 125 PHE CB 1 1 9 25541 1 1 123 PHE CD1 C -15.340 12.619 -7.705 1.00 . A A . 125 PHE CD1 1 1 9 25542 1 1 123 PHE CD2 C -16.097 14.028 -5.867 1.00 . A A . 125 PHE CD2 1 1 9 25543 1 1 123 PHE CE1 C -14.702 11.764 -6.795 1.00 . A A . 125 PHE CE1 1 1 9 25544 1 1 123 PHE CE2 C -15.486 13.156 -4.949 1.00 . A A . 125 PHE CE2 1 1 9 25545 1 1 123 PHE CG C -16.054 13.740 -7.243 1.00 . A A . 125 PHE CG 1 1 9 25546 1 1 123 PHE CZ C -14.832 12.005 -5.419 1.00 . A A . 125 PHE CZ 1 1 9 25547 1 1 123 PHE H H -18.038 15.464 -10.206 1.00 . A A . 125 PHE H 1 1 9 25548 1 1 123 PHE HA H -18.066 13.113 -8.963 1.00 . A A . 125 PHE HA 1 1 9 25549 1 1 123 PHE HB2 H -16.161 14.651 -9.137 1.00 . A A . 125 PHE HB2 1 1 9 25550 1 1 123 PHE HB3 H -16.834 15.639 -7.838 1.00 . A A . 125 PHE HB3 1 1 9 25551 1 1 123 PHE HD1 H -15.291 12.393 -8.759 1.00 . A A . 125 PHE HD1 1 1 9 25552 1 1 123 PHE HD2 H -16.612 14.905 -5.508 1.00 . A A . 125 PHE HD2 1 1 9 25553 1 1 123 PHE HE1 H -14.124 10.920 -7.151 1.00 . A A . 125 PHE HE1 1 1 9 25554 1 1 123 PHE HE2 H -15.516 13.374 -3.889 1.00 . A A . 125 PHE HE2 1 1 9 25555 1 1 123 PHE HZ H -14.417 11.294 -4.732 1.00 . A A . 125 PHE HZ 1 1 9 25556 1 1 123 PHE N N -18.706 14.878 -9.717 1.00 . A A . 125 PHE N 1 1 9 25557 1 1 123 PHE O O -19.619 13.011 -7.048 1.00 . A A . 125 PHE O 1 1 9 25558 1 1 124 LEU C C -21.405 14.710 -5.468 1.00 . A A . 126 LEU C 1 1 9 25559 1 1 124 LEU CA C -19.979 15.257 -5.416 1.00 . A A . 126 LEU CA 1 1 9 25560 1 1 124 LEU CB C -20.008 16.689 -4.863 1.00 . A A . 126 LEU CB 1 1 9 25561 1 1 124 LEU CD1 C -18.834 18.892 -4.604 1.00 . A A . 126 LEU CD1 1 1 9 25562 1 1 124 LEU CD2 C -17.770 16.828 -3.637 1.00 . A A . 126 LEU CD2 1 1 9 25563 1 1 124 LEU CG C -18.633 17.386 -4.779 1.00 . A A . 126 LEU CG 1 1 9 25564 1 1 124 LEU H H -18.961 16.078 -7.110 1.00 . A A . 126 LEU H 1 1 9 25565 1 1 124 LEU HA H -19.394 14.637 -4.740 1.00 . A A . 126 LEU HA 1 1 9 25566 1 1 124 LEU HB2 H -20.684 17.264 -5.492 1.00 . A A . 126 LEU HB2 1 1 9 25567 1 1 124 LEU HB3 H -20.449 16.668 -3.867 1.00 . A A . 126 LEU HB3 1 1 9 25568 1 1 124 LEU HD11 H -19.404 19.097 -3.696 1.00 . A A . 126 LEU HD11 1 1 9 25569 1 1 124 LEU HD12 H -19.374 19.299 -5.460 1.00 . A A . 126 LEU HD12 1 1 9 25570 1 1 124 LEU HD13 H -17.867 19.390 -4.537 1.00 . A A . 126 LEU HD13 1 1 9 25571 1 1 124 LEU HD21 H -18.173 17.132 -2.671 1.00 . A A . 126 LEU HD21 1 1 9 25572 1 1 124 LEU HD22 H -16.753 17.218 -3.719 1.00 . A A . 126 LEU HD22 1 1 9 25573 1 1 124 LEU HD23 H -17.722 15.742 -3.672 1.00 . A A . 126 LEU HD23 1 1 9 25574 1 1 124 LEU HG H -18.093 17.238 -5.715 1.00 . A A . 126 LEU HG 1 1 9 25575 1 1 124 LEU N N -19.348 15.219 -6.737 1.00 . A A . 126 LEU N 1 1 9 25576 1 1 124 LEU O O -21.836 14.000 -4.562 1.00 . A A . 126 LEU O 1 1 9 25577 1 1 125 SER C C -23.714 13.130 -6.618 1.00 . A A . 127 SER C 1 1 9 25578 1 1 125 SER CA C -23.529 14.649 -6.706 1.00 . A A . 127 SER CA 1 1 9 25579 1 1 125 SER CB C -24.007 15.199 -8.052 1.00 . A A . 127 SER CB 1 1 9 25580 1 1 125 SER H H -21.726 15.645 -7.223 1.00 . A A . 127 SER H 1 1 9 25581 1 1 125 SER HA H -24.099 15.125 -5.908 1.00 . A A . 127 SER HA 1 1 9 25582 1 1 125 SER HB2 H -23.789 16.264 -8.112 1.00 . A A . 127 SER HB2 1 1 9 25583 1 1 125 SER HB3 H -23.492 14.686 -8.865 1.00 . A A . 127 SER HB3 1 1 9 25584 1 1 125 SER HG H -25.608 15.283 -9.116 1.00 . A A . 127 SER HG 1 1 9 25585 1 1 125 SER N N -22.137 15.021 -6.536 1.00 . A A . 127 SER N 1 1 9 25586 1 1 125 SER O O -24.621 12.660 -5.920 1.00 . A A . 127 SER O 1 1 9 25587 1 1 125 SER OG O -25.395 15.023 -8.192 1.00 . A A . 127 SER OG 1 1 9 25588 1 1 126 THR C C -22.233 10.371 -6.022 1.00 . A A . 128 THR C 1 1 9 25589 1 1 126 THR CA C -22.921 10.911 -7.287 1.00 . A A . 128 THR CA 1 1 9 25590 1 1 126 THR CB C -22.383 10.320 -8.605 1.00 . A A . 128 THR CB 1 1 9 25591 1 1 126 THR CG2 C -20.921 10.639 -8.917 1.00 . A A . 128 THR CG2 1 1 9 25592 1 1 126 THR H H -22.101 12.823 -7.815 1.00 . A A . 128 THR H 1 1 9 25593 1 1 126 THR HA H -23.972 10.630 -7.230 1.00 . A A . 128 THR HA 1 1 9 25594 1 1 126 THR HB H -22.989 10.708 -9.425 1.00 . A A . 128 THR HB 1 1 9 25595 1 1 126 THR HG1 H -23.487 8.733 -8.669 1.00 . A A . 128 THR HG1 1 1 9 25596 1 1 126 THR HG21 H -20.465 9.761 -9.360 1.00 . A A . 128 THR HG21 1 1 9 25597 1 1 126 THR HG22 H -20.363 10.878 -8.021 1.00 . A A . 128 THR HG22 1 1 9 25598 1 1 126 THR HG23 H -20.853 11.464 -9.625 1.00 . A A . 128 THR HG23 1 1 9 25599 1 1 126 THR N N -22.860 12.369 -7.315 1.00 . A A . 128 THR N 1 1 9 25600 1 1 126 THR O O -22.707 9.406 -5.422 1.00 . A A . 128 THR O 1 1 9 25601 1 1 126 THR OG1 O -22.529 8.918 -8.606 1.00 . A A . 128 THR OG1 1 1 9 25602 1 1 127 TYR C C -21.466 10.632 -3.128 1.00 . A A . 129 TYR C 1 1 9 25603 1 1 127 TYR CA C -20.491 10.674 -4.311 1.00 . A A . 129 TYR CA 1 1 9 25604 1 1 127 TYR CB C -19.357 11.678 -4.094 1.00 . A A . 129 TYR CB 1 1 9 25605 1 1 127 TYR CD1 C -17.581 10.279 -3.002 1.00 . A A . 129 TYR CD1 1 1 9 25606 1 1 127 TYR CD2 C -18.686 12.031 -1.711 1.00 . A A . 129 TYR CD2 1 1 9 25607 1 1 127 TYR CE1 C -16.855 9.889 -1.869 1.00 . A A . 129 TYR CE1 1 1 9 25608 1 1 127 TYR CE2 C -17.969 11.652 -0.575 1.00 . A A . 129 TYR CE2 1 1 9 25609 1 1 127 TYR CG C -18.506 11.331 -2.912 1.00 . A A . 129 TYR CG 1 1 9 25610 1 1 127 TYR CZ C -17.072 10.569 -0.646 1.00 . A A . 129 TYR CZ 1 1 9 25611 1 1 127 TYR H H -20.813 11.832 -6.060 1.00 . A A . 129 TYR H 1 1 9 25612 1 1 127 TYR HA H -20.068 9.681 -4.425 1.00 . A A . 129 TYR HA 1 1 9 25613 1 1 127 TYR HB2 H -18.720 11.721 -4.975 1.00 . A A . 129 TYR HB2 1 1 9 25614 1 1 127 TYR HB3 H -19.782 12.667 -3.944 1.00 . A A . 129 TYR HB3 1 1 9 25615 1 1 127 TYR HD1 H -17.437 9.758 -3.937 1.00 . A A . 129 TYR HD1 1 1 9 25616 1 1 127 TYR HD2 H -19.384 12.851 -1.649 1.00 . A A . 129 TYR HD2 1 1 9 25617 1 1 127 TYR HE1 H -16.155 9.069 -1.971 1.00 . A A . 129 TYR HE1 1 1 9 25618 1 1 127 TYR HE2 H -18.121 12.200 0.340 1.00 . A A . 129 TYR HE2 1 1 9 25619 1 1 127 TYR HH H -15.538 10.788 0.420 1.00 . A A . 129 TYR HH 1 1 9 25620 1 1 127 TYR N N -21.176 11.035 -5.543 1.00 . A A . 129 TYR N 1 1 9 25621 1 1 127 TYR O O -21.426 9.732 -2.281 1.00 . A A . 129 TYR O 1 1 9 25622 1 1 127 TYR OH O -16.362 10.257 0.462 1.00 . A A . 129 TYR OH 1 1 9 25623 1 1 128 ASN C C -24.725 10.976 -2.458 1.00 . A A . 130 ASN C 1 1 9 25624 1 1 128 ASN CA C -23.434 11.731 -2.099 1.00 . A A . 130 ASN CA 1 1 9 25625 1 1 128 ASN CB C -23.691 13.231 -1.885 1.00 . A A . 130 ASN CB 1 1 9 25626 1 1 128 ASN CG C -22.484 13.957 -1.296 1.00 . A A . 130 ASN CG 1 1 9 25627 1 1 128 ASN H H -22.359 12.288 -3.841 1.00 . A A . 130 ASN H 1 1 9 25628 1 1 128 ASN HA H -23.058 11.328 -1.157 1.00 . A A . 130 ASN HA 1 1 9 25629 1 1 128 ASN HB2 H -23.971 13.688 -2.839 1.00 . A A . 130 ASN HB2 1 1 9 25630 1 1 128 ASN HB3 H -24.512 13.338 -1.184 1.00 . A A . 130 ASN HB3 1 1 9 25631 1 1 128 ASN HD21 H -23.063 15.705 -2.104 1.00 . A A . 130 ASN HD21 1 1 9 25632 1 1 128 ASN HD22 H -21.539 15.745 -1.232 1.00 . A A . 130 ASN HD22 1 1 9 25633 1 1 128 ASN N N -22.408 11.575 -3.118 1.00 . A A . 130 ASN N 1 1 9 25634 1 1 128 ASN ND2 N -22.327 15.231 -1.590 1.00 . A A . 130 ASN ND2 1 1 9 25635 1 1 128 ASN O O -25.779 11.272 -1.885 1.00 . A A . 130 ASN O 1 1 9 25636 1 1 128 ASN OD1 O -21.650 13.381 -0.604 1.00 . A A . 130 ASN OD1 1 1 9 25637 1 1 129 SER C C -25.956 7.886 -3.366 1.00 . A A . 131 SER C 1 1 9 25638 1 1 129 SER CA C -25.890 9.325 -3.886 1.00 . A A . 131 SER CA 1 1 9 25639 1 1 129 SER CB C -25.966 9.405 -5.422 1.00 . A A . 131 SER CB 1 1 9 25640 1 1 129 SER H H -23.815 9.775 -3.824 1.00 . A A . 131 SER H 1 1 9 25641 1 1 129 SER HA H -26.769 9.846 -3.512 1.00 . A A . 131 SER HA 1 1 9 25642 1 1 129 SER HB2 H -27.012 9.422 -5.726 1.00 . A A . 131 SER HB2 1 1 9 25643 1 1 129 SER HB3 H -25.484 10.319 -5.753 1.00 . A A . 131 SER HB3 1 1 9 25644 1 1 129 SER HG H -25.225 8.553 -7.012 1.00 . A A . 131 SER HG 1 1 9 25645 1 1 129 SER N N -24.700 10.028 -3.399 1.00 . A A . 131 SER N 1 1 9 25646 1 1 129 SER O O -25.008 7.369 -2.756 1.00 . A A . 131 SER O 1 1 9 25647 1 1 129 SER OG O -25.342 8.323 -6.073 1.00 . A A . 131 SER OG 1 1 9 25648 1 1 130 PHE C C -26.401 4.933 -4.248 1.00 . A A . 132 PHE C 1 1 9 25649 1 1 130 PHE CA C -27.275 5.811 -3.351 1.00 . A A . 132 PHE CA 1 1 9 25650 1 1 130 PHE CB C -28.749 5.439 -3.532 1.00 . A A . 132 PHE CB 1 1 9 25651 1 1 130 PHE CD1 C -29.033 3.207 -2.351 1.00 . A A . 132 PHE CD1 1 1 9 25652 1 1 130 PHE CD2 C -30.083 5.189 -1.410 1.00 . A A . 132 PHE CD2 1 1 9 25653 1 1 130 PHE CE1 C -29.566 2.432 -1.306 1.00 . A A . 132 PHE CE1 1 1 9 25654 1 1 130 PHE CE2 C -30.616 4.417 -0.363 1.00 . A A . 132 PHE CE2 1 1 9 25655 1 1 130 PHE CG C -29.288 4.591 -2.401 1.00 . A A . 132 PHE CG 1 1 9 25656 1 1 130 PHE CZ C -30.353 3.036 -0.310 1.00 . A A . 132 PHE CZ 1 1 9 25657 1 1 130 PHE H H -27.844 7.729 -4.069 1.00 . A A . 132 PHE H 1 1 9 25658 1 1 130 PHE HA H -27.001 5.626 -2.311 1.00 . A A . 132 PHE HA 1 1 9 25659 1 1 130 PHE HB2 H -29.345 6.345 -3.627 1.00 . A A . 132 PHE HB2 1 1 9 25660 1 1 130 PHE HB3 H -28.889 4.895 -4.461 1.00 . A A . 132 PHE HB3 1 1 9 25661 1 1 130 PHE HD1 H -28.437 2.722 -3.112 1.00 . A A . 132 PHE HD1 1 1 9 25662 1 1 130 PHE HD2 H -30.285 6.248 -1.472 1.00 . A A . 132 PHE HD2 1 1 9 25663 1 1 130 PHE HE1 H -29.376 1.366 -1.277 1.00 . A A . 132 PHE HE1 1 1 9 25664 1 1 130 PHE HE2 H -31.235 4.877 0.394 1.00 . A A . 132 PHE HE2 1 1 9 25665 1 1 130 PHE HZ H -30.764 2.435 0.489 1.00 . A A . 132 PHE HZ 1 1 9 25666 1 1 130 PHE N N -27.085 7.227 -3.620 1.00 . A A . 132 PHE N 1 1 9 25667 1 1 130 PHE O O -26.188 3.770 -3.916 1.00 . A A . 132 PHE O 1 1 9 25668 1 1 131 ALA C C -23.801 4.206 -5.467 1.00 . A A . 133 ALA C 1 1 9 25669 1 1 131 ALA CA C -25.006 4.705 -6.248 1.00 . A A . 133 ALA CA 1 1 9 25670 1 1 131 ALA CB C -24.574 5.559 -7.437 1.00 . A A . 133 ALA CB 1 1 9 25671 1 1 131 ALA H H -26.061 6.430 -5.583 1.00 . A A . 133 ALA H 1 1 9 25672 1 1 131 ALA HA H -25.557 3.841 -6.621 1.00 . A A . 133 ALA HA 1 1 9 25673 1 1 131 ALA HB1 H -24.000 6.420 -7.100 1.00 . A A . 133 ALA HB1 1 1 9 25674 1 1 131 ALA HB2 H -23.943 4.964 -8.095 1.00 . A A . 133 ALA HB2 1 1 9 25675 1 1 131 ALA HB3 H -25.459 5.893 -7.971 1.00 . A A . 133 ALA HB3 1 1 9 25676 1 1 131 ALA N N -25.875 5.459 -5.360 1.00 . A A . 133 ALA N 1 1 9 25677 1 1 131 ALA O O -23.567 3.004 -5.412 1.00 . A A . 133 ALA O 1 1 9 25678 1 1 132 ILE C C -22.269 3.758 -2.940 1.00 . A A . 134 ILE C 1 1 9 25679 1 1 132 ILE CA C -21.881 4.724 -4.055 1.00 . A A . 134 ILE CA 1 1 9 25680 1 1 132 ILE CB C -21.101 5.979 -3.586 1.00 . A A . 134 ILE CB 1 1 9 25681 1 1 132 ILE CD1 C -19.734 5.831 -5.786 1.00 . A A . 134 ILE CD1 1 1 9 25682 1 1 132 ILE CG1 C -20.471 6.734 -4.786 1.00 . A A . 134 ILE CG1 1 1 9 25683 1 1 132 ILE CG2 C -20.004 5.641 -2.557 1.00 . A A . 134 ILE CG2 1 1 9 25684 1 1 132 ILE H H -23.300 6.090 -4.909 1.00 . A A . 134 ILE H 1 1 9 25685 1 1 132 ILE HA H -21.238 4.135 -4.707 1.00 . A A . 134 ILE HA 1 1 9 25686 1 1 132 ILE HB H -21.763 6.665 -3.059 1.00 . A A . 134 ILE HB 1 1 9 25687 1 1 132 ILE HD11 H -19.211 6.446 -6.502 1.00 . A A . 134 ILE HD11 1 1 9 25688 1 1 132 ILE HD12 H -19.021 5.194 -5.269 1.00 . A A . 134 ILE HD12 1 1 9 25689 1 1 132 ILE HD13 H -20.442 5.222 -6.349 1.00 . A A . 134 ILE HD13 1 1 9 25690 1 1 132 ILE HG12 H -21.173 7.340 -5.362 1.00 . A A . 134 ILE HG12 1 1 9 25691 1 1 132 ILE HG13 H -19.785 7.457 -4.364 1.00 . A A . 134 ILE HG13 1 1 9 25692 1 1 132 ILE HG21 H -19.286 4.934 -2.972 1.00 . A A . 134 ILE HG21 1 1 9 25693 1 1 132 ILE HG22 H -19.509 6.563 -2.242 1.00 . A A . 134 ILE HG22 1 1 9 25694 1 1 132 ILE HG23 H -20.454 5.206 -1.664 1.00 . A A . 134 ILE HG23 1 1 9 25695 1 1 132 ILE N N -23.053 5.111 -4.828 1.00 . A A . 134 ILE N 1 1 9 25696 1 1 132 ILE O O -21.582 2.756 -2.749 1.00 . A A . 134 ILE O 1 1 9 25697 1 1 133 LYS C C -24.100 1.651 -1.817 1.00 . A A . 135 LYS C 1 1 9 25698 1 1 133 LYS CA C -23.874 3.051 -1.236 1.00 . A A . 135 LYS CA 1 1 9 25699 1 1 133 LYS CB C -25.169 3.639 -0.664 1.00 . A A . 135 LYS CB 1 1 9 25700 1 1 133 LYS CD C -26.185 5.161 1.092 1.00 . A A . 135 LYS CD 1 1 9 25701 1 1 133 LYS CE C -25.907 6.054 2.315 1.00 . A A . 135 LYS CE 1 1 9 25702 1 1 133 LYS CG C -24.902 4.486 0.592 1.00 . A A . 135 LYS CG 1 1 9 25703 1 1 133 LYS H H -24.006 4.732 -2.501 1.00 . A A . 135 LYS H 1 1 9 25704 1 1 133 LYS HA H -23.119 2.955 -0.452 1.00 . A A . 135 LYS HA 1 1 9 25705 1 1 133 LYS HB2 H -25.646 4.268 -1.410 1.00 . A A . 135 LYS HB2 1 1 9 25706 1 1 133 LYS HB3 H -25.869 2.834 -0.469 1.00 . A A . 135 LYS HB3 1 1 9 25707 1 1 133 LYS HD2 H -26.603 5.754 0.277 1.00 . A A . 135 LYS HD2 1 1 9 25708 1 1 133 LYS HD3 H -26.914 4.397 1.365 1.00 . A A . 135 LYS HD3 1 1 9 25709 1 1 133 LYS HE2 H -26.414 5.626 3.183 1.00 . A A . 135 LYS HE2 1 1 9 25710 1 1 133 LYS HE3 H -24.834 6.071 2.519 1.00 . A A . 135 LYS HE3 1 1 9 25711 1 1 133 LYS HG2 H -24.494 3.855 1.381 1.00 . A A . 135 LYS HG2 1 1 9 25712 1 1 133 LYS HG3 H -24.166 5.256 0.351 1.00 . A A . 135 LYS HG3 1 1 9 25713 1 1 133 LYS HZ1 H -26.302 8.000 2.938 1.00 . A A . 135 LYS HZ1 1 1 9 25714 1 1 133 LYS HZ2 H -27.346 7.442 1.796 1.00 . A A . 135 LYS HZ2 1 1 9 25715 1 1 133 LYS HZ3 H -25.824 7.875 1.365 1.00 . A A . 135 LYS HZ3 1 1 9 25716 1 1 133 LYS N N -23.385 3.978 -2.245 1.00 . A A . 135 LYS N 1 1 9 25717 1 1 133 LYS NZ N -26.375 7.440 2.100 1.00 . A A . 135 LYS NZ 1 1 9 25718 1 1 133 LYS O O -23.839 0.666 -1.121 1.00 . A A . 135 LYS O 1 1 9 25719 1 1 134 GLY C C -23.596 -0.357 -4.338 1.00 . A A . 136 GLY C 1 1 9 25720 1 1 134 GLY CA C -24.840 0.327 -3.765 1.00 . A A . 136 GLY CA 1 1 9 25721 1 1 134 GLY H H -24.691 2.413 -3.606 1.00 . A A . 136 GLY H 1 1 9 25722 1 1 134 GLY HA2 H -25.341 -0.352 -3.083 1.00 . A A . 136 GLY HA2 1 1 9 25723 1 1 134 GLY HA3 H -25.530 0.577 -4.564 1.00 . A A . 136 GLY HA3 1 1 9 25724 1 1 134 GLY N N -24.538 1.564 -3.072 1.00 . A A . 136 GLY N 1 1 9 25725 1 1 134 GLY O O -23.587 -1.570 -4.540 1.00 . A A . 136 GLY O 1 1 9 25726 1 1 135 GLN C C -20.474 -0.690 -3.743 1.00 . A A . 137 GLN C 1 1 9 25727 1 1 135 GLN CA C -21.239 -0.176 -4.971 1.00 . A A . 137 GLN CA 1 1 9 25728 1 1 135 GLN CB C -20.437 0.867 -5.764 1.00 . A A . 137 GLN CB 1 1 9 25729 1 1 135 GLN CD C -20.340 1.557 -8.218 1.00 . A A . 137 GLN CD 1 1 9 25730 1 1 135 GLN CG C -21.206 1.435 -6.970 1.00 . A A . 137 GLN CG 1 1 9 25731 1 1 135 GLN H H -22.602 1.397 -4.464 1.00 . A A . 137 GLN H 1 1 9 25732 1 1 135 GLN HA H -21.426 -1.027 -5.627 1.00 . A A . 137 GLN HA 1 1 9 25733 1 1 135 GLN HB2 H -20.161 1.693 -5.109 1.00 . A A . 137 GLN HB2 1 1 9 25734 1 1 135 GLN HB3 H -19.531 0.376 -6.116 1.00 . A A . 137 GLN HB3 1 1 9 25735 1 1 135 GLN HE21 H -20.657 3.556 -8.416 1.00 . A A . 137 GLN HE21 1 1 9 25736 1 1 135 GLN HE22 H -19.628 2.842 -9.619 1.00 . A A . 137 GLN HE22 1 1 9 25737 1 1 135 GLN HG2 H -22.041 0.779 -7.210 1.00 . A A . 137 GLN HG2 1 1 9 25738 1 1 135 GLN HG3 H -21.611 2.408 -6.702 1.00 . A A . 137 GLN HG3 1 1 9 25739 1 1 135 GLN N N -22.517 0.392 -4.563 1.00 . A A . 137 GLN N 1 1 9 25740 1 1 135 GLN NE2 N -20.163 2.751 -8.763 1.00 . A A . 137 GLN NE2 1 1 9 25741 1 1 135 GLN O O -19.871 -1.766 -3.773 1.00 . A A . 137 GLN O 1 1 9 25742 1 1 135 GLN OE1 O -19.818 0.554 -8.698 1.00 . A A . 137 GLN OE1 1 1 9 25743 1 1 136 MET C C -20.366 -1.620 -0.829 1.00 . A A . 138 MET C 1 1 9 25744 1 1 136 MET CA C -19.858 -0.290 -1.382 1.00 . A A . 138 MET CA 1 1 9 25745 1 1 136 MET CB C -20.053 0.830 -0.349 1.00 . A A . 138 MET CB 1 1 9 25746 1 1 136 MET CE C -17.188 2.025 1.127 1.00 . A A . 138 MET CE 1 1 9 25747 1 1 136 MET CG C -19.276 2.099 -0.717 1.00 . A A . 138 MET CG 1 1 9 25748 1 1 136 MET H H -21.028 0.936 -2.675 1.00 . A A . 138 MET H 1 1 9 25749 1 1 136 MET HA H -18.790 -0.399 -1.571 1.00 . A A . 138 MET HA 1 1 9 25750 1 1 136 MET HB2 H -21.114 1.068 -0.265 1.00 . A A . 138 MET HB2 1 1 9 25751 1 1 136 MET HB3 H -19.706 0.482 0.624 1.00 . A A . 138 MET HB3 1 1 9 25752 1 1 136 MET HE1 H -17.529 1.102 1.594 1.00 . A A . 138 MET HE1 1 1 9 25753 1 1 136 MET HE2 H -16.122 2.141 1.309 1.00 . A A . 138 MET HE2 1 1 9 25754 1 1 136 MET HE3 H -17.711 2.875 1.556 1.00 . A A . 138 MET HE3 1 1 9 25755 1 1 136 MET HG2 H -19.521 2.380 -1.736 1.00 . A A . 138 MET HG2 1 1 9 25756 1 1 136 MET HG3 H -19.604 2.908 -0.062 1.00 . A A . 138 MET HG3 1 1 9 25757 1 1 136 MET N N -20.531 0.053 -2.632 1.00 . A A . 138 MET N 1 1 9 25758 1 1 136 MET O O -19.573 -2.417 -0.328 1.00 . A A . 138 MET O 1 1 9 25759 1 1 136 MET SD S -17.472 1.961 -0.655 1.00 . A A . 138 MET SD 1 1 9 25760 1 1 137 GLU C C -21.583 -4.355 -1.125 1.00 . A A . 139 GLU C 1 1 9 25761 1 1 137 GLU CA C -22.226 -3.161 -0.405 1.00 . A A . 139 GLU CA 1 1 9 25762 1 1 137 GLU CB C -23.766 -3.171 -0.452 1.00 . A A . 139 GLU CB 1 1 9 25763 1 1 137 GLU CD C -25.869 -2.782 -1.848 1.00 . A A . 139 GLU CD 1 1 9 25764 1 1 137 GLU CG C -24.341 -2.817 -1.825 1.00 . A A . 139 GLU CG 1 1 9 25765 1 1 137 GLU H H -22.312 -1.210 -1.277 1.00 . A A . 139 GLU H 1 1 9 25766 1 1 137 GLU HA H -21.959 -3.266 0.644 1.00 . A A . 139 GLU HA 1 1 9 25767 1 1 137 GLU HB2 H -24.124 -4.156 -0.153 1.00 . A A . 139 GLU HB2 1 1 9 25768 1 1 137 GLU HB3 H -24.129 -2.446 0.277 1.00 . A A . 139 GLU HB3 1 1 9 25769 1 1 137 GLU HG2 H -23.975 -1.832 -2.089 1.00 . A A . 139 GLU HG2 1 1 9 25770 1 1 137 GLU HG3 H -23.983 -3.534 -2.564 1.00 . A A . 139 GLU HG3 1 1 9 25771 1 1 137 GLU N N -21.674 -1.890 -0.881 1.00 . A A . 139 GLU N 1 1 9 25772 1 1 137 GLU O O -21.181 -5.310 -0.454 1.00 . A A . 139 GLU O 1 1 9 25773 1 1 137 GLU OE1 O -26.469 -1.751 -1.462 1.00 . A A . 139 GLU OE1 1 1 9 25774 1 1 137 GLU OE2 O -26.486 -3.776 -2.284 1.00 . A A . 139 GLU OE2 1 1 9 25775 1 1 138 LYS C C -19.297 -5.517 -2.712 1.00 . A A . 140 LYS C 1 1 9 25776 1 1 138 LYS CA C -20.720 -5.328 -3.213 1.00 . A A . 140 LYS CA 1 1 9 25777 1 1 138 LYS CB C -20.725 -5.059 -4.733 1.00 . A A . 140 LYS CB 1 1 9 25778 1 1 138 LYS CD C -21.537 -6.250 -6.839 1.00 . A A . 140 LYS CD 1 1 9 25779 1 1 138 LYS CE C -21.375 -5.154 -7.903 1.00 . A A . 140 LYS CE 1 1 9 25780 1 1 138 LYS CG C -21.907 -5.742 -5.437 1.00 . A A . 140 LYS CG 1 1 9 25781 1 1 138 LYS H H -21.700 -3.446 -2.943 1.00 . A A . 140 LYS H 1 1 9 25782 1 1 138 LYS HA H -21.246 -6.266 -3.016 1.00 . A A . 140 LYS HA 1 1 9 25783 1 1 138 LYS HB2 H -20.730 -3.989 -4.944 1.00 . A A . 140 LYS HB2 1 1 9 25784 1 1 138 LYS HB3 H -19.802 -5.470 -5.146 1.00 . A A . 140 LYS HB3 1 1 9 25785 1 1 138 LYS HD2 H -20.616 -6.829 -6.765 1.00 . A A . 140 LYS HD2 1 1 9 25786 1 1 138 LYS HD3 H -22.325 -6.929 -7.159 1.00 . A A . 140 LYS HD3 1 1 9 25787 1 1 138 LYS HE2 H -22.360 -4.737 -8.119 1.00 . A A . 140 LYS HE2 1 1 9 25788 1 1 138 LYS HE3 H -20.724 -4.363 -7.523 1.00 . A A . 140 LYS HE3 1 1 9 25789 1 1 138 LYS HG2 H -22.212 -6.618 -4.863 1.00 . A A . 140 LYS HG2 1 1 9 25790 1 1 138 LYS HG3 H -22.752 -5.058 -5.478 1.00 . A A . 140 LYS HG3 1 1 9 25791 1 1 138 LYS HZ1 H -19.810 -5.448 -9.225 1.00 . A A . 140 LYS HZ1 1 1 9 25792 1 1 138 LYS HZ2 H -21.259 -5.313 -9.976 1.00 . A A . 140 LYS HZ2 1 1 9 25793 1 1 138 LYS HZ3 H -20.869 -6.700 -9.184 1.00 . A A . 140 LYS HZ3 1 1 9 25794 1 1 138 LYS N N -21.396 -4.279 -2.452 1.00 . A A . 140 LYS N 1 1 9 25795 1 1 138 LYS NZ N -20.795 -5.689 -9.155 1.00 . A A . 140 LYS NZ 1 1 9 25796 1 1 138 LYS O O -18.993 -6.578 -2.175 1.00 . A A . 140 LYS O 1 1 9 25797 1 1 139 ALA C C -16.753 -5.155 -1.135 1.00 . A A . 141 ALA C 1 1 9 25798 1 1 139 ALA CA C -16.991 -4.742 -2.601 1.00 . A A . 141 ALA CA 1 1 9 25799 1 1 139 ALA CB C -16.164 -3.515 -3.010 1.00 . A A . 141 ALA CB 1 1 9 25800 1 1 139 ALA H H -18.718 -3.655 -3.302 1.00 . A A . 141 ALA H 1 1 9 25801 1 1 139 ALA HA H -16.660 -5.571 -3.227 1.00 . A A . 141 ALA HA 1 1 9 25802 1 1 139 ALA HB1 H -15.100 -3.765 -2.988 1.00 . A A . 141 ALA HB1 1 1 9 25803 1 1 139 ALA HB2 H -16.412 -3.223 -4.030 1.00 . A A . 141 ALA HB2 1 1 9 25804 1 1 139 ALA HB3 H -16.357 -2.681 -2.338 1.00 . A A . 141 ALA HB3 1 1 9 25805 1 1 139 ALA N N -18.413 -4.525 -2.877 1.00 . A A . 141 ALA N 1 1 9 25806 1 1 139 ALA O O -15.800 -5.876 -0.843 1.00 . A A . 141 ALA O 1 1 9 25807 1 1 140 LYS C C -17.880 -6.626 1.358 1.00 . A A . 142 LYS C 1 1 9 25808 1 1 140 LYS CA C -17.562 -5.144 1.196 1.00 . A A . 142 LYS CA 1 1 9 25809 1 1 140 LYS CB C -18.487 -4.235 2.022 1.00 . A A . 142 LYS CB 1 1 9 25810 1 1 140 LYS CD C -19.556 -4.860 4.293 1.00 . A A . 142 LYS CD 1 1 9 25811 1 1 140 LYS CE C -19.865 -4.058 5.567 1.00 . A A . 142 LYS CE 1 1 9 25812 1 1 140 LYS CG C -18.313 -4.332 3.550 1.00 . A A . 142 LYS CG 1 1 9 25813 1 1 140 LYS H H -18.395 -4.147 -0.497 1.00 . A A . 142 LYS H 1 1 9 25814 1 1 140 LYS HA H -16.534 -4.997 1.532 1.00 . A A . 142 LYS HA 1 1 9 25815 1 1 140 LYS HB2 H -18.256 -3.205 1.759 1.00 . A A . 142 LYS HB2 1 1 9 25816 1 1 140 LYS HB3 H -19.523 -4.417 1.732 1.00 . A A . 142 LYS HB3 1 1 9 25817 1 1 140 LYS HD2 H -20.438 -4.844 3.652 1.00 . A A . 142 LYS HD2 1 1 9 25818 1 1 140 LYS HD3 H -19.374 -5.900 4.570 1.00 . A A . 142 LYS HD3 1 1 9 25819 1 1 140 LYS HE2 H -20.597 -4.622 6.151 1.00 . A A . 142 LYS HE2 1 1 9 25820 1 1 140 LYS HE3 H -18.961 -3.948 6.172 1.00 . A A . 142 LYS HE3 1 1 9 25821 1 1 140 LYS HG2 H -17.458 -4.963 3.792 1.00 . A A . 142 LYS HG2 1 1 9 25822 1 1 140 LYS HG3 H -18.078 -3.331 3.916 1.00 . A A . 142 LYS HG3 1 1 9 25823 1 1 140 LYS HZ1 H -21.240 -2.798 4.667 1.00 . A A . 142 LYS HZ1 1 1 9 25824 1 1 140 LYS HZ2 H -19.773 -2.064 4.904 1.00 . A A . 142 LYS HZ2 1 1 9 25825 1 1 140 LYS HZ3 H -20.757 -2.322 6.172 1.00 . A A . 142 LYS HZ3 1 1 9 25826 1 1 140 LYS N N -17.635 -4.756 -0.209 1.00 . A A . 142 LYS N 1 1 9 25827 1 1 140 LYS NZ N -20.444 -2.724 5.290 1.00 . A A . 142 LYS NZ 1 1 9 25828 1 1 140 LYS O O -17.062 -7.355 1.917 1.00 . A A . 142 LYS O 1 1 9 25829 1 1 141 LYS C C -18.469 -9.398 0.252 1.00 . A A . 143 LYS C 1 1 9 25830 1 1 141 LYS CA C -19.396 -8.508 1.074 1.00 . A A . 143 LYS CA 1 1 9 25831 1 1 141 LYS CB C -20.898 -8.757 0.817 1.00 . A A . 143 LYS CB 1 1 9 25832 1 1 141 LYS CD C -21.365 -9.879 -1.493 1.00 . A A . 143 LYS CD 1 1 9 25833 1 1 141 LYS CE C -22.290 -11.021 -1.036 1.00 . A A . 143 LYS CE 1 1 9 25834 1 1 141 LYS CG C -21.424 -8.611 -0.623 1.00 . A A . 143 LYS CG 1 1 9 25835 1 1 141 LYS H H -19.659 -6.526 0.319 1.00 . A A . 143 LYS H 1 1 9 25836 1 1 141 LYS HA H -19.199 -8.748 2.123 1.00 . A A . 143 LYS HA 1 1 9 25837 1 1 141 LYS HB2 H -21.143 -9.754 1.163 1.00 . A A . 143 LYS HB2 1 1 9 25838 1 1 141 LYS HB3 H -21.441 -8.047 1.439 1.00 . A A . 143 LYS HB3 1 1 9 25839 1 1 141 LYS HD2 H -21.605 -9.606 -2.522 1.00 . A A . 143 LYS HD2 1 1 9 25840 1 1 141 LYS HD3 H -20.344 -10.257 -1.498 1.00 . A A . 143 LYS HD3 1 1 9 25841 1 1 141 LYS HE2 H -21.982 -11.934 -1.551 1.00 . A A . 143 LYS HE2 1 1 9 25842 1 1 141 LYS HE3 H -22.164 -11.193 0.034 1.00 . A A . 143 LYS HE3 1 1 9 25843 1 1 141 LYS HG2 H -22.454 -8.253 -0.598 1.00 . A A . 143 LYS HG2 1 1 9 25844 1 1 141 LYS HG3 H -20.838 -7.845 -1.103 1.00 . A A . 143 LYS HG3 1 1 9 25845 1 1 141 LYS HZ1 H -23.880 -10.684 -2.338 1.00 . A A . 143 LYS HZ1 1 1 9 25846 1 1 141 LYS HZ2 H -24.095 -9.960 -0.892 1.00 . A A . 143 LYS HZ2 1 1 9 25847 1 1 141 LYS HZ3 H -24.274 -11.575 -1.010 1.00 . A A . 143 LYS HZ3 1 1 9 25848 1 1 141 LYS N N -19.045 -7.100 0.890 1.00 . A A . 143 LYS N 1 1 9 25849 1 1 141 LYS NZ N -23.719 -10.789 -1.339 1.00 . A A . 143 LYS NZ 1 1 9 25850 1 1 141 LYS O O -18.157 -10.497 0.695 1.00 . A A . 143 LYS O 1 1 9 25851 1 1 142 LEU C C -15.815 -9.985 -1.054 1.00 . A A . 144 LEU C 1 1 9 25852 1 1 142 LEU CA C -17.110 -9.662 -1.784 1.00 . A A . 144 LEU CA 1 1 9 25853 1 1 142 LEU CB C -16.846 -8.897 -3.090 1.00 . A A . 144 LEU CB 1 1 9 25854 1 1 142 LEU CD1 C -17.691 -8.052 -5.300 1.00 . A A . 144 LEU CD1 1 1 9 25855 1 1 142 LEU CD2 C -18.200 -10.398 -4.635 1.00 . A A . 144 LEU CD2 1 1 9 25856 1 1 142 LEU CG C -17.993 -8.974 -4.115 1.00 . A A . 144 LEU CG 1 1 9 25857 1 1 142 LEU H H -18.330 -8.019 -1.231 1.00 . A A . 144 LEU H 1 1 9 25858 1 1 142 LEU HA H -17.575 -10.617 -2.020 1.00 . A A . 144 LEU HA 1 1 9 25859 1 1 142 LEU HB2 H -16.627 -7.857 -2.852 1.00 . A A . 144 LEU HB2 1 1 9 25860 1 1 142 LEU HB3 H -15.956 -9.314 -3.554 1.00 . A A . 144 LEU HB3 1 1 9 25861 1 1 142 LEU HD11 H -16.777 -8.378 -5.799 1.00 . A A . 144 LEU HD11 1 1 9 25862 1 1 142 LEU HD12 H -17.570 -7.028 -4.947 1.00 . A A . 144 LEU HD12 1 1 9 25863 1 1 142 LEU HD13 H -18.519 -8.086 -6.010 1.00 . A A . 144 LEU HD13 1 1 9 25864 1 1 142 LEU HD21 H -17.261 -10.807 -5.011 1.00 . A A . 144 LEU HD21 1 1 9 25865 1 1 142 LEU HD22 H -18.933 -10.391 -5.441 1.00 . A A . 144 LEU HD22 1 1 9 25866 1 1 142 LEU HD23 H -18.584 -11.031 -3.838 1.00 . A A . 144 LEU HD23 1 1 9 25867 1 1 142 LEU HG H -18.923 -8.646 -3.654 1.00 . A A . 144 LEU HG 1 1 9 25868 1 1 142 LEU N N -18.011 -8.926 -0.911 1.00 . A A . 144 LEU N 1 1 9 25869 1 1 142 LEU O O -15.492 -11.162 -0.949 1.00 . A A . 144 LEU O 1 1 9 25870 1 1 143 ALA C C -13.971 -10.288 1.306 1.00 . A A . 145 ALA C 1 1 9 25871 1 1 143 ALA CA C -13.837 -9.236 0.197 1.00 . A A . 145 ALA CA 1 1 9 25872 1 1 143 ALA CB C -13.310 -7.921 0.776 1.00 . A A . 145 ALA CB 1 1 9 25873 1 1 143 ALA H H -15.399 -8.037 -0.630 1.00 . A A . 145 ALA H 1 1 9 25874 1 1 143 ALA HA H -13.110 -9.600 -0.527 1.00 . A A . 145 ALA HA 1 1 9 25875 1 1 143 ALA HB1 H -14.021 -7.507 1.493 1.00 . A A . 145 ALA HB1 1 1 9 25876 1 1 143 ALA HB2 H -12.362 -8.106 1.281 1.00 . A A . 145 ALA HB2 1 1 9 25877 1 1 143 ALA HB3 H -13.140 -7.202 -0.025 1.00 . A A . 145 ALA HB3 1 1 9 25878 1 1 143 ALA N N -15.107 -8.997 -0.495 1.00 . A A . 145 ALA N 1 1 9 25879 1 1 143 ALA O O -13.071 -11.101 1.519 1.00 . A A . 145 ALA O 1 1 9 25880 1 1 144 MET C C -15.650 -12.617 2.550 1.00 . A A . 146 MET C 1 1 9 25881 1 1 144 MET CA C -15.357 -11.221 3.100 1.00 . A A . 146 MET CA 1 1 9 25882 1 1 144 MET CB C -16.534 -10.728 3.945 1.00 . A A . 146 MET CB 1 1 9 25883 1 1 144 MET CE C -18.008 -9.650 6.563 1.00 . A A . 146 MET CE 1 1 9 25884 1 1 144 MET CG C -16.329 -9.294 4.460 1.00 . A A . 146 MET CG 1 1 9 25885 1 1 144 MET H H -15.796 -9.584 1.795 1.00 . A A . 146 MET H 1 1 9 25886 1 1 144 MET HA H -14.472 -11.280 3.737 1.00 . A A . 146 MET HA 1 1 9 25887 1 1 144 MET HB2 H -17.449 -10.758 3.352 1.00 . A A . 146 MET HB2 1 1 9 25888 1 1 144 MET HB3 H -16.653 -11.413 4.785 1.00 . A A . 146 MET HB3 1 1 9 25889 1 1 144 MET HE1 H -18.088 -10.715 6.354 1.00 . A A . 146 MET HE1 1 1 9 25890 1 1 144 MET HE2 H -18.287 -9.463 7.600 1.00 . A A . 146 MET HE2 1 1 9 25891 1 1 144 MET HE3 H -18.678 -9.109 5.891 1.00 . A A . 146 MET HE3 1 1 9 25892 1 1 144 MET HG2 H -15.399 -8.879 4.076 1.00 . A A . 146 MET HG2 1 1 9 25893 1 1 144 MET HG3 H -17.139 -8.682 4.065 1.00 . A A . 146 MET HG3 1 1 9 25894 1 1 144 MET N N -15.099 -10.282 2.016 1.00 . A A . 146 MET N 1 1 9 25895 1 1 144 MET O O -15.153 -13.611 3.079 1.00 . A A . 146 MET O 1 1 9 25896 1 1 144 MET SD S -16.309 -9.118 6.258 1.00 . A A . 146 MET SD 1 1 9 25897 1 1 145 ALA C C -15.433 -14.565 0.285 1.00 . A A . 147 ALA C 1 1 9 25898 1 1 145 ALA CA C -16.739 -13.963 0.801 1.00 . A A . 147 ALA CA 1 1 9 25899 1 1 145 ALA CB C -17.764 -13.728 -0.314 1.00 . A A . 147 ALA CB 1 1 9 25900 1 1 145 ALA H H -16.803 -11.853 1.074 1.00 . A A . 147 ALA H 1 1 9 25901 1 1 145 ALA HA H -17.167 -14.662 1.515 1.00 . A A . 147 ALA HA 1 1 9 25902 1 1 145 ALA HB1 H -18.661 -13.266 0.102 1.00 . A A . 147 ALA HB1 1 1 9 25903 1 1 145 ALA HB2 H -17.343 -13.083 -1.085 1.00 . A A . 147 ALA HB2 1 1 9 25904 1 1 145 ALA HB3 H -18.037 -14.684 -0.757 1.00 . A A . 147 ALA HB3 1 1 9 25905 1 1 145 ALA N N -16.449 -12.710 1.484 1.00 . A A . 147 ALA N 1 1 9 25906 1 1 145 ALA O O -15.153 -15.738 0.515 1.00 . A A . 147 ALA O 1 1 9 25907 1 1 146 TYR C C -12.310 -14.545 0.269 1.00 . A A . 148 TYR C 1 1 9 25908 1 1 146 TYR CA C -13.281 -14.087 -0.827 1.00 . A A . 148 TYR CA 1 1 9 25909 1 1 146 TYR CB C -12.679 -12.888 -1.585 1.00 . A A . 148 TYR CB 1 1 9 25910 1 1 146 TYR CD1 C -13.566 -13.521 -3.890 1.00 . A A . 148 TYR CD1 1 1 9 25911 1 1 146 TYR CD2 C -13.434 -11.173 -3.286 1.00 . A A . 148 TYR CD2 1 1 9 25912 1 1 146 TYR CE1 C -14.082 -13.163 -5.150 1.00 . A A . 148 TYR CE1 1 1 9 25913 1 1 146 TYR CE2 C -13.950 -10.812 -4.541 1.00 . A A . 148 TYR CE2 1 1 9 25914 1 1 146 TYR CG C -13.267 -12.527 -2.940 1.00 . A A . 148 TYR CG 1 1 9 25915 1 1 146 TYR CZ C -14.296 -11.808 -5.471 1.00 . A A . 148 TYR CZ 1 1 9 25916 1 1 146 TYR H H -14.882 -12.773 -0.469 1.00 . A A . 148 TYR H 1 1 9 25917 1 1 146 TYR HA H -13.419 -14.923 -1.504 1.00 . A A . 148 TYR HA 1 1 9 25918 1 1 146 TYR HB2 H -12.754 -12.016 -0.940 1.00 . A A . 148 TYR HB2 1 1 9 25919 1 1 146 TYR HB3 H -11.618 -13.071 -1.741 1.00 . A A . 148 TYR HB3 1 1 9 25920 1 1 146 TYR HD1 H -13.392 -14.561 -3.652 1.00 . A A . 148 TYR HD1 1 1 9 25921 1 1 146 TYR HD2 H -13.170 -10.398 -2.584 1.00 . A A . 148 TYR HD2 1 1 9 25922 1 1 146 TYR HE1 H -14.319 -13.915 -5.884 1.00 . A A . 148 TYR HE1 1 1 9 25923 1 1 146 TYR HE2 H -14.090 -9.775 -4.802 1.00 . A A . 148 TYR HE2 1 1 9 25924 1 1 146 TYR HH H -15.179 -12.251 -7.127 1.00 . A A . 148 TYR HH 1 1 9 25925 1 1 146 TYR N N -14.591 -13.731 -0.321 1.00 . A A . 148 TYR N 1 1 9 25926 1 1 146 TYR O O -11.227 -15.014 -0.072 1.00 . A A . 148 TYR O 1 1 9 25927 1 1 146 TYR OH O -14.842 -11.457 -6.664 1.00 . A A . 148 TYR OH 1 1 9 25928 1 1 147 GLN C C -10.548 -13.869 2.692 1.00 . A A . 149 GLN C 1 1 9 25929 1 1 147 GLN CA C -11.829 -14.715 2.722 1.00 . A A . 149 GLN CA 1 1 9 25930 1 1 147 GLN CB C -11.538 -16.223 2.827 1.00 . A A . 149 GLN CB 1 1 9 25931 1 1 147 GLN CD C -12.418 -18.565 3.292 1.00 . A A . 149 GLN CD 1 1 9 25932 1 1 147 GLN CG C -12.773 -17.132 2.870 1.00 . A A . 149 GLN CG 1 1 9 25933 1 1 147 GLN H H -13.600 -14.148 1.752 1.00 . A A . 149 GLN H 1 1 9 25934 1 1 147 GLN HA H -12.391 -14.422 3.610 1.00 . A A . 149 GLN HA 1 1 9 25935 1 1 147 GLN HB2 H -10.959 -16.505 1.956 1.00 . A A . 149 GLN HB2 1 1 9 25936 1 1 147 GLN HB3 H -10.943 -16.400 3.723 1.00 . A A . 149 GLN HB3 1 1 9 25937 1 1 147 GLN HE21 H -14.165 -18.802 4.215 1.00 . A A . 149 GLN HE21 1 1 9 25938 1 1 147 GLN HE22 H -12.975 -20.083 4.392 1.00 . A A . 149 GLN HE22 1 1 9 25939 1 1 147 GLN HG2 H -13.478 -16.706 3.579 1.00 . A A . 149 GLN HG2 1 1 9 25940 1 1 147 GLN HG3 H -13.243 -17.156 1.886 1.00 . A A . 149 GLN HG3 1 1 9 25941 1 1 147 GLN N N -12.662 -14.444 1.556 1.00 . A A . 149 GLN N 1 1 9 25942 1 1 147 GLN NE2 N -13.348 -19.303 3.871 1.00 . A A . 149 GLN NE2 1 1 9 25943 1 1 147 GLN O O -9.440 -14.395 2.821 1.00 . A A . 149 GLN O 1 1 9 25944 1 1 147 GLN OE1 O -11.307 -19.048 3.109 1.00 . A A . 149 GLN OE1 1 1 9 25945 1 1 148 VAL C C -9.201 -11.253 3.859 1.00 . A A . 150 VAL C 1 1 9 25946 1 1 148 VAL CA C -9.499 -11.669 2.418 1.00 . A A . 150 VAL CA 1 1 9 25947 1 1 148 VAL CB C -9.767 -10.475 1.481 1.00 . A A . 150 VAL CB 1 1 9 25948 1 1 148 VAL CG1 C -8.584 -9.504 1.475 1.00 . A A . 150 VAL CG1 1 1 9 25949 1 1 148 VAL CG2 C -10.013 -10.947 0.041 1.00 . A A . 150 VAL CG2 1 1 9 25950 1 1 148 VAL H H -11.568 -12.148 2.280 1.00 . A A . 150 VAL H 1 1 9 25951 1 1 148 VAL HA H -8.629 -12.203 2.032 1.00 . A A . 150 VAL HA 1 1 9 25952 1 1 148 VAL HB H -10.651 -9.938 1.824 1.00 . A A . 150 VAL HB 1 1 9 25953 1 1 148 VAL HG11 H -8.670 -8.794 0.654 1.00 . A A . 150 VAL HG11 1 1 9 25954 1 1 148 VAL HG12 H -8.557 -8.955 2.413 1.00 . A A . 150 VAL HG12 1 1 9 25955 1 1 148 VAL HG13 H -7.646 -10.043 1.364 1.00 . A A . 150 VAL HG13 1 1 9 25956 1 1 148 VAL HG21 H -10.361 -10.125 -0.577 1.00 . A A . 150 VAL HG21 1 1 9 25957 1 1 148 VAL HG22 H -9.095 -11.355 -0.383 1.00 . A A . 150 VAL HG22 1 1 9 25958 1 1 148 VAL HG23 H -10.760 -11.732 0.027 1.00 . A A . 150 VAL HG23 1 1 9 25959 1 1 148 VAL N N -10.656 -12.565 2.431 1.00 . A A . 150 VAL N 1 1 9 25960 1 1 148 VAL O O -10.127 -11.019 4.640 1.00 . A A . 150 VAL O 1 1 9 25961 1 1 149 THR C C -6.961 -9.445 5.756 1.00 . A A . 151 THR C 1 1 9 25962 1 1 149 THR CA C -7.459 -10.880 5.567 1.00 . A A . 151 THR CA 1 1 9 25963 1 1 149 THR CB C -6.357 -11.897 5.912 1.00 . A A . 151 THR CB 1 1 9 25964 1 1 149 THR CG2 C -6.972 -13.271 6.194 1.00 . A A . 151 THR CG2 1 1 9 25965 1 1 149 THR H H -7.188 -11.445 3.574 1.00 . A A . 151 THR H 1 1 9 25966 1 1 149 THR HA H -8.285 -11.019 6.258 1.00 . A A . 151 THR HA 1 1 9 25967 1 1 149 THR HB H -5.827 -11.552 6.797 1.00 . A A . 151 THR HB 1 1 9 25968 1 1 149 THR HG1 H -4.739 -11.369 4.946 1.00 . A A . 151 THR HG1 1 1 9 25969 1 1 149 THR HG21 H -7.698 -13.196 7.003 1.00 . A A . 151 THR HG21 1 1 9 25970 1 1 149 THR HG22 H -6.195 -13.968 6.504 1.00 . A A . 151 THR HG22 1 1 9 25971 1 1 149 THR HG23 H -7.470 -13.664 5.308 1.00 . A A . 151 THR HG23 1 1 9 25972 1 1 149 THR N N -7.918 -11.152 4.210 1.00 . A A . 151 THR N 1 1 9 25973 1 1 149 THR O O -6.885 -8.959 6.889 1.00 . A A . 151 THR O 1 1 9 25974 1 1 149 THR OG1 O -5.432 -12.039 4.842 1.00 . A A . 151 THR OG1 1 1 9 25975 1 1 150 GLY C C -5.712 -7.032 3.251 1.00 . A A . 152 GLY C 1 1 9 25976 1 1 150 GLY CA C -5.947 -7.470 4.681 1.00 . A A . 152 GLY CA 1 1 9 25977 1 1 150 GLY H H -6.689 -9.200 3.766 1.00 . A A . 152 GLY H 1 1 9 25978 1 1 150 GLY HA2 H -6.556 -6.716 5.181 1.00 . A A . 152 GLY HA2 1 1 9 25979 1 1 150 GLY HA3 H -4.987 -7.575 5.186 1.00 . A A . 152 GLY HA3 1 1 9 25980 1 1 150 GLY N N -6.617 -8.758 4.672 1.00 . A A . 152 GLY N 1 1 9 25981 1 1 150 GLY O O -6.534 -7.322 2.382 1.00 . A A . 152 GLY O 1 1 9 25982 1 1 151 VAL C C -2.492 -5.898 2.004 1.00 . A A . 153 VAL C 1 1 9 25983 1 1 151 VAL CA C -4.015 -5.969 1.770 1.00 . A A . 153 VAL CA 1 1 9 25984 1 1 151 VAL CB C -4.612 -4.671 1.200 1.00 . A A . 153 VAL CB 1 1 9 25985 1 1 151 VAL CG1 C -6.089 -4.812 0.805 1.00 . A A . 153 VAL CG1 1 1 9 25986 1 1 151 VAL CG2 C -4.504 -3.497 2.170 1.00 . A A . 153 VAL CG2 1 1 9 25987 1 1 151 VAL H H -3.991 -6.137 3.820 1.00 . A A . 153 VAL H 1 1 9 25988 1 1 151 VAL HA H -4.200 -6.749 1.038 1.00 . A A . 153 VAL HA 1 1 9 25989 1 1 151 VAL HB H -4.070 -4.424 0.291 1.00 . A A . 153 VAL HB 1 1 9 25990 1 1 151 VAL HG11 H -6.225 -5.704 0.193 1.00 . A A . 153 VAL HG11 1 1 9 25991 1 1 151 VAL HG12 H -6.719 -4.875 1.689 1.00 . A A . 153 VAL HG12 1 1 9 25992 1 1 151 VAL HG13 H -6.399 -3.945 0.229 1.00 . A A . 153 VAL HG13 1 1 9 25993 1 1 151 VAL HG21 H -4.764 -2.614 1.610 1.00 . A A . 153 VAL HG21 1 1 9 25994 1 1 151 VAL HG22 H -5.178 -3.616 3.017 1.00 . A A . 153 VAL HG22 1 1 9 25995 1 1 151 VAL HG23 H -3.489 -3.383 2.540 1.00 . A A . 153 VAL HG23 1 1 9 25996 1 1 151 VAL N N -4.619 -6.306 3.048 1.00 . A A . 153 VAL N 1 1 9 25997 1 1 151 VAL O O -2.071 -5.624 3.141 1.00 . A A . 153 VAL O 1 1 9 25998 1 1 152 PRO C C -2.747 -7.919 -0.369 1.00 . A A . 154 PRO C 1 1 9 25999 1 1 152 PRO CA C -2.120 -6.523 -0.361 1.00 . A A . 154 PRO CA 1 1 9 26000 1 1 152 PRO CB C -0.876 -6.485 -1.217 1.00 . A A . 154 PRO CB 1 1 9 26001 1 1 152 PRO CD C -0.214 -6.154 1.032 1.00 . A A . 154 PRO CD 1 1 9 26002 1 1 152 PRO CG C 0.226 -6.885 -0.236 1.00 . A A . 154 PRO CG 1 1 9 26003 1 1 152 PRO HA H -2.832 -5.805 -0.765 1.00 . A A . 154 PRO HA 1 1 9 26004 1 1 152 PRO HB2 H -0.981 -7.172 -2.045 1.00 . A A . 154 PRO HB2 1 1 9 26005 1 1 152 PRO HB3 H -0.749 -5.462 -1.555 1.00 . A A . 154 PRO HB3 1 1 9 26006 1 1 152 PRO HD2 H 0.144 -6.683 1.913 1.00 . A A . 154 PRO HD2 1 1 9 26007 1 1 152 PRO HD3 H 0.167 -5.132 1.020 1.00 . A A . 154 PRO HD3 1 1 9 26008 1 1 152 PRO HG2 H 0.193 -7.957 -0.068 1.00 . A A . 154 PRO HG2 1 1 9 26009 1 1 152 PRO HG3 H 1.225 -6.608 -0.566 1.00 . A A . 154 PRO HG3 1 1 9 26010 1 1 152 PRO N N -1.670 -6.130 0.969 1.00 . A A . 154 PRO N 1 1 9 26011 1 1 152 PRO O O -2.588 -8.701 0.579 1.00 . A A . 154 PRO O 1 1 9 26012 1 1 153 THR C C -4.509 -9.467 -3.158 1.00 . A A . 155 THR C 1 1 9 26013 1 1 153 THR CA C -4.154 -9.475 -1.669 1.00 . A A . 155 THR CA 1 1 9 26014 1 1 153 THR CB C -5.392 -9.702 -0.774 1.00 . A A . 155 THR CB 1 1 9 26015 1 1 153 THR CG2 C -6.071 -11.052 -1.033 1.00 . A A . 155 THR CG2 1 1 9 26016 1 1 153 THR H H -3.719 -7.484 -2.105 1.00 . A A . 155 THR H 1 1 9 26017 1 1 153 THR HA H -3.412 -10.251 -1.480 1.00 . A A . 155 THR HA 1 1 9 26018 1 1 153 THR HB H -6.101 -8.891 -0.946 1.00 . A A . 155 THR HB 1 1 9 26019 1 1 153 THR HG1 H -4.114 -9.452 0.660 1.00 . A A . 155 THR HG1 1 1 9 26020 1 1 153 THR HG21 H -6.785 -11.279 -0.248 1.00 . A A . 155 THR HG21 1 1 9 26021 1 1 153 THR HG22 H -5.327 -11.848 -1.057 1.00 . A A . 155 THR HG22 1 1 9 26022 1 1 153 THR HG23 H -6.604 -11.026 -1.981 1.00 . A A . 155 THR HG23 1 1 9 26023 1 1 153 THR N N -3.566 -8.179 -1.381 1.00 . A A . 155 THR N 1 1 9 26024 1 1 153 THR O O -4.892 -8.428 -3.712 1.00 . A A . 155 THR O 1 1 9 26025 1 1 153 THR OG1 O -5.057 -9.686 0.599 1.00 . A A . 155 THR OG1 1 1 9 26026 1 1 154 MET C C -6.064 -12.009 -4.809 1.00 . A A . 156 MET C 1 1 9 26027 1 1 154 MET CA C -5.051 -10.907 -5.073 1.00 . A A . 156 MET CA 1 1 9 26028 1 1 154 MET CB C -4.050 -11.408 -6.113 1.00 . A A . 156 MET CB 1 1 9 26029 1 1 154 MET CE C -3.022 -10.508 -9.177 1.00 . A A . 156 MET CE 1 1 9 26030 1 1 154 MET CG C -2.955 -10.403 -6.431 1.00 . A A . 156 MET CG 1 1 9 26031 1 1 154 MET H H -4.080 -11.466 -3.337 1.00 . A A . 156 MET H 1 1 9 26032 1 1 154 MET HA H -5.540 -10.023 -5.476 1.00 . A A . 156 MET HA 1 1 9 26033 1 1 154 MET HB2 H -3.579 -12.312 -5.742 1.00 . A A . 156 MET HB2 1 1 9 26034 1 1 154 MET HB3 H -4.582 -11.658 -7.030 1.00 . A A . 156 MET HB3 1 1 9 26035 1 1 154 MET HE1 H -2.049 -10.998 -9.076 1.00 . A A . 156 MET HE1 1 1 9 26036 1 1 154 MET HE2 H -3.811 -11.256 -9.125 1.00 . A A . 156 MET HE2 1 1 9 26037 1 1 154 MET HE3 H -3.071 -10.007 -10.142 1.00 . A A . 156 MET HE3 1 1 9 26038 1 1 154 MET HG2 H -2.802 -9.783 -5.556 1.00 . A A . 156 MET HG2 1 1 9 26039 1 1 154 MET HG3 H -2.048 -10.976 -6.613 1.00 . A A . 156 MET HG3 1 1 9 26040 1 1 154 MET N N -4.404 -10.623 -3.805 1.00 . A A . 156 MET N 1 1 9 26041 1 1 154 MET O O -5.988 -12.723 -3.809 1.00 . A A . 156 MET O 1 1 9 26042 1 1 154 MET SD S -3.273 -9.312 -7.839 1.00 . A A . 156 MET SD 1 1 9 26043 1 1 155 VAL C C -7.766 -13.771 -7.356 1.00 . A A . 157 VAL C 1 1 9 26044 1 1 155 VAL CA C -7.737 -13.434 -5.878 1.00 . A A . 157 VAL CA 1 1 9 26045 1 1 155 VAL CB C -9.138 -13.270 -5.251 1.00 . A A . 157 VAL CB 1 1 9 26046 1 1 155 VAL CG1 C -10.048 -14.472 -5.520 1.00 . A A . 157 VAL CG1 1 1 9 26047 1 1 155 VAL CG2 C -9.106 -12.997 -3.740 1.00 . A A . 157 VAL CG2 1 1 9 26048 1 1 155 VAL H H -6.996 -11.557 -6.521 1.00 . A A . 157 VAL H 1 1 9 26049 1 1 155 VAL HA H -7.213 -14.242 -5.386 1.00 . A A . 157 VAL HA 1 1 9 26050 1 1 155 VAL HB H -9.619 -12.422 -5.712 1.00 . A A . 157 VAL HB 1 1 9 26051 1 1 155 VAL HG11 H -10.215 -14.574 -6.589 1.00 . A A . 157 VAL HG11 1 1 9 26052 1 1 155 VAL HG12 H -9.605 -15.390 -5.129 1.00 . A A . 157 VAL HG12 1 1 9 26053 1 1 155 VAL HG13 H -11.020 -14.298 -5.063 1.00 . A A . 157 VAL HG13 1 1 9 26054 1 1 155 VAL HG21 H -10.119 -12.851 -3.375 1.00 . A A . 157 VAL HG21 1 1 9 26055 1 1 155 VAL HG22 H -8.624 -13.817 -3.208 1.00 . A A . 157 VAL HG22 1 1 9 26056 1 1 155 VAL HG23 H -8.556 -12.079 -3.538 1.00 . A A . 157 VAL HG23 1 1 9 26057 1 1 155 VAL N N -6.965 -12.214 -5.752 1.00 . A A . 157 VAL N 1 1 9 26058 1 1 155 VAL O O -7.840 -12.875 -8.196 1.00 . A A . 157 VAL O 1 1 9 26059 1 1 156 VAL C C -9.448 -16.274 -8.756 1.00 . A A . 158 VAL C 1 1 9 26060 1 1 156 VAL CA C -8.086 -15.607 -8.954 1.00 . A A . 158 VAL CA 1 1 9 26061 1 1 156 VAL CB C -7.019 -16.618 -9.403 1.00 . A A . 158 VAL CB 1 1 9 26062 1 1 156 VAL CG1 C -7.229 -17.071 -10.847 1.00 . A A . 158 VAL CG1 1 1 9 26063 1 1 156 VAL CG2 C -5.601 -16.061 -9.330 1.00 . A A . 158 VAL CG2 1 1 9 26064 1 1 156 VAL H H -7.598 -15.732 -6.914 1.00 . A A . 158 VAL H 1 1 9 26065 1 1 156 VAL HA H -8.160 -14.807 -9.694 1.00 . A A . 158 VAL HA 1 1 9 26066 1 1 156 VAL HB H -7.071 -17.462 -8.719 1.00 . A A . 158 VAL HB 1 1 9 26067 1 1 156 VAL HG11 H -6.570 -17.910 -11.072 1.00 . A A . 158 VAL HG11 1 1 9 26068 1 1 156 VAL HG12 H -8.258 -17.383 -10.980 1.00 . A A . 158 VAL HG12 1 1 9 26069 1 1 156 VAL HG13 H -7.023 -16.248 -11.532 1.00 . A A . 158 VAL HG13 1 1 9 26070 1 1 156 VAL HG21 H -5.574 -15.053 -9.743 1.00 . A A . 158 VAL HG21 1 1 9 26071 1 1 156 VAL HG22 H -5.294 -16.072 -8.289 1.00 . A A . 158 VAL HG22 1 1 9 26072 1 1 156 VAL HG23 H -4.908 -16.684 -9.889 1.00 . A A . 158 VAL HG23 1 1 9 26073 1 1 156 VAL N N -7.720 -15.060 -7.663 1.00 . A A . 158 VAL N 1 1 9 26074 1 1 156 VAL O O -9.640 -16.974 -7.758 1.00 . A A . 158 VAL O 1 1 9 26075 1 1 157 ASN C C -12.586 -16.881 -8.758 1.00 . A A . 159 ASN C 1 1 9 26076 1 1 157 ASN CA C -11.654 -16.695 -9.955 1.00 . A A . 159 ASN CA 1 1 9 26077 1 1 157 ASN CB C -11.371 -18.037 -10.645 1.00 . A A . 159 ASN CB 1 1 9 26078 1 1 157 ASN CG C -12.227 -18.332 -11.859 1.00 . A A . 159 ASN CG 1 1 9 26079 1 1 157 ASN H H -10.082 -15.388 -10.424 1.00 . A A . 159 ASN H 1 1 9 26080 1 1 157 ASN HA H -12.200 -16.048 -10.643 1.00 . A A . 159 ASN HA 1 1 9 26081 1 1 157 ASN HB2 H -10.338 -18.081 -10.971 1.00 . A A . 159 ASN HB2 1 1 9 26082 1 1 157 ASN HB3 H -11.520 -18.827 -9.915 1.00 . A A . 159 ASN HB3 1 1 9 26083 1 1 157 ASN HD21 H -11.925 -20.323 -11.607 1.00 . A A . 159 ASN HD21 1 1 9 26084 1 1 157 ASN HD22 H -12.779 -19.870 -13.079 1.00 . A A . 159 ASN HD22 1 1 9 26085 1 1 157 ASN N N -10.373 -16.025 -9.687 1.00 . A A . 159 ASN N 1 1 9 26086 1 1 157 ASN ND2 N -12.391 -19.604 -12.174 1.00 . A A . 159 ASN ND2 1 1 9 26087 1 1 157 ASN O O -13.506 -17.701 -8.797 1.00 . A A . 159 ASN O 1 1 9 26088 1 1 157 ASN OD1 O -12.665 -17.417 -12.554 1.00 . A A . 159 ASN OD1 1 1 9 26089 1 1 158 GLY C C -12.636 -17.607 -5.690 1.00 . A A . 160 GLY C 1 1 9 26090 1 1 158 GLY CA C -13.024 -16.321 -6.417 1.00 . A A . 160 GLY CA 1 1 9 26091 1 1 158 GLY H H -11.540 -15.533 -7.736 1.00 . A A . 160 GLY H 1 1 9 26092 1 1 158 GLY HA2 H -12.782 -15.487 -5.766 1.00 . A A . 160 GLY HA2 1 1 9 26093 1 1 158 GLY HA3 H -14.099 -16.330 -6.601 1.00 . A A . 160 GLY HA3 1 1 9 26094 1 1 158 GLY N N -12.342 -16.140 -7.682 1.00 . A A . 160 GLY N 1 1 9 26095 1 1 158 GLY O O -13.460 -18.084 -4.912 1.00 . A A . 160 GLY O 1 1 9 26096 1 1 159 LYS C C -9.596 -19.274 -4.635 1.00 . A A . 161 LYS C 1 1 9 26097 1 1 159 LYS CA C -10.975 -19.397 -5.262 1.00 . A A . 161 LYS CA 1 1 9 26098 1 1 159 LYS CB C -10.900 -20.584 -6.226 1.00 . A A . 161 LYS CB 1 1 9 26099 1 1 159 LYS CD C -12.149 -22.142 -7.753 1.00 . A A . 161 LYS CD 1 1 9 26100 1 1 159 LYS CE C -12.675 -23.135 -6.708 1.00 . A A . 161 LYS CE 1 1 9 26101 1 1 159 LYS CG C -12.102 -20.729 -7.163 1.00 . A A . 161 LYS CG 1 1 9 26102 1 1 159 LYS H H -10.849 -17.760 -6.636 1.00 . A A . 161 LYS H 1 1 9 26103 1 1 159 LYS HA H -11.680 -19.655 -4.470 1.00 . A A . 161 LYS HA 1 1 9 26104 1 1 159 LYS HB2 H -9.997 -20.503 -6.829 1.00 . A A . 161 LYS HB2 1 1 9 26105 1 1 159 LYS HB3 H -10.792 -21.481 -5.617 1.00 . A A . 161 LYS HB3 1 1 9 26106 1 1 159 LYS HD2 H -12.805 -22.134 -8.618 1.00 . A A . 161 LYS HD2 1 1 9 26107 1 1 159 LYS HD3 H -11.148 -22.419 -8.087 1.00 . A A . 161 LYS HD3 1 1 9 26108 1 1 159 LYS HE2 H -12.157 -22.962 -5.761 1.00 . A A . 161 LYS HE2 1 1 9 26109 1 1 159 LYS HE3 H -13.739 -22.952 -6.548 1.00 . A A . 161 LYS HE3 1 1 9 26110 1 1 159 LYS HG2 H -13.017 -20.508 -6.620 1.00 . A A . 161 LYS HG2 1 1 9 26111 1 1 159 LYS HG3 H -12.007 -20.008 -7.973 1.00 . A A . 161 LYS HG3 1 1 9 26112 1 1 159 LYS HZ1 H -12.953 -24.782 -7.955 1.00 . A A . 161 LYS HZ1 1 1 9 26113 1 1 159 LYS HZ2 H -12.779 -25.135 -6.330 1.00 . A A . 161 LYS HZ2 1 1 9 26114 1 1 159 LYS HZ3 H -11.477 -24.720 -7.209 1.00 . A A . 161 LYS HZ3 1 1 9 26115 1 1 159 LYS N N -11.442 -18.173 -5.924 1.00 . A A . 161 LYS N 1 1 9 26116 1 1 159 LYS NZ N -12.462 -24.544 -7.094 1.00 . A A . 161 LYS NZ 1 1 9 26117 1 1 159 LYS O O -9.370 -19.890 -3.599 1.00 . A A . 161 LYS O 1 1 9 26118 1 1 160 TYR C C -6.727 -17.220 -4.438 1.00 . A A . 162 TYR C 1 1 9 26119 1 1 160 TYR CA C -7.242 -18.602 -4.837 1.00 . A A . 162 TYR CA 1 1 9 26120 1 1 160 TYR CB C -6.374 -19.181 -5.957 1.00 . A A . 162 TYR CB 1 1 9 26121 1 1 160 TYR CD1 C -6.291 -21.674 -5.484 1.00 . A A . 162 TYR CD1 1 1 9 26122 1 1 160 TYR CD2 C -7.114 -20.921 -7.638 1.00 . A A . 162 TYR CD2 1 1 9 26123 1 1 160 TYR CE1 C -6.414 -23.008 -5.912 1.00 . A A . 162 TYR CE1 1 1 9 26124 1 1 160 TYR CE2 C -7.274 -22.253 -8.060 1.00 . A A . 162 TYR CE2 1 1 9 26125 1 1 160 TYR CG C -6.636 -20.622 -6.351 1.00 . A A . 162 TYR CG 1 1 9 26126 1 1 160 TYR CZ C -6.925 -23.309 -7.191 1.00 . A A . 162 TYR CZ 1 1 9 26127 1 1 160 TYR H H -8.907 -18.147 -6.140 1.00 . A A . 162 TYR H 1 1 9 26128 1 1 160 TYR HA H -7.139 -19.263 -3.980 1.00 . A A . 162 TYR HA 1 1 9 26129 1 1 160 TYR HB2 H -6.494 -18.544 -6.830 1.00 . A A . 162 TYR HB2 1 1 9 26130 1 1 160 TYR HB3 H -5.331 -19.112 -5.646 1.00 . A A . 162 TYR HB3 1 1 9 26131 1 1 160 TYR HD1 H -5.923 -21.460 -4.494 1.00 . A A . 162 TYR HD1 1 1 9 26132 1 1 160 TYR HD2 H -7.364 -20.119 -8.318 1.00 . A A . 162 TYR HD2 1 1 9 26133 1 1 160 TYR HE1 H -6.139 -23.814 -5.253 1.00 . A A . 162 TYR HE1 1 1 9 26134 1 1 160 TYR HE2 H -7.672 -22.431 -9.047 1.00 . A A . 162 TYR HE2 1 1 9 26135 1 1 160 TYR HH H -7.343 -24.687 -8.480 1.00 . A A . 162 TYR HH 1 1 9 26136 1 1 160 TYR N N -8.653 -18.555 -5.247 1.00 . A A . 162 TYR N 1 1 9 26137 1 1 160 TYR O O -6.535 -16.378 -5.307 1.00 . A A . 162 TYR O 1 1 9 26138 1 1 160 TYR OH O -7.081 -24.614 -7.559 1.00 . A A . 162 TYR OH 1 1 9 26139 1 1 161 ARG C C -4.671 -15.341 -2.453 1.00 . A A . 163 ARG C 1 1 9 26140 1 1 161 ARG CA C -6.158 -15.678 -2.531 1.00 . A A . 163 ARG CA 1 1 9 26141 1 1 161 ARG CB C -6.804 -15.578 -1.156 1.00 . A A . 163 ARG CB 1 1 9 26142 1 1 161 ARG CD C -6.829 -15.908 1.316 1.00 . A A . 163 ARG CD 1 1 9 26143 1 1 161 ARG CG C -6.138 -16.307 0.006 1.00 . A A . 163 ARG CG 1 1 9 26144 1 1 161 ARG CZ C -6.601 -16.677 3.692 1.00 . A A . 163 ARG CZ 1 1 9 26145 1 1 161 ARG H H -6.578 -17.786 -2.537 1.00 . A A . 163 ARG H 1 1 9 26146 1 1 161 ARG HA H -6.617 -14.906 -3.149 1.00 . A A . 163 ARG HA 1 1 9 26147 1 1 161 ARG HB2 H -6.851 -14.515 -0.921 1.00 . A A . 163 ARG HB2 1 1 9 26148 1 1 161 ARG HB3 H -7.781 -16.038 -1.237 1.00 . A A . 163 ARG HB3 1 1 9 26149 1 1 161 ARG HD2 H -6.852 -14.819 1.373 1.00 . A A . 163 ARG HD2 1 1 9 26150 1 1 161 ARG HD3 H -7.858 -16.268 1.314 1.00 . A A . 163 ARG HD3 1 1 9 26151 1 1 161 ARG HE H -5.097 -16.535 2.347 1.00 . A A . 163 ARG HE 1 1 9 26152 1 1 161 ARG HG2 H -6.217 -17.356 -0.244 1.00 . A A . 163 ARG HG2 1 1 9 26153 1 1 161 ARG HG3 H -5.087 -16.075 0.126 1.00 . A A . 163 ARG HG3 1 1 9 26154 1 1 161 ARG HH11 H -8.444 -15.892 3.313 1.00 . A A . 163 ARG HH11 1 1 9 26155 1 1 161 ARG HH12 H -8.329 -16.636 4.852 1.00 . A A . 163 ARG HH12 1 1 9 26156 1 1 161 ARG HH21 H -4.809 -17.293 4.485 1.00 . A A . 163 ARG HH21 1 1 9 26157 1 1 161 ARG HH22 H -6.211 -17.628 5.460 1.00 . A A . 163 ARG HH22 1 1 9 26158 1 1 161 ARG N N -6.484 -16.980 -3.146 1.00 . A A . 163 ARG N 1 1 9 26159 1 1 161 ARG NE N -6.086 -16.386 2.493 1.00 . A A . 163 ARG NE 1 1 9 26160 1 1 161 ARG NH1 N -7.877 -16.428 3.963 1.00 . A A . 163 ARG NH1 1 1 9 26161 1 1 161 ARG NH2 N -5.818 -17.215 4.614 1.00 . A A . 163 ARG NH2 1 1 9 26162 1 1 161 ARG O O -4.171 -14.770 -1.484 1.00 . A A . 163 ARG O 1 1 9 26163 1 1 162 PHE C C -2.149 -14.155 -3.353 1.00 . A A . 164 PHE C 1 1 9 26164 1 1 162 PHE CA C -2.501 -15.628 -3.517 1.00 . A A . 164 PHE CA 1 1 9 26165 1 1 162 PHE CB C -1.933 -16.186 -4.819 1.00 . A A . 164 PHE CB 1 1 9 26166 1 1 162 PHE CD1 C -3.453 -15.039 -6.507 1.00 . A A . 164 PHE CD1 1 1 9 26167 1 1 162 PHE CD2 C -1.057 -14.712 -6.692 1.00 . A A . 164 PHE CD2 1 1 9 26168 1 1 162 PHE CE1 C -3.651 -14.224 -7.631 1.00 . A A . 164 PHE CE1 1 1 9 26169 1 1 162 PHE CE2 C -1.264 -13.944 -7.850 1.00 . A A . 164 PHE CE2 1 1 9 26170 1 1 162 PHE CG C -2.151 -15.303 -6.037 1.00 . A A . 164 PHE CG 1 1 9 26171 1 1 162 PHE CZ C -2.556 -13.725 -8.339 1.00 . A A . 164 PHE CZ 1 1 9 26172 1 1 162 PHE H H -4.507 -15.989 -4.237 1.00 . A A . 164 PHE H 1 1 9 26173 1 1 162 PHE HA H -2.066 -16.182 -2.685 1.00 . A A . 164 PHE HA 1 1 9 26174 1 1 162 PHE HB2 H -0.865 -16.341 -4.647 1.00 . A A . 164 PHE HB2 1 1 9 26175 1 1 162 PHE HB3 H -2.376 -17.158 -5.017 1.00 . A A . 164 PHE HB3 1 1 9 26176 1 1 162 PHE HD1 H -4.319 -15.445 -6.016 1.00 . A A . 164 PHE HD1 1 1 9 26177 1 1 162 PHE HD2 H -0.053 -14.850 -6.322 1.00 . A A . 164 PHE HD2 1 1 9 26178 1 1 162 PHE HE1 H -4.650 -13.981 -7.960 1.00 . A A . 164 PHE HE1 1 1 9 26179 1 1 162 PHE HE2 H -0.436 -13.510 -8.377 1.00 . A A . 164 PHE HE2 1 1 9 26180 1 1 162 PHE HZ H -2.708 -13.167 -9.249 1.00 . A A . 164 PHE HZ 1 1 9 26181 1 1 162 PHE N N -3.937 -15.808 -3.441 1.00 . A A . 164 PHE N 1 1 9 26182 1 1 162 PHE O O -2.951 -13.258 -3.608 1.00 . A A . 164 PHE O 1 1 9 26183 1 1 163 ASP C C 1.016 -12.540 -2.588 1.00 . A A . 165 ASP C 1 1 9 26184 1 1 163 ASP CA C -0.504 -12.553 -2.611 1.00 . A A . 165 ASP CA 1 1 9 26185 1 1 163 ASP CB C -1.049 -12.131 -1.234 1.00 . A A . 165 ASP CB 1 1 9 26186 1 1 163 ASP CG C -0.645 -10.718 -0.844 1.00 . A A . 165 ASP CG 1 1 9 26187 1 1 163 ASP H H -0.224 -14.625 -2.833 1.00 . A A . 165 ASP H 1 1 9 26188 1 1 163 ASP HA H -0.901 -11.904 -3.392 1.00 . A A . 165 ASP HA 1 1 9 26189 1 1 163 ASP HB2 H -2.134 -12.195 -1.230 1.00 . A A . 165 ASP HB2 1 1 9 26190 1 1 163 ASP HB3 H -0.637 -12.802 -0.489 1.00 . A A . 165 ASP HB3 1 1 9 26191 1 1 163 ASP N N -0.931 -13.905 -2.906 1.00 . A A . 165 ASP N 1 1 9 26192 1 1 163 ASP O O 1.634 -13.606 -2.583 1.00 . A A . 165 ASP O 1 1 9 26193 1 1 163 ASP OD1 O -0.730 -9.834 -1.714 1.00 . A A . 165 ASP OD1 1 1 9 26194 1 1 163 ASP OD2 O -0.102 -10.574 0.281 1.00 . A A . 165 ASP OD2 1 1 9 26195 1 1 164 ILE C C 3.252 -12.010 -0.795 1.00 . A A . 166 ILE C 1 1 9 26196 1 1 164 ILE CA C 2.973 -11.124 -2.014 1.00 . A A . 166 ILE CA 1 1 9 26197 1 1 164 ILE CB C 3.192 -9.610 -1.730 1.00 . A A . 166 ILE CB 1 1 9 26198 1 1 164 ILE CD1 C 2.908 -7.245 -2.684 1.00 . A A . 166 ILE CD1 1 1 9 26199 1 1 164 ILE CG1 C 2.493 -8.715 -2.774 1.00 . A A . 166 ILE CG1 1 1 9 26200 1 1 164 ILE CG2 C 4.703 -9.339 -1.685 1.00 . A A . 166 ILE CG2 1 1 9 26201 1 1 164 ILE H H 0.957 -10.574 -2.370 1.00 . A A . 166 ILE H 1 1 9 26202 1 1 164 ILE HA H 3.635 -11.434 -2.821 1.00 . A A . 166 ILE HA 1 1 9 26203 1 1 164 ILE HB H 2.750 -9.328 -0.766 1.00 . A A . 166 ILE HB 1 1 9 26204 1 1 164 ILE HD11 H 3.873 -7.113 -3.172 1.00 . A A . 166 ILE HD11 1 1 9 26205 1 1 164 ILE HD12 H 2.155 -6.628 -3.174 1.00 . A A . 166 ILE HD12 1 1 9 26206 1 1 164 ILE HD13 H 3.012 -6.936 -1.647 1.00 . A A . 166 ILE HD13 1 1 9 26207 1 1 164 ILE HG12 H 2.699 -9.066 -3.786 1.00 . A A . 166 ILE HG12 1 1 9 26208 1 1 164 ILE HG13 H 1.418 -8.788 -2.587 1.00 . A A . 166 ILE HG13 1 1 9 26209 1 1 164 ILE HG21 H 4.908 -8.340 -1.307 1.00 . A A . 166 ILE HG21 1 1 9 26210 1 1 164 ILE HG22 H 5.206 -10.058 -1.036 1.00 . A A . 166 ILE HG22 1 1 9 26211 1 1 164 ILE HG23 H 5.094 -9.404 -2.692 1.00 . A A . 166 ILE HG23 1 1 9 26212 1 1 164 ILE N N 1.599 -11.357 -2.440 1.00 . A A . 166 ILE N 1 1 9 26213 1 1 164 ILE O O 4.166 -12.837 -0.808 1.00 . A A . 166 ILE O 1 1 9 26214 1 1 165 GLY C C 1.902 -14.061 1.382 1.00 . A A . 167 GLY C 1 1 9 26215 1 1 165 GLY CA C 2.407 -12.624 1.463 1.00 . A A . 167 GLY CA 1 1 9 26216 1 1 165 GLY H H 1.602 -11.255 0.117 1.00 . A A . 167 GLY H 1 1 9 26217 1 1 165 GLY HA2 H 3.433 -12.638 1.822 1.00 . A A . 167 GLY HA2 1 1 9 26218 1 1 165 GLY HA3 H 1.782 -12.085 2.171 1.00 . A A . 167 GLY HA3 1 1 9 26219 1 1 165 GLY N N 2.378 -11.904 0.210 1.00 . A A . 167 GLY N 1 1 9 26220 1 1 165 GLY O O 1.516 -14.617 2.416 1.00 . A A . 167 GLY O 1 1 9 26221 1 1 166 SER C C 3.076 -16.508 -0.846 1.00 . A A . 168 SER C 1 1 9 26222 1 1 166 SER CA C 1.930 -16.126 0.096 1.00 . A A . 168 SER CA 1 1 9 26223 1 1 166 SER CB C 0.584 -16.709 -0.348 1.00 . A A . 168 SER CB 1 1 9 26224 1 1 166 SER H H 2.105 -14.157 -0.643 1.00 . A A . 168 SER H 1 1 9 26225 1 1 166 SER HA H 2.160 -16.536 1.077 1.00 . A A . 168 SER HA 1 1 9 26226 1 1 166 SER HB2 H 0.376 -16.409 -1.375 1.00 . A A . 168 SER HB2 1 1 9 26227 1 1 166 SER HB3 H 0.641 -17.797 -0.301 1.00 . A A . 168 SER HB3 1 1 9 26228 1 1 166 SER HG H -0.488 -15.300 0.449 1.00 . A A . 168 SER HG 1 1 9 26229 1 1 166 SER N N 1.859 -14.674 0.197 1.00 . A A . 168 SER N 1 1 9 26230 1 1 166 SER O O 3.940 -17.311 -0.500 1.00 . A A . 168 SER O 1 1 9 26231 1 1 166 SER OG O -0.475 -16.264 0.488 1.00 . A A . 168 SER OG 1 1 9 26232 1 1 167 ALA C C 5.491 -16.134 -2.717 1.00 . A A . 169 ALA C 1 1 9 26233 1 1 167 ALA CA C 4.020 -16.277 -3.089 1.00 . A A . 169 ALA CA 1 1 9 26234 1 1 167 ALA CB C 3.703 -15.439 -4.318 1.00 . A A . 169 ALA CB 1 1 9 26235 1 1 167 ALA H H 2.448 -15.172 -2.250 1.00 . A A . 169 ALA H 1 1 9 26236 1 1 167 ALA HA H 3.832 -17.324 -3.333 1.00 . A A . 169 ALA HA 1 1 9 26237 1 1 167 ALA HB1 H 4.337 -15.801 -5.119 1.00 . A A . 169 ALA HB1 1 1 9 26238 1 1 167 ALA HB2 H 2.658 -15.566 -4.601 1.00 . A A . 169 ALA HB2 1 1 9 26239 1 1 167 ALA HB3 H 3.915 -14.386 -4.130 1.00 . A A . 169 ALA HB3 1 1 9 26240 1 1 167 ALA N N 3.128 -15.884 -2.020 1.00 . A A . 169 ALA N 1 1 9 26241 1 1 167 ALA O O 6.283 -16.964 -3.155 1.00 . A A . 169 ALA O 1 1 9 26242 1 1 168 GLY C C 7.785 -13.539 -1.972 1.00 . A A . 170 GLY C 1 1 9 26243 1 1 168 GLY CA C 7.226 -14.878 -1.495 1.00 . A A . 170 GLY CA 1 1 9 26244 1 1 168 GLY H H 5.140 -14.484 -1.576 1.00 . A A . 170 GLY H 1 1 9 26245 1 1 168 GLY HA2 H 7.259 -14.885 -0.411 1.00 . A A . 170 GLY HA2 1 1 9 26246 1 1 168 GLY HA3 H 7.880 -15.675 -1.844 1.00 . A A . 170 GLY HA3 1 1 9 26247 1 1 168 GLY N N 5.851 -15.121 -1.921 1.00 . A A . 170 GLY N 1 1 9 26248 1 1 168 GLY O O 8.956 -13.250 -1.738 1.00 . A A . 170 GLY O 1 1 9 26249 1 1 169 GLY C C 6.568 -10.912 -4.249 1.00 . A A . 171 GLY C 1 1 9 26250 1 1 169 GLY CA C 7.396 -11.363 -3.048 1.00 . A A . 171 GLY CA 1 1 9 26251 1 1 169 GLY H H 6.021 -12.939 -2.798 1.00 . A A . 171 GLY H 1 1 9 26252 1 1 169 GLY HA2 H 7.264 -10.663 -2.223 1.00 . A A . 171 GLY HA2 1 1 9 26253 1 1 169 GLY HA3 H 8.450 -11.381 -3.323 1.00 . A A . 171 GLY HA3 1 1 9 26254 1 1 169 GLY N N 6.980 -12.687 -2.609 1.00 . A A . 171 GLY N 1 1 9 26255 1 1 169 GLY O O 5.748 -11.684 -4.755 1.00 . A A . 171 GLY O 1 1 9 26256 1 1 170 PRO C C 6.079 -9.868 -7.075 1.00 . A A . 172 PRO C 1 1 9 26257 1 1 170 PRO CA C 5.901 -9.099 -5.764 1.00 . A A . 172 PRO CA 1 1 9 26258 1 1 170 PRO CB C 6.298 -7.620 -5.859 1.00 . A A . 172 PRO CB 1 1 9 26259 1 1 170 PRO CD C 7.673 -8.671 -4.198 1.00 . A A . 172 PRO CD 1 1 9 26260 1 1 170 PRO CG C 7.688 -7.547 -5.233 1.00 . A A . 172 PRO CG 1 1 9 26261 1 1 170 PRO HA H 4.853 -9.164 -5.468 1.00 . A A . 172 PRO HA 1 1 9 26262 1 1 170 PRO HB2 H 6.321 -7.267 -6.890 1.00 . A A . 172 PRO HB2 1 1 9 26263 1 1 170 PRO HB3 H 5.604 -7.022 -5.267 1.00 . A A . 172 PRO HB3 1 1 9 26264 1 1 170 PRO HD2 H 8.673 -9.085 -4.074 1.00 . A A . 172 PRO HD2 1 1 9 26265 1 1 170 PRO HD3 H 7.306 -8.288 -3.244 1.00 . A A . 172 PRO HD3 1 1 9 26266 1 1 170 PRO HG2 H 8.432 -7.754 -6.002 1.00 . A A . 172 PRO HG2 1 1 9 26267 1 1 170 PRO HG3 H 7.875 -6.576 -4.773 1.00 . A A . 172 PRO HG3 1 1 9 26268 1 1 170 PRO N N 6.741 -9.663 -4.714 1.00 . A A . 172 PRO N 1 1 9 26269 1 1 170 PRO O O 5.107 -10.252 -7.716 1.00 . A A . 172 PRO O 1 1 9 26270 1 1 171 GLU C C 7.109 -12.367 -8.508 1.00 . A A . 173 GLU C 1 1 9 26271 1 1 171 GLU CA C 7.618 -10.929 -8.656 1.00 . A A . 173 GLU CA 1 1 9 26272 1 1 171 GLU CB C 9.126 -10.836 -8.868 1.00 . A A . 173 GLU CB 1 1 9 26273 1 1 171 GLU CD C 9.562 -12.761 -10.522 1.00 . A A . 173 GLU CD 1 1 9 26274 1 1 171 GLU CG C 9.605 -11.257 -10.252 1.00 . A A . 173 GLU CG 1 1 9 26275 1 1 171 GLU H H 8.107 -9.920 -6.881 1.00 . A A . 173 GLU H 1 1 9 26276 1 1 171 GLU HA H 7.118 -10.465 -9.504 1.00 . A A . 173 GLU HA 1 1 9 26277 1 1 171 GLU HB2 H 9.416 -9.793 -8.730 1.00 . A A . 173 GLU HB2 1 1 9 26278 1 1 171 GLU HB3 H 9.633 -11.417 -8.111 1.00 . A A . 173 GLU HB3 1 1 9 26279 1 1 171 GLU HG2 H 9.007 -10.727 -10.993 1.00 . A A . 173 GLU HG2 1 1 9 26280 1 1 171 GLU HG3 H 10.640 -10.936 -10.347 1.00 . A A . 173 GLU HG3 1 1 9 26281 1 1 171 GLU N N 7.320 -10.166 -7.456 1.00 . A A . 173 GLU N 1 1 9 26282 1 1 171 GLU O O 6.524 -12.915 -9.443 1.00 . A A . 173 GLU O 1 1 9 26283 1 1 171 GLU OE1 O 10.176 -13.542 -9.748 1.00 . A A . 173 GLU OE1 1 1 9 26284 1 1 171 GLU OE2 O 9.017 -13.153 -11.579 1.00 . A A . 173 GLU OE2 1 1 9 26285 1 1 172 GLU C C 5.194 -14.304 -7.161 1.00 . A A . 174 GLU C 1 1 9 26286 1 1 172 GLU CA C 6.726 -14.286 -7.037 1.00 . A A . 174 GLU CA 1 1 9 26287 1 1 172 GLU CB C 7.165 -14.816 -5.659 1.00 . A A . 174 GLU CB 1 1 9 26288 1 1 172 GLU CD C 9.183 -16.024 -4.614 1.00 . A A . 174 GLU CD 1 1 9 26289 1 1 172 GLU CG C 8.690 -14.826 -5.434 1.00 . A A . 174 GLU CG 1 1 9 26290 1 1 172 GLU H H 7.747 -12.458 -6.584 1.00 . A A . 174 GLU H 1 1 9 26291 1 1 172 GLU HA H 7.131 -14.965 -7.787 1.00 . A A . 174 GLU HA 1 1 9 26292 1 1 172 GLU HB2 H 6.693 -14.230 -4.872 1.00 . A A . 174 GLU HB2 1 1 9 26293 1 1 172 GLU HB3 H 6.787 -15.833 -5.579 1.00 . A A . 174 GLU HB3 1 1 9 26294 1 1 172 GLU HG2 H 9.204 -14.835 -6.396 1.00 . A A . 174 GLU HG2 1 1 9 26295 1 1 172 GLU HG3 H 8.956 -13.915 -4.899 1.00 . A A . 174 GLU HG3 1 1 9 26296 1 1 172 GLU N N 7.256 -12.954 -7.313 1.00 . A A . 174 GLU N 1 1 9 26297 1 1 172 GLU O O 4.617 -15.330 -7.502 1.00 . A A . 174 GLU O 1 1 9 26298 1 1 172 GLU OE1 O 9.056 -17.174 -5.099 1.00 . A A . 174 GLU OE1 1 1 9 26299 1 1 172 GLU OE2 O 9.665 -15.838 -3.479 1.00 . A A . 174 GLU OE2 1 1 9 26300 1 1 173 THR C C 2.632 -13.461 -8.481 1.00 . A A . 175 THR C 1 1 9 26301 1 1 173 THR CA C 3.052 -13.130 -7.043 1.00 . A A . 175 THR CA 1 1 9 26302 1 1 173 THR CB C 2.540 -11.768 -6.555 1.00 . A A . 175 THR CB 1 1 9 26303 1 1 173 THR CG2 C 1.020 -11.702 -6.397 1.00 . A A . 175 THR CG2 1 1 9 26304 1 1 173 THR H H 5.015 -12.333 -6.731 1.00 . A A . 175 THR H 1 1 9 26305 1 1 173 THR HA H 2.641 -13.899 -6.392 1.00 . A A . 175 THR HA 1 1 9 26306 1 1 173 THR HB H 2.847 -11.016 -7.271 1.00 . A A . 175 THR HB 1 1 9 26307 1 1 173 THR HG1 H 4.036 -11.593 -5.294 1.00 . A A . 175 THR HG1 1 1 9 26308 1 1 173 THR HG21 H 0.548 -11.768 -7.375 1.00 . A A . 175 THR HG21 1 1 9 26309 1 1 173 THR HG22 H 0.741 -10.747 -5.951 1.00 . A A . 175 THR HG22 1 1 9 26310 1 1 173 THR HG23 H 0.669 -12.509 -5.756 1.00 . A A . 175 THR HG23 1 1 9 26311 1 1 173 THR N N 4.505 -13.183 -6.935 1.00 . A A . 175 THR N 1 1 9 26312 1 1 173 THR O O 1.763 -14.312 -8.679 1.00 . A A . 175 THR O 1 1 9 26313 1 1 173 THR OG1 O 3.073 -11.472 -5.280 1.00 . A A . 175 THR OG1 1 1 9 26314 1 1 174 LEU C C 3.295 -14.637 -11.249 1.00 . A A . 176 LEU C 1 1 9 26315 1 1 174 LEU CA C 2.963 -13.190 -10.894 1.00 . A A . 176 LEU CA 1 1 9 26316 1 1 174 LEU CB C 3.753 -12.311 -11.867 1.00 . A A . 176 LEU CB 1 1 9 26317 1 1 174 LEU CD1 C 4.423 -10.145 -12.854 1.00 . A A . 176 LEU CD1 1 1 9 26318 1 1 174 LEU CD2 C 2.262 -10.268 -11.534 1.00 . A A . 176 LEU CD2 1 1 9 26319 1 1 174 LEU CG C 3.697 -10.790 -11.666 1.00 . A A . 176 LEU CG 1 1 9 26320 1 1 174 LEU H H 4.063 -12.266 -9.293 1.00 . A A . 176 LEU H 1 1 9 26321 1 1 174 LEU HA H 1.890 -13.048 -11.055 1.00 . A A . 176 LEU HA 1 1 9 26322 1 1 174 LEU HB2 H 4.796 -12.617 -11.844 1.00 . A A . 176 LEU HB2 1 1 9 26323 1 1 174 LEU HB3 H 3.387 -12.560 -12.858 1.00 . A A . 176 LEU HB3 1 1 9 26324 1 1 174 LEU HD11 H 3.919 -10.404 -13.785 1.00 . A A . 176 LEU HD11 1 1 9 26325 1 1 174 LEU HD12 H 5.451 -10.506 -12.894 1.00 . A A . 176 LEU HD12 1 1 9 26326 1 1 174 LEU HD13 H 4.426 -9.066 -12.749 1.00 . A A . 176 LEU HD13 1 1 9 26327 1 1 174 LEU HD21 H 2.259 -9.178 -11.517 1.00 . A A . 176 LEU HD21 1 1 9 26328 1 1 174 LEU HD22 H 1.816 -10.630 -10.608 1.00 . A A . 176 LEU HD22 1 1 9 26329 1 1 174 LEU HD23 H 1.661 -10.619 -12.369 1.00 . A A . 176 LEU HD23 1 1 9 26330 1 1 174 LEU HG H 4.237 -10.532 -10.755 1.00 . A A . 176 LEU HG 1 1 9 26331 1 1 174 LEU N N 3.282 -12.879 -9.497 1.00 . A A . 176 LEU N 1 1 9 26332 1 1 174 LEU O O 2.721 -15.187 -12.188 1.00 . A A . 176 LEU O 1 1 9 26333 1 1 175 LYS C C 3.195 -17.450 -10.369 1.00 . A A . 177 LYS C 1 1 9 26334 1 1 175 LYS CA C 4.487 -16.686 -10.608 1.00 . A A . 177 LYS CA 1 1 9 26335 1 1 175 LYS CB C 5.566 -17.122 -9.600 1.00 . A A . 177 LYS CB 1 1 9 26336 1 1 175 LYS CD C 7.940 -17.588 -10.319 1.00 . A A . 177 LYS CD 1 1 9 26337 1 1 175 LYS CE C 7.940 -16.399 -11.284 1.00 . A A . 177 LYS CE 1 1 9 26338 1 1 175 LYS CG C 6.532 -18.168 -10.170 1.00 . A A . 177 LYS CG 1 1 9 26339 1 1 175 LYS H H 4.673 -14.693 -9.805 1.00 . A A . 177 LYS H 1 1 9 26340 1 1 175 LYS HA H 4.818 -16.909 -11.619 1.00 . A A . 177 LYS HA 1 1 9 26341 1 1 175 LYS HB2 H 6.133 -16.253 -9.276 1.00 . A A . 177 LYS HB2 1 1 9 26342 1 1 175 LYS HB3 H 5.096 -17.539 -8.709 1.00 . A A . 177 LYS HB3 1 1 9 26343 1 1 175 LYS HD2 H 8.305 -17.274 -9.339 1.00 . A A . 177 LYS HD2 1 1 9 26344 1 1 175 LYS HD3 H 8.592 -18.372 -10.691 1.00 . A A . 177 LYS HD3 1 1 9 26345 1 1 175 LYS HE2 H 7.518 -16.710 -12.241 1.00 . A A . 177 LYS HE2 1 1 9 26346 1 1 175 LYS HE3 H 7.320 -15.599 -10.872 1.00 . A A . 177 LYS HE3 1 1 9 26347 1 1 175 LYS HG2 H 6.579 -19.016 -9.491 1.00 . A A . 177 LYS HG2 1 1 9 26348 1 1 175 LYS HG3 H 6.179 -18.532 -11.135 1.00 . A A . 177 LYS HG3 1 1 9 26349 1 1 175 LYS HZ1 H 9.821 -16.477 -12.131 1.00 . A A . 177 LYS HZ1 1 1 9 26350 1 1 175 LYS HZ2 H 9.793 -15.770 -10.622 1.00 . A A . 177 LYS HZ2 1 1 9 26351 1 1 175 LYS HZ3 H 9.245 -14.935 -11.878 1.00 . A A . 177 LYS HZ3 1 1 9 26352 1 1 175 LYS N N 4.227 -15.253 -10.519 1.00 . A A . 177 LYS N 1 1 9 26353 1 1 175 LYS NZ N 9.298 -15.879 -11.496 1.00 . A A . 177 LYS NZ 1 1 9 26354 1 1 175 LYS O O 2.909 -18.380 -11.121 1.00 . A A . 177 LYS O 1 1 9 26355 1 1 176 LEU C C 0.107 -17.392 -10.006 1.00 . A A . 178 LEU C 1 1 9 26356 1 1 176 LEU CA C 1.196 -17.790 -9.038 1.00 . A A . 178 LEU CA 1 1 9 26357 1 1 176 LEU CB C 0.716 -17.592 -7.586 1.00 . A A . 178 LEU CB 1 1 9 26358 1 1 176 LEU CD1 C 1.034 -20.002 -6.869 1.00 . A A . 178 LEU CD1 1 1 9 26359 1 1 176 LEU CD2 C 2.858 -18.226 -6.459 1.00 . A A . 178 LEU CD2 1 1 9 26360 1 1 176 LEU CG C 1.359 -18.538 -6.555 1.00 . A A . 178 LEU CG 1 1 9 26361 1 1 176 LEU H H 2.695 -16.266 -8.787 1.00 . A A . 178 LEU H 1 1 9 26362 1 1 176 LEU HA H 1.362 -18.847 -9.227 1.00 . A A . 178 LEU HA 1 1 9 26363 1 1 176 LEU HB2 H 0.899 -16.561 -7.293 1.00 . A A . 178 LEU HB2 1 1 9 26364 1 1 176 LEU HB3 H -0.362 -17.755 -7.550 1.00 . A A . 178 LEU HB3 1 1 9 26365 1 1 176 LEU HD11 H 1.471 -20.644 -6.116 1.00 . A A . 178 LEU HD11 1 1 9 26366 1 1 176 LEU HD12 H 1.438 -20.316 -7.828 1.00 . A A . 178 LEU HD12 1 1 9 26367 1 1 176 LEU HD13 H -0.046 -20.152 -6.879 1.00 . A A . 178 LEU HD13 1 1 9 26368 1 1 176 LEU HD21 H 3.287 -18.584 -5.531 1.00 . A A . 178 LEU HD21 1 1 9 26369 1 1 176 LEU HD22 H 3.016 -17.151 -6.488 1.00 . A A . 178 LEU HD22 1 1 9 26370 1 1 176 LEU HD23 H 3.394 -18.667 -7.292 1.00 . A A . 178 LEU HD23 1 1 9 26371 1 1 176 LEU HG H 0.914 -18.354 -5.576 1.00 . A A . 178 LEU HG 1 1 9 26372 1 1 176 LEU N N 2.430 -17.080 -9.337 1.00 . A A . 178 LEU N 1 1 9 26373 1 1 176 LEU O O -0.645 -18.273 -10.396 1.00 . A A . 178 LEU O 1 1 9 26374 1 1 177 ALA C C -1.338 -16.532 -12.444 1.00 . A A . 179 ALA C 1 1 9 26375 1 1 177 ALA CA C -1.140 -15.667 -11.187 1.00 . A A . 179 ALA CA 1 1 9 26376 1 1 177 ALA CB C -0.952 -14.191 -11.528 1.00 . A A . 179 ALA CB 1 1 9 26377 1 1 177 ALA H H 0.611 -15.404 -10.030 1.00 . A A . 179 ALA H 1 1 9 26378 1 1 177 ALA HA H -2.024 -15.751 -10.562 1.00 . A A . 179 ALA HA 1 1 9 26379 1 1 177 ALA HB1 H -1.905 -13.805 -11.881 1.00 . A A . 179 ALA HB1 1 1 9 26380 1 1 177 ALA HB2 H -0.653 -13.625 -10.649 1.00 . A A . 179 ALA HB2 1 1 9 26381 1 1 177 ALA HB3 H -0.190 -14.074 -12.300 1.00 . A A . 179 ALA HB3 1 1 9 26382 1 1 177 ALA N N -0.009 -16.119 -10.395 1.00 . A A . 179 ALA N 1 1 9 26383 1 1 177 ALA O O -2.434 -17.040 -12.686 1.00 . A A . 179 ALA O 1 1 9 26384 1 1 178 ASP C C -0.615 -18.891 -14.350 1.00 . A A . 180 ASP C 1 1 9 26385 1 1 178 ASP CA C -0.242 -17.413 -14.500 1.00 . A A . 180 ASP CA 1 1 9 26386 1 1 178 ASP CB C 1.152 -17.278 -15.139 1.00 . A A . 180 ASP CB 1 1 9 26387 1 1 178 ASP CG C 1.120 -17.507 -16.662 1.00 . A A . 180 ASP CG 1 1 9 26388 1 1 178 ASP H H 0.612 -16.388 -12.812 1.00 . A A . 180 ASP H 1 1 9 26389 1 1 178 ASP HA H -0.971 -16.928 -15.150 1.00 . A A . 180 ASP HA 1 1 9 26390 1 1 178 ASP HB2 H 1.538 -16.277 -14.947 1.00 . A A . 180 ASP HB2 1 1 9 26391 1 1 178 ASP HB3 H 1.849 -17.961 -14.648 1.00 . A A . 180 ASP HB3 1 1 9 26392 1 1 178 ASP N N -0.254 -16.737 -13.195 1.00 . A A . 180 ASP N 1 1 9 26393 1 1 178 ASP O O -1.451 -19.423 -15.088 1.00 . A A . 180 ASP O 1 1 9 26394 1 1 178 ASP OD1 O 0.900 -18.649 -17.122 1.00 . A A . 180 ASP OD1 1 1 9 26395 1 1 178 ASP OD2 O 1.315 -16.527 -17.425 1.00 . A A . 180 ASP OD2 1 1 9 26396 1 1 179 TYR C C -1.690 -21.115 -12.487 1.00 . A A . 181 TYR C 1 1 9 26397 1 1 179 TYR CA C -0.251 -20.910 -12.949 1.00 . A A . 181 TYR CA 1 1 9 26398 1 1 179 TYR CB C 0.764 -21.282 -11.861 1.00 . A A . 181 TYR CB 1 1 9 26399 1 1 179 TYR CD1 C 0.497 -23.744 -11.230 1.00 . A A . 181 TYR CD1 1 1 9 26400 1 1 179 TYR CD2 C -0.259 -22.018 -9.696 1.00 . A A . 181 TYR CD2 1 1 9 26401 1 1 179 TYR CE1 C 0.125 -24.739 -10.303 1.00 . A A . 181 TYR CE1 1 1 9 26402 1 1 179 TYR CE2 C -0.646 -22.998 -8.770 1.00 . A A . 181 TYR CE2 1 1 9 26403 1 1 179 TYR CG C 0.322 -22.385 -10.919 1.00 . A A . 181 TYR CG 1 1 9 26404 1 1 179 TYR CZ C -0.457 -24.365 -9.066 1.00 . A A . 181 TYR CZ 1 1 9 26405 1 1 179 TYR H H 0.611 -19.009 -12.750 1.00 . A A . 181 TYR H 1 1 9 26406 1 1 179 TYR HA H -0.073 -21.555 -13.805 1.00 . A A . 181 TYR HA 1 1 9 26407 1 1 179 TYR HB2 H 1.696 -21.575 -12.347 1.00 . A A . 181 TYR HB2 1 1 9 26408 1 1 179 TYR HB3 H 0.985 -20.401 -11.256 1.00 . A A . 181 TYR HB3 1 1 9 26409 1 1 179 TYR HD1 H 0.929 -24.013 -12.182 1.00 . A A . 181 TYR HD1 1 1 9 26410 1 1 179 TYR HD2 H -0.394 -20.967 -9.485 1.00 . A A . 181 TYR HD2 1 1 9 26411 1 1 179 TYR HE1 H 0.310 -25.772 -10.552 1.00 . A A . 181 TYR HE1 1 1 9 26412 1 1 179 TYR HE2 H -1.073 -22.695 -7.827 1.00 . A A . 181 TYR HE2 1 1 9 26413 1 1 179 TYR HH H -0.716 -26.216 -8.366 1.00 . A A . 181 TYR HH 1 1 9 26414 1 1 179 TYR N N -0.012 -19.535 -13.346 1.00 . A A . 181 TYR N 1 1 9 26415 1 1 179 TYR O O -2.330 -22.089 -12.884 1.00 . A A . 181 TYR O 1 1 9 26416 1 1 179 TYR OH O -0.843 -25.284 -8.137 1.00 . A A . 181 TYR OH 1 1 9 26417 1 1 180 LEU C C -4.589 -20.288 -12.171 1.00 . A A . 182 LEU C 1 1 9 26418 1 1 180 LEU CA C -3.542 -20.377 -11.070 1.00 . A A . 182 LEU CA 1 1 9 26419 1 1 180 LEU CB C -3.793 -19.332 -9.975 1.00 . A A . 182 LEU CB 1 1 9 26420 1 1 180 LEU CD1 C -3.210 -18.380 -7.728 1.00 . A A . 182 LEU CD1 1 1 9 26421 1 1 180 LEU CD2 C -3.380 -20.871 -7.969 1.00 . A A . 182 LEU CD2 1 1 9 26422 1 1 180 LEU CG C -3.006 -19.566 -8.672 1.00 . A A . 182 LEU CG 1 1 9 26423 1 1 180 LEU H H -1.625 -19.469 -11.318 1.00 . A A . 182 LEU H 1 1 9 26424 1 1 180 LEU HA H -3.621 -21.374 -10.641 1.00 . A A . 182 LEU HA 1 1 9 26425 1 1 180 LEU HB2 H -3.527 -18.356 -10.381 1.00 . A A . 182 LEU HB2 1 1 9 26426 1 1 180 LEU HB3 H -4.859 -19.325 -9.740 1.00 . A A . 182 LEU HB3 1 1 9 26427 1 1 180 LEU HD11 H -4.269 -18.227 -7.543 1.00 . A A . 182 LEU HD11 1 1 9 26428 1 1 180 LEU HD12 H -2.800 -17.480 -8.188 1.00 . A A . 182 LEU HD12 1 1 9 26429 1 1 180 LEU HD13 H -2.689 -18.567 -6.791 1.00 . A A . 182 LEU HD13 1 1 9 26430 1 1 180 LEU HD21 H -4.447 -20.906 -7.784 1.00 . A A . 182 LEU HD21 1 1 9 26431 1 1 180 LEU HD22 H -2.836 -20.959 -7.029 1.00 . A A . 182 LEU HD22 1 1 9 26432 1 1 180 LEU HD23 H -3.107 -21.717 -8.596 1.00 . A A . 182 LEU HD23 1 1 9 26433 1 1 180 LEU HG H -1.947 -19.620 -8.883 1.00 . A A . 182 LEU HG 1 1 9 26434 1 1 180 LEU N N -2.210 -20.234 -11.634 1.00 . A A . 182 LEU N 1 1 9 26435 1 1 180 LEU O O -5.534 -21.067 -12.143 1.00 . A A . 182 LEU O 1 1 9 26436 1 1 181 ILE C C -5.285 -20.749 -15.020 1.00 . A A . 183 ILE C 1 1 9 26437 1 1 181 ILE CA C -5.279 -19.359 -14.352 1.00 . A A . 183 ILE CA 1 1 9 26438 1 1 181 ILE CB C -4.798 -18.187 -15.246 1.00 . A A . 183 ILE CB 1 1 9 26439 1 1 181 ILE CD1 C -4.279 -15.666 -15.024 1.00 . A A . 183 ILE CD1 1 1 9 26440 1 1 181 ILE CG1 C -5.158 -16.836 -14.573 1.00 . A A . 183 ILE CG1 1 1 9 26441 1 1 181 ILE CG2 C -5.363 -18.232 -16.677 1.00 . A A . 183 ILE CG2 1 1 9 26442 1 1 181 ILE H H -3.627 -18.780 -13.126 1.00 . A A . 183 ILE H 1 1 9 26443 1 1 181 ILE HA H -6.300 -19.153 -14.031 1.00 . A A . 183 ILE HA 1 1 9 26444 1 1 181 ILE HB H -3.713 -18.252 -15.327 1.00 . A A . 183 ILE HB 1 1 9 26445 1 1 181 ILE HD11 H -4.565 -14.766 -14.478 1.00 . A A . 183 ILE HD11 1 1 9 26446 1 1 181 ILE HD12 H -3.231 -15.882 -14.827 1.00 . A A . 183 ILE HD12 1 1 9 26447 1 1 181 ILE HD13 H -4.402 -15.489 -16.085 1.00 . A A . 183 ILE HD13 1 1 9 26448 1 1 181 ILE HG12 H -6.199 -16.590 -14.778 1.00 . A A . 183 ILE HG12 1 1 9 26449 1 1 181 ILE HG13 H -5.050 -16.914 -13.491 1.00 . A A . 183 ILE HG13 1 1 9 26450 1 1 181 ILE HG21 H -5.089 -19.165 -17.171 1.00 . A A . 183 ILE HG21 1 1 9 26451 1 1 181 ILE HG22 H -6.448 -18.145 -16.665 1.00 . A A . 183 ILE HG22 1 1 9 26452 1 1 181 ILE HG23 H -4.951 -17.417 -17.270 1.00 . A A . 183 ILE HG23 1 1 9 26453 1 1 181 ILE N N -4.421 -19.413 -13.165 1.00 . A A . 183 ILE N 1 1 9 26454 1 1 181 ILE O O -6.339 -21.366 -15.201 1.00 . A A . 183 ILE O 1 1 9 26455 1 1 182 GLU C C -4.223 -23.779 -14.830 1.00 . A A . 184 GLU C 1 1 9 26456 1 1 182 GLU CA C -3.860 -22.645 -15.799 1.00 . A A . 184 GLU CA 1 1 9 26457 1 1 182 GLU CB C -2.383 -22.639 -16.244 1.00 . A A . 184 GLU CB 1 1 9 26458 1 1 182 GLU CD C -1.168 -24.951 -16.401 1.00 . A A . 184 GLU CD 1 1 9 26459 1 1 182 GLU CG C -1.941 -23.821 -17.113 1.00 . A A . 184 GLU CG 1 1 9 26460 1 1 182 GLU H H -3.240 -20.806 -15.171 1.00 . A A . 184 GLU H 1 1 9 26461 1 1 182 GLU HA H -4.534 -22.768 -16.643 1.00 . A A . 184 GLU HA 1 1 9 26462 1 1 182 GLU HB2 H -2.240 -21.745 -16.856 1.00 . A A . 184 GLU HB2 1 1 9 26463 1 1 182 GLU HB3 H -1.725 -22.526 -15.383 1.00 . A A . 184 GLU HB3 1 1 9 26464 1 1 182 GLU HG2 H -2.826 -24.211 -17.610 1.00 . A A . 184 GLU HG2 1 1 9 26465 1 1 182 GLU HG3 H -1.287 -23.403 -17.875 1.00 . A A . 184 GLU HG3 1 1 9 26466 1 1 182 GLU N N -4.104 -21.313 -15.281 1.00 . A A . 184 GLU N 1 1 9 26467 1 1 182 GLU O O -4.012 -24.953 -15.133 1.00 . A A . 184 GLU O 1 1 9 26468 1 1 182 GLU OE1 O -0.819 -24.838 -15.202 1.00 . A A . 184 GLU OE1 1 1 9 26469 1 1 182 GLU OE2 O -0.838 -25.983 -17.037 1.00 . A A . 184 GLU OE2 1 1 9 26470 1 1 183 LYS C C -7.023 -24.200 -12.907 1.00 . A A . 185 LYS C 1 1 9 26471 1 1 183 LYS CA C -5.518 -24.429 -12.831 1.00 . A A . 185 LYS CA 1 1 9 26472 1 1 183 LYS CB C -4.914 -24.328 -11.415 1.00 . A A . 185 LYS CB 1 1 9 26473 1 1 183 LYS CD C -3.977 -26.682 -10.884 1.00 . A A . 185 LYS CD 1 1 9 26474 1 1 183 LYS CE C -4.209 -27.452 -12.190 1.00 . A A . 185 LYS CE 1 1 9 26475 1 1 183 LYS CG C -5.050 -25.613 -10.584 1.00 . A A . 185 LYS CG 1 1 9 26476 1 1 183 LYS H H -4.956 -22.482 -13.480 1.00 . A A . 185 LYS H 1 1 9 26477 1 1 183 LYS HA H -5.344 -25.420 -13.229 1.00 . A A . 185 LYS HA 1 1 9 26478 1 1 183 LYS HB2 H -3.855 -24.087 -11.479 1.00 . A A . 185 LYS HB2 1 1 9 26479 1 1 183 LYS HB3 H -5.363 -23.494 -10.876 1.00 . A A . 185 LYS HB3 1 1 9 26480 1 1 183 LYS HD2 H -2.983 -26.231 -10.864 1.00 . A A . 185 LYS HD2 1 1 9 26481 1 1 183 LYS HD3 H -4.002 -27.417 -10.082 1.00 . A A . 185 LYS HD3 1 1 9 26482 1 1 183 LYS HE2 H -4.136 -28.522 -11.984 1.00 . A A . 185 LYS HE2 1 1 9 26483 1 1 183 LYS HE3 H -5.217 -27.245 -12.547 1.00 . A A . 185 LYS HE3 1 1 9 26484 1 1 183 LYS HG2 H -4.938 -25.328 -9.538 1.00 . A A . 185 LYS HG2 1 1 9 26485 1 1 183 LYS HG3 H -6.047 -26.037 -10.708 1.00 . A A . 185 LYS HG3 1 1 9 26486 1 1 183 LYS HZ1 H -3.039 -26.115 -13.264 1.00 . A A . 185 LYS HZ1 1 1 9 26487 1 1 183 LYS HZ2 H -3.566 -27.387 -14.161 1.00 . A A . 185 LYS HZ2 1 1 9 26488 1 1 183 LYS HZ3 H -2.346 -27.577 -13.036 1.00 . A A . 185 LYS HZ3 1 1 9 26489 1 1 183 LYS N N -4.853 -23.468 -13.696 1.00 . A A . 185 LYS N 1 1 9 26490 1 1 183 LYS NZ N -3.228 -27.117 -13.242 1.00 . A A . 185 LYS NZ 1 1 9 26491 1 1 183 LYS O O -7.765 -25.147 -13.165 1.00 . A A . 185 LYS O 1 1 9 26492 1 1 184 GLU C C -9.751 -23.068 -13.868 1.00 . A A . 186 GLU C 1 1 9 26493 1 1 184 GLU CA C -8.861 -22.543 -12.764 1.00 . A A . 186 GLU CA 1 1 9 26494 1 1 184 GLU CB C -8.943 -21.028 -12.754 1.00 . A A . 186 GLU CB 1 1 9 26495 1 1 184 GLU CD C -9.743 -20.719 -10.337 1.00 . A A . 186 GLU CD 1 1 9 26496 1 1 184 GLU CG C -8.627 -20.501 -11.366 1.00 . A A . 186 GLU CG 1 1 9 26497 1 1 184 GLU H H -6.795 -22.209 -12.691 1.00 . A A . 186 GLU H 1 1 9 26498 1 1 184 GLU HA H -9.267 -22.909 -11.831 1.00 . A A . 186 GLU HA 1 1 9 26499 1 1 184 GLU HB2 H -8.251 -20.607 -13.484 1.00 . A A . 186 GLU HB2 1 1 9 26500 1 1 184 GLU HB3 H -9.949 -20.718 -13.016 1.00 . A A . 186 GLU HB3 1 1 9 26501 1 1 184 GLU HG2 H -7.712 -20.947 -10.982 1.00 . A A . 186 GLU HG2 1 1 9 26502 1 1 184 GLU HG3 H -8.457 -19.449 -11.517 1.00 . A A . 186 GLU HG3 1 1 9 26503 1 1 184 GLU N N -7.470 -22.955 -12.836 1.00 . A A . 186 GLU N 1 1 9 26504 1 1 184 GLU O O -10.874 -23.476 -13.570 1.00 . A A . 186 GLU O 1 1 9 26505 1 1 184 GLU OE1 O -10.765 -21.379 -10.649 1.00 . A A . 186 GLU OE1 1 1 9 26506 1 1 184 GLU OE2 O -9.579 -20.201 -9.222 1.00 . A A . 186 GLU OE2 1 1 9 26507 1 1 185 ARG C C -10.828 -24.952 -15.954 1.00 . A A . 187 ARG C 1 1 9 26508 1 1 185 ARG CA C -10.168 -23.588 -16.202 1.00 . A A . 187 ARG CA 1 1 9 26509 1 1 185 ARG CB C -9.481 -23.666 -17.566 1.00 . A A . 187 ARG CB 1 1 9 26510 1 1 185 ARG CD C -6.963 -23.379 -17.649 1.00 . A A . 187 ARG CD 1 1 9 26511 1 1 185 ARG CG C -8.325 -22.691 -17.813 1.00 . A A . 187 ARG CG 1 1 9 26512 1 1 185 ARG CZ C -6.650 -25.643 -16.558 1.00 . A A . 187 ARG CZ 1 1 9 26513 1 1 185 ARG H H -8.354 -22.702 -15.311 1.00 . A A . 187 ARG H 1 1 9 26514 1 1 185 ARG HA H -10.965 -22.842 -16.273 1.00 . A A . 187 ARG HA 1 1 9 26515 1 1 185 ARG HB2 H -9.119 -24.679 -17.721 1.00 . A A . 187 ARG HB2 1 1 9 26516 1 1 185 ARG HB3 H -10.256 -23.506 -18.306 1.00 . A A . 187 ARG HB3 1 1 9 26517 1 1 185 ARG HD2 H -6.744 -23.907 -18.577 1.00 . A A . 187 ARG HD2 1 1 9 26518 1 1 185 ARG HD3 H -6.238 -22.577 -17.553 1.00 . A A . 187 ARG HD3 1 1 9 26519 1 1 185 ARG HE H -7.065 -23.922 -15.578 1.00 . A A . 187 ARG HE 1 1 9 26520 1 1 185 ARG HG2 H -8.388 -22.326 -18.837 1.00 . A A . 187 ARG HG2 1 1 9 26521 1 1 185 ARG HG3 H -8.398 -21.822 -17.158 1.00 . A A . 187 ARG HG3 1 1 9 26522 1 1 185 ARG HH11 H -6.256 -25.768 -18.594 1.00 . A A . 187 ARG HH11 1 1 9 26523 1 1 185 ARG HH12 H -6.168 -27.247 -17.713 1.00 . A A . 187 ARG HH12 1 1 9 26524 1 1 185 ARG HH21 H -7.038 -26.031 -14.567 1.00 . A A . 187 ARG HH21 1 1 9 26525 1 1 185 ARG HH22 H -6.532 -27.390 -15.478 1.00 . A A . 187 ARG HH22 1 1 9 26526 1 1 185 ARG N N -9.265 -23.145 -15.114 1.00 . A A . 187 ARG N 1 1 9 26527 1 1 185 ARG NE N -6.880 -24.319 -16.493 1.00 . A A . 187 ARG NE 1 1 9 26528 1 1 185 ARG NH1 N -6.352 -26.248 -17.698 1.00 . A A . 187 ARG NH1 1 1 9 26529 1 1 185 ARG NH2 N -6.753 -26.396 -15.468 1.00 . A A . 187 ARG NH2 1 1 9 26530 1 1 185 ARG O O -11.855 -25.273 -16.553 1.00 . A A . 187 ARG O 1 1 9 26531 1 1 186 ALA C C -11.254 -27.034 -13.224 1.00 . A A . 188 ALA C 1 1 9 26532 1 1 186 ALA CA C -10.694 -27.075 -14.653 1.00 . A A . 188 ALA CA 1 1 9 26533 1 1 186 ALA CB C -9.526 -28.053 -14.719 1.00 . A A . 188 ALA CB 1 1 9 26534 1 1 186 ALA H H -9.356 -25.387 -14.737 1.00 . A A . 188 ALA H 1 1 9 26535 1 1 186 ALA HA H -11.483 -27.429 -15.307 1.00 . A A . 188 ALA HA 1 1 9 26536 1 1 186 ALA HB1 H -8.728 -27.669 -14.092 1.00 . A A . 188 ALA HB1 1 1 9 26537 1 1 186 ALA HB2 H -9.829 -29.030 -14.344 1.00 . A A . 188 ALA HB2 1 1 9 26538 1 1 186 ALA HB3 H -9.161 -28.142 -15.740 1.00 . A A . 188 ALA HB3 1 1 9 26539 1 1 186 ALA N N -10.207 -25.777 -15.115 1.00 . A A . 188 ALA N 1 1 9 26540 1 1 186 ALA O O -12.024 -27.919 -12.829 1.00 . A A . 188 ALA O 1 1 9 26541 1 1 187 ALA C C -12.578 -25.196 -10.835 1.00 . A A . 189 ALA C 1 1 9 26542 1 1 187 ALA CA C -11.201 -25.849 -11.047 1.00 . A A . 189 ALA CA 1 1 9 26543 1 1 187 ALA CB C -10.094 -25.020 -10.387 1.00 . A A . 189 ALA CB 1 1 9 26544 1 1 187 ALA H H -10.331 -25.277 -12.877 1.00 . A A . 189 ALA H 1 1 9 26545 1 1 187 ALA HA H -11.207 -26.835 -10.582 1.00 . A A . 189 ALA HA 1 1 9 26546 1 1 187 ALA HB1 H -10.348 -23.965 -10.456 1.00 . A A . 189 ALA HB1 1 1 9 26547 1 1 187 ALA HB2 H -10.013 -25.289 -9.334 1.00 . A A . 189 ALA HB2 1 1 9 26548 1 1 187 ALA HB3 H -9.135 -25.193 -10.887 1.00 . A A . 189 ALA HB3 1 1 9 26549 1 1 187 ALA N N -10.872 -26.018 -12.451 1.00 . A A . 189 ALA N 1 1 9 26550 1 1 187 ALA O O -13.137 -25.346 -9.745 1.00 . A A . 189 ALA O 1 1 9 26551 1 1 188 ALA C C -15.022 -23.820 -13.259 1.00 . A A . 190 ALA C 1 1 9 26552 1 1 188 ALA CA C -14.474 -23.924 -11.826 1.00 . A A . 190 ALA CA 1 1 9 26553 1 1 188 ALA CB C -14.466 -22.558 -11.126 1.00 . A A . 190 ALA CB 1 1 9 26554 1 1 188 ALA H H -12.536 -24.267 -12.632 1.00 . A A . 190 ALA H 1 1 9 26555 1 1 188 ALA HA H -15.123 -24.591 -11.258 1.00 . A A . 190 ALA HA 1 1 9 26556 1 1 188 ALA HB1 H -13.664 -21.935 -11.526 1.00 . A A . 190 ALA HB1 1 1 9 26557 1 1 188 ALA HB2 H -15.418 -22.054 -11.284 1.00 . A A . 190 ALA HB2 1 1 9 26558 1 1 188 ALA HB3 H -14.331 -22.699 -10.058 1.00 . A A . 190 ALA HB3 1 1 9 26559 1 1 188 ALA N N -13.123 -24.489 -11.835 1.00 . A A . 190 ALA N 1 1 9 26560 1 1 188 ALA O O -15.128 -22.733 -13.828 1.00 . A A . 190 ALA O 1 1 9 26561 1 1 189 LYS C C -17.329 -24.854 -15.393 1.00 . A A . 191 LYS C 1 1 9 26562 1 1 189 LYS CA C -15.819 -25.047 -15.260 1.00 . A A . 191 LYS CA 1 1 9 26563 1 1 189 LYS CB C -15.275 -26.331 -15.915 1.00 . A A . 191 LYS CB 1 1 9 26564 1 1 189 LYS CD C -14.629 -28.724 -15.264 1.00 . A A . 191 LYS CD 1 1 9 26565 1 1 189 LYS CE C -14.723 -29.548 -13.978 1.00 . A A . 191 LYS CE 1 1 9 26566 1 1 189 LYS CG C -15.712 -27.635 -15.229 1.00 . A A . 191 LYS CG 1 1 9 26567 1 1 189 LYS H H -15.469 -25.787 -13.311 1.00 . A A . 191 LYS H 1 1 9 26568 1 1 189 LYS HA H -15.380 -24.209 -15.802 1.00 . A A . 191 LYS HA 1 1 9 26569 1 1 189 LYS HB2 H -15.589 -26.360 -16.956 1.00 . A A . 191 LYS HB2 1 1 9 26570 1 1 189 LYS HB3 H -14.190 -26.254 -15.901 1.00 . A A . 191 LYS HB3 1 1 9 26571 1 1 189 LYS HD2 H -14.759 -29.350 -16.148 1.00 . A A . 191 LYS HD2 1 1 9 26572 1 1 189 LYS HD3 H -13.641 -28.267 -15.298 1.00 . A A . 191 LYS HD3 1 1 9 26573 1 1 189 LYS HE2 H -14.657 -28.851 -13.141 1.00 . A A . 191 LYS HE2 1 1 9 26574 1 1 189 LYS HE3 H -15.689 -30.057 -13.933 1.00 . A A . 191 LYS HE3 1 1 9 26575 1 1 189 LYS HG2 H -15.946 -27.414 -14.194 1.00 . A A . 191 LYS HG2 1 1 9 26576 1 1 189 LYS HG3 H -16.621 -28.012 -15.696 1.00 . A A . 191 LYS HG3 1 1 9 26577 1 1 189 LYS HZ1 H -13.885 -31.398 -14.304 1.00 . A A . 191 LYS HZ1 1 1 9 26578 1 1 189 LYS HZ2 H -13.393 -30.690 -12.885 1.00 . A A . 191 LYS HZ2 1 1 9 26579 1 1 189 LYS HZ3 H -12.791 -30.200 -14.340 1.00 . A A . 191 LYS HZ3 1 1 9 26580 1 1 189 LYS N N -15.375 -24.955 -13.867 1.00 . A A . 191 LYS N 1 1 9 26581 1 1 189 LYS NZ N -13.626 -30.525 -13.858 1.00 . A A . 191 LYS NZ 1 1 9 26582 1 1 189 LYS O O -18.026 -25.678 -15.993 1.00 . A A . 191 LYS O 1 1 9 26583 1 1 190 LYS C C -18.356 -22.542 -16.835 1.00 . A A . 192 LYS C 1 1 9 26584 1 1 190 LYS CA C -18.940 -23.087 -15.542 1.00 . A A . 192 LYS CA 1 1 9 26585 1 1 190 LYS CB C -19.557 -21.957 -14.712 1.00 . A A . 192 LYS CB 1 1 9 26586 1 1 190 LYS CD C -21.384 -21.386 -13.119 1.00 . A A . 192 LYS CD 1 1 9 26587 1 1 190 LYS CE C -22.074 -21.663 -11.780 1.00 . A A . 192 LYS CE 1 1 9 26588 1 1 190 LYS CG C -20.318 -22.432 -13.465 1.00 . A A . 192 LYS CG 1 1 9 26589 1 1 190 LYS H H -17.150 -23.149 -14.434 1.00 . A A . 192 LYS H 1 1 9 26590 1 1 190 LYS HA H -19.712 -23.809 -15.803 1.00 . A A . 192 LYS HA 1 1 9 26591 1 1 190 LYS HB2 H -18.779 -21.251 -14.413 1.00 . A A . 192 LYS HB2 1 1 9 26592 1 1 190 LYS HB3 H -20.253 -21.436 -15.369 1.00 . A A . 192 LYS HB3 1 1 9 26593 1 1 190 LYS HD2 H -20.908 -20.404 -13.097 1.00 . A A . 192 LYS HD2 1 1 9 26594 1 1 190 LYS HD3 H -22.140 -21.377 -13.906 1.00 . A A . 192 LYS HD3 1 1 9 26595 1 1 190 LYS HE2 H -23.040 -22.132 -11.975 1.00 . A A . 192 LYS HE2 1 1 9 26596 1 1 190 LYS HE3 H -21.473 -22.356 -11.188 1.00 . A A . 192 LYS HE3 1 1 9 26597 1 1 190 LYS HG2 H -20.797 -23.395 -13.652 1.00 . A A . 192 LYS HG2 1 1 9 26598 1 1 190 LYS HG3 H -19.621 -22.533 -12.633 1.00 . A A . 192 LYS HG3 1 1 9 26599 1 1 190 LYS HZ1 H -22.974 -20.522 -10.296 1.00 . A A . 192 LYS HZ1 1 1 9 26600 1 1 190 LYS HZ2 H -22.575 -19.657 -11.640 1.00 . A A . 192 LYS HZ2 1 1 9 26601 1 1 190 LYS HZ3 H -21.416 -20.119 -10.568 1.00 . A A . 192 LYS HZ3 1 1 9 26602 1 1 190 LYS N N -17.846 -23.755 -14.849 1.00 . A A . 192 LYS N 1 1 9 26603 1 1 190 LYS NZ N -22.277 -20.410 -11.023 1.00 . A A . 192 LYS NZ 1 1 9 26604 1 1 190 LYS O O -19.028 -22.655 -17.880 1.00 . A A . 192 LYS O 1 1 10 26605 1 1 1 GLY C C 3.402 -29.448 -11.365 1.00 . A A . 3 GLY C 1 1 10 26606 1 1 1 GLY CA C 3.342 -30.454 -12.484 1.00 . A A . 3 GLY CA 1 1 10 26607 1 1 1 GLY H1 H 4.776 -31.777 -11.733 1.00 . A A . 3 GLY H1 1 1 10 26608 1 1 1 GLY HA2 H 3.993 -30.148 -13.302 1.00 . A A . 3 GLY HA2 1 1 10 26609 1 1 1 GLY HA3 H 2.313 -30.561 -12.829 1.00 . A A . 3 GLY HA3 1 1 10 26610 1 1 1 GLY N N 3.809 -31.746 -11.986 1.00 . A A . 3 GLY N 1 1 10 26611 1 1 1 GLY O O 4.366 -29.472 -10.599 1.00 . A A . 3 GLY O 1 1 10 26612 1 1 2 ASP C C 3.125 -27.364 -9.302 1.00 . A A . 4 ASP C 1 1 10 26613 1 1 2 ASP CA C 1.921 -27.910 -10.072 1.00 . A A . 4 ASP CA 1 1 10 26614 1 1 2 ASP CB C 1.034 -28.812 -9.180 1.00 . A A . 4 ASP CB 1 1 10 26615 1 1 2 ASP CG C -0.309 -29.242 -9.752 1.00 . A A . 4 ASP CG 1 1 10 26616 1 1 2 ASP H H 1.643 -28.679 -11.988 1.00 . A A . 4 ASP H 1 1 10 26617 1 1 2 ASP HA H 1.294 -27.076 -10.369 1.00 . A A . 4 ASP HA 1 1 10 26618 1 1 2 ASP HB2 H 1.585 -29.709 -8.881 1.00 . A A . 4 ASP HB2 1 1 10 26619 1 1 2 ASP HB3 H 0.807 -28.225 -8.286 1.00 . A A . 4 ASP HB3 1 1 10 26620 1 1 2 ASP N N 2.367 -28.600 -11.281 1.00 . A A . 4 ASP N 1 1 10 26621 1 1 2 ASP O O 3.454 -27.860 -8.224 1.00 . A A . 4 ASP O 1 1 10 26622 1 1 2 ASP OD1 O -0.330 -29.897 -10.832 1.00 . A A . 4 ASP OD1 1 1 10 26623 1 1 2 ASP OD2 O -1.340 -28.967 -9.115 1.00 . A A . 4 ASP OD2 1 1 10 26624 1 1 3 ASP C C 4.928 -24.967 -8.092 1.00 . A A . 5 ASP C 1 1 10 26625 1 1 3 ASP CA C 5.113 -25.865 -9.325 1.00 . A A . 5 ASP CA 1 1 10 26626 1 1 3 ASP CB C 5.894 -25.180 -10.451 1.00 . A A . 5 ASP CB 1 1 10 26627 1 1 3 ASP CG C 7.381 -25.549 -10.401 1.00 . A A . 5 ASP CG 1 1 10 26628 1 1 3 ASP H H 3.556 -26.011 -10.753 1.00 . A A . 5 ASP H 1 1 10 26629 1 1 3 ASP HA H 5.704 -26.710 -8.977 1.00 . A A . 5 ASP HA 1 1 10 26630 1 1 3 ASP HB2 H 5.492 -25.521 -11.408 1.00 . A A . 5 ASP HB2 1 1 10 26631 1 1 3 ASP HB3 H 5.759 -24.096 -10.420 1.00 . A A . 5 ASP HB3 1 1 10 26632 1 1 3 ASP N N 3.837 -26.386 -9.862 1.00 . A A . 5 ASP N 1 1 10 26633 1 1 3 ASP O O 5.714 -24.060 -7.812 1.00 . A A . 5 ASP O 1 1 10 26634 1 1 3 ASP OD1 O 8.104 -25.201 -9.439 1.00 . A A . 5 ASP OD1 1 1 10 26635 1 1 3 ASP OD2 O 7.826 -26.282 -11.316 1.00 . A A . 5 ASP OD2 1 1 10 26636 1 1 4 TYR C C 2.744 -25.472 -5.224 1.00 . A A . 6 TYR C 1 1 10 26637 1 1 4 TYR CA C 3.336 -24.465 -6.226 1.00 . A A . 6 TYR CA 1 1 10 26638 1 1 4 TYR CB C 2.306 -23.420 -6.697 1.00 . A A . 6 TYR CB 1 1 10 26639 1 1 4 TYR CD1 C 2.667 -23.007 -9.165 1.00 . A A . 6 TYR CD1 1 1 10 26640 1 1 4 TYR CD2 C 3.431 -21.314 -7.594 1.00 . A A . 6 TYR CD2 1 1 10 26641 1 1 4 TYR CE1 C 3.196 -22.270 -10.235 1.00 . A A . 6 TYR CE1 1 1 10 26642 1 1 4 TYR CE2 C 3.921 -20.550 -8.670 1.00 . A A . 6 TYR CE2 1 1 10 26643 1 1 4 TYR CG C 2.792 -22.545 -7.841 1.00 . A A . 6 TYR CG 1 1 10 26644 1 1 4 TYR CZ C 3.796 -21.018 -9.998 1.00 . A A . 6 TYR CZ 1 1 10 26645 1 1 4 TYR H H 3.253 -25.955 -7.717 1.00 . A A . 6 TYR H 1 1 10 26646 1 1 4 TYR HA H 4.168 -23.949 -5.760 1.00 . A A . 6 TYR HA 1 1 10 26647 1 1 4 TYR HB2 H 1.400 -23.935 -7.021 1.00 . A A . 6 TYR HB2 1 1 10 26648 1 1 4 TYR HB3 H 2.042 -22.783 -5.857 1.00 . A A . 6 TYR HB3 1 1 10 26649 1 1 4 TYR HD1 H 2.192 -23.954 -9.365 1.00 . A A . 6 TYR HD1 1 1 10 26650 1 1 4 TYR HD2 H 3.532 -20.932 -6.584 1.00 . A A . 6 TYR HD2 1 1 10 26651 1 1 4 TYR HE1 H 3.131 -22.662 -11.238 1.00 . A A . 6 TYR HE1 1 1 10 26652 1 1 4 TYR HE2 H 4.397 -19.604 -8.471 1.00 . A A . 6 TYR HE2 1 1 10 26653 1 1 4 TYR HH H 3.710 -20.358 -11.844 1.00 . A A . 6 TYR HH 1 1 10 26654 1 1 4 TYR N N 3.821 -25.189 -7.387 1.00 . A A . 6 TYR N 1 1 10 26655 1 1 4 TYR O O 2.561 -26.653 -5.543 1.00 . A A . 6 TYR O 1 1 10 26656 1 1 4 TYR OH O 4.247 -20.274 -11.047 1.00 . A A . 6 TYR OH 1 1 10 26657 1 1 5 THR C C 0.776 -24.952 -2.227 1.00 . A A . 7 THR C 1 1 10 26658 1 1 5 THR CA C 1.789 -25.837 -2.971 1.00 . A A . 7 THR CA 1 1 10 26659 1 1 5 THR CB C 2.876 -26.429 -2.045 1.00 . A A . 7 THR CB 1 1 10 26660 1 1 5 THR CG2 C 2.319 -27.261 -0.887 1.00 . A A . 7 THR CG2 1 1 10 26661 1 1 5 THR H H 2.790 -24.124 -3.728 1.00 . A A . 7 THR H 1 1 10 26662 1 1 5 THR HA H 1.251 -26.664 -3.440 1.00 . A A . 7 THR HA 1 1 10 26663 1 1 5 THR HB H 3.467 -25.619 -1.634 1.00 . A A . 7 THR HB 1 1 10 26664 1 1 5 THR HG1 H 3.307 -28.052 -3.029 1.00 . A A . 7 THR HG1 1 1 10 26665 1 1 5 THR HG21 H 1.706 -28.083 -1.259 1.00 . A A . 7 THR HG21 1 1 10 26666 1 1 5 THR HG22 H 1.720 -26.631 -0.235 1.00 . A A . 7 THR HG22 1 1 10 26667 1 1 5 THR HG23 H 3.131 -27.671 -0.288 1.00 . A A . 7 THR HG23 1 1 10 26668 1 1 5 THR N N 2.423 -25.033 -4.008 1.00 . A A . 7 THR N 1 1 10 26669 1 1 5 THR O O 1.035 -23.783 -1.909 1.00 . A A . 7 THR O 1 1 10 26670 1 1 5 THR OG1 O 3.777 -27.254 -2.757 1.00 . A A . 7 THR OG1 1 1 10 26671 1 1 6 ALA C C -0.877 -24.757 0.306 1.00 . A A . 8 ALA C 1 1 10 26672 1 1 6 ALA CA C -1.415 -24.882 -1.117 1.00 . A A . 8 ALA CA 1 1 10 26673 1 1 6 ALA CB C -2.699 -25.716 -1.140 1.00 . A A . 8 ALA CB 1 1 10 26674 1 1 6 ALA H H -0.537 -26.490 -2.194 1.00 . A A . 8 ALA H 1 1 10 26675 1 1 6 ALA HA H -1.627 -23.886 -1.509 1.00 . A A . 8 ALA HA 1 1 10 26676 1 1 6 ALA HB1 H -3.104 -25.757 -2.149 1.00 . A A . 8 ALA HB1 1 1 10 26677 1 1 6 ALA HB2 H -2.496 -26.729 -0.788 1.00 . A A . 8 ALA HB2 1 1 10 26678 1 1 6 ALA HB3 H -3.432 -25.257 -0.482 1.00 . A A . 8 ALA HB3 1 1 10 26679 1 1 6 ALA N N -0.402 -25.515 -1.945 1.00 . A A . 8 ALA N 1 1 10 26680 1 1 6 ALA O O -0.387 -25.729 0.881 1.00 . A A . 8 ALA O 1 1 10 26681 1 1 7 GLY C C 1.080 -22.953 2.127 1.00 . A A . 9 GLY C 1 1 10 26682 1 1 7 GLY CA C -0.413 -23.257 2.189 1.00 . A A . 9 GLY CA 1 1 10 26683 1 1 7 GLY H H -1.362 -22.790 0.355 1.00 . A A . 9 GLY H 1 1 10 26684 1 1 7 GLY HA2 H -0.935 -22.393 2.599 1.00 . A A . 9 GLY HA2 1 1 10 26685 1 1 7 GLY HA3 H -0.548 -24.115 2.844 1.00 . A A . 9 GLY HA3 1 1 10 26686 1 1 7 GLY N N -0.983 -23.566 0.889 1.00 . A A . 9 GLY N 1 1 10 26687 1 1 7 GLY O O 1.747 -22.995 3.160 1.00 . A A . 9 GLY O 1 1 10 26688 1 1 8 LYS C C 3.212 -21.197 -0.144 1.00 . A A . 10 LYS C 1 1 10 26689 1 1 8 LYS CA C 3.043 -22.431 0.725 1.00 . A A . 10 LYS CA 1 1 10 26690 1 1 8 LYS CB C 3.644 -23.662 0.050 1.00 . A A . 10 LYS CB 1 1 10 26691 1 1 8 LYS CD C 5.685 -24.756 1.158 1.00 . A A . 10 LYS CD 1 1 10 26692 1 1 8 LYS CE C 5.299 -24.448 2.604 1.00 . A A . 10 LYS CE 1 1 10 26693 1 1 8 LYS CG C 5.169 -23.743 0.146 1.00 . A A . 10 LYS CG 1 1 10 26694 1 1 8 LYS H H 1.041 -22.731 0.112 1.00 . A A . 10 LYS H 1 1 10 26695 1 1 8 LYS HA H 3.549 -22.258 1.674 1.00 . A A . 10 LYS HA 1 1 10 26696 1 1 8 LYS HB2 H 3.182 -24.558 0.455 1.00 . A A . 10 LYS HB2 1 1 10 26697 1 1 8 LYS HB3 H 3.389 -23.629 -1.004 1.00 . A A . 10 LYS HB3 1 1 10 26698 1 1 8 LYS HD2 H 5.316 -25.743 0.884 1.00 . A A . 10 LYS HD2 1 1 10 26699 1 1 8 LYS HD3 H 6.770 -24.753 1.072 1.00 . A A . 10 LYS HD3 1 1 10 26700 1 1 8 LYS HE2 H 5.460 -23.385 2.791 1.00 . A A . 10 LYS HE2 1 1 10 26701 1 1 8 LYS HE3 H 4.243 -24.679 2.756 1.00 . A A . 10 LYS HE3 1 1 10 26702 1 1 8 LYS HG2 H 5.540 -24.071 -0.823 1.00 . A A . 10 LYS HG2 1 1 10 26703 1 1 8 LYS HG3 H 5.591 -22.760 0.357 1.00 . A A . 10 LYS HG3 1 1 10 26704 1 1 8 LYS HZ1 H 7.114 -24.943 3.377 1.00 . A A . 10 LYS HZ1 1 1 10 26705 1 1 8 LYS HZ2 H 6.081 -26.227 3.317 1.00 . A A . 10 LYS HZ2 1 1 10 26706 1 1 8 LYS HZ3 H 5.929 -25.027 4.492 1.00 . A A . 10 LYS HZ3 1 1 10 26707 1 1 8 LYS N N 1.623 -22.680 0.939 1.00 . A A . 10 LYS N 1 1 10 26708 1 1 8 LYS NZ N 6.146 -25.234 3.525 1.00 . A A . 10 LYS NZ 1 1 10 26709 1 1 8 LYS O O 3.853 -20.238 0.280 1.00 . A A . 10 LYS O 1 1 10 26710 1 1 9 GLU C C 1.296 -19.364 -2.291 1.00 . A A . 11 GLU C 1 1 10 26711 1 1 9 GLU CA C 2.629 -20.117 -2.282 1.00 . A A . 11 GLU CA 1 1 10 26712 1 1 9 GLU CB C 2.963 -20.701 -3.655 1.00 . A A . 11 GLU CB 1 1 10 26713 1 1 9 GLU CD C 4.980 -22.144 -3.098 1.00 . A A . 11 GLU CD 1 1 10 26714 1 1 9 GLU CG C 4.467 -20.913 -3.838 1.00 . A A . 11 GLU CG 1 1 10 26715 1 1 9 GLU H H 2.166 -22.073 -1.645 1.00 . A A . 11 GLU H 1 1 10 26716 1 1 9 GLU HA H 3.416 -19.402 -2.055 1.00 . A A . 11 GLU HA 1 1 10 26717 1 1 9 GLU HB2 H 2.412 -21.626 -3.827 1.00 . A A . 11 GLU HB2 1 1 10 26718 1 1 9 GLU HB3 H 2.658 -19.986 -4.397 1.00 . A A . 11 GLU HB3 1 1 10 26719 1 1 9 GLU HG2 H 4.697 -21.027 -4.889 1.00 . A A . 11 GLU HG2 1 1 10 26720 1 1 9 GLU HG3 H 4.971 -20.008 -3.507 1.00 . A A . 11 GLU HG3 1 1 10 26721 1 1 9 GLU N N 2.594 -21.211 -1.322 1.00 . A A . 11 GLU N 1 1 10 26722 1 1 9 GLU O O 1.213 -18.218 -2.728 1.00 . A A . 11 GLU O 1 1 10 26723 1 1 9 GLU OE1 O 4.437 -23.252 -3.336 1.00 . A A . 11 GLU OE1 1 1 10 26724 1 1 9 GLU OE2 O 5.862 -21.984 -2.231 1.00 . A A . 11 GLU OE2 1 1 10 26725 1 1 10 TYR C C -2.050 -20.138 -0.904 1.00 . A A . 12 TYR C 1 1 10 26726 1 1 10 TYR CA C -1.131 -19.477 -1.933 1.00 . A A . 12 TYR CA 1 1 10 26727 1 1 10 TYR CB C -1.608 -19.743 -3.366 1.00 . A A . 12 TYR CB 1 1 10 26728 1 1 10 TYR CD1 C -3.008 -21.880 -3.424 1.00 . A A . 12 TYR CD1 1 1 10 26729 1 1 10 TYR CD2 C -0.752 -21.908 -4.324 1.00 . A A . 12 TYR CD2 1 1 10 26730 1 1 10 TYR CE1 C -3.186 -23.215 -3.806 1.00 . A A . 12 TYR CE1 1 1 10 26731 1 1 10 TYR CE2 C -0.909 -23.258 -4.701 1.00 . A A . 12 TYR CE2 1 1 10 26732 1 1 10 TYR CG C -1.805 -21.210 -3.713 1.00 . A A . 12 TYR CG 1 1 10 26733 1 1 10 TYR CZ C -2.147 -23.909 -4.463 1.00 . A A . 12 TYR CZ 1 1 10 26734 1 1 10 TYR H H 0.345 -20.949 -1.498 1.00 . A A . 12 TYR H 1 1 10 26735 1 1 10 TYR HA H -1.115 -18.401 -1.759 1.00 . A A . 12 TYR HA 1 1 10 26736 1 1 10 TYR HB2 H -2.504 -19.178 -3.563 1.00 . A A . 12 TYR HB2 1 1 10 26737 1 1 10 TYR HB3 H -0.886 -19.322 -4.061 1.00 . A A . 12 TYR HB3 1 1 10 26738 1 1 10 TYR HD1 H -3.819 -21.381 -2.926 1.00 . A A . 12 TYR HD1 1 1 10 26739 1 1 10 TYR HD2 H 0.167 -21.362 -4.497 1.00 . A A . 12 TYR HD2 1 1 10 26740 1 1 10 TYR HE1 H -4.130 -23.694 -3.597 1.00 . A A . 12 TYR HE1 1 1 10 26741 1 1 10 TYR HE2 H -0.078 -23.772 -5.169 1.00 . A A . 12 TYR HE2 1 1 10 26742 1 1 10 TYR HH H -3.271 -25.459 -4.601 1.00 . A A . 12 TYR HH 1 1 10 26743 1 1 10 TYR N N 0.223 -20.003 -1.825 1.00 . A A . 12 TYR N 1 1 10 26744 1 1 10 TYR O O -1.687 -21.163 -0.321 1.00 . A A . 12 TYR O 1 1 10 26745 1 1 10 TYR OH O -2.361 -25.204 -4.831 1.00 . A A . 12 TYR OH 1 1 10 26746 1 1 11 VAL C C -5.569 -20.332 -0.572 1.00 . A A . 13 VAL C 1 1 10 26747 1 1 11 VAL CA C -4.271 -20.131 0.207 1.00 . A A . 13 VAL CA 1 1 10 26748 1 1 11 VAL CB C -4.451 -19.173 1.403 1.00 . A A . 13 VAL CB 1 1 10 26749 1 1 11 VAL CG1 C -5.551 -19.659 2.359 1.00 . A A . 13 VAL CG1 1 1 10 26750 1 1 11 VAL CG2 C -3.141 -19.038 2.192 1.00 . A A . 13 VAL CG2 1 1 10 26751 1 1 11 VAL H H -3.497 -18.723 -1.162 1.00 . A A . 13 VAL H 1 1 10 26752 1 1 11 VAL HA H -3.948 -21.102 0.587 1.00 . A A . 13 VAL HA 1 1 10 26753 1 1 11 VAL HB H -4.735 -18.185 1.035 1.00 . A A . 13 VAL HB 1 1 10 26754 1 1 11 VAL HG11 H -6.515 -19.653 1.849 1.00 . A A . 13 VAL HG11 1 1 10 26755 1 1 11 VAL HG12 H -5.333 -20.672 2.696 1.00 . A A . 13 VAL HG12 1 1 10 26756 1 1 11 VAL HG13 H -5.620 -18.998 3.221 1.00 . A A . 13 VAL HG13 1 1 10 26757 1 1 11 VAL HG21 H -3.294 -18.359 3.027 1.00 . A A . 13 VAL HG21 1 1 10 26758 1 1 11 VAL HG22 H -2.829 -20.014 2.564 1.00 . A A . 13 VAL HG22 1 1 10 26759 1 1 11 VAL HG23 H -2.354 -18.618 1.565 1.00 . A A . 13 VAL HG23 1 1 10 26760 1 1 11 VAL N N -3.258 -19.601 -0.707 1.00 . A A . 13 VAL N 1 1 10 26761 1 1 11 VAL O O -6.170 -19.367 -1.048 1.00 . A A . 13 VAL O 1 1 10 26762 1 1 12 GLU C C -8.354 -21.698 -0.213 1.00 . A A . 14 GLU C 1 1 10 26763 1 1 12 GLU CA C -7.320 -21.845 -1.327 1.00 . A A . 14 GLU CA 1 1 10 26764 1 1 12 GLU CB C -7.349 -23.254 -1.927 1.00 . A A . 14 GLU CB 1 1 10 26765 1 1 12 GLU CD C -9.383 -24.055 -3.352 1.00 . A A . 14 GLU CD 1 1 10 26766 1 1 12 GLU CG C -8.020 -23.342 -3.308 1.00 . A A . 14 GLU CG 1 1 10 26767 1 1 12 GLU H H -5.496 -22.364 -0.401 1.00 . A A . 14 GLU H 1 1 10 26768 1 1 12 GLU HA H -7.537 -21.111 -2.106 1.00 . A A . 14 GLU HA 1 1 10 26769 1 1 12 GLU HB2 H -6.328 -23.550 -2.084 1.00 . A A . 14 GLU HB2 1 1 10 26770 1 1 12 GLU HB3 H -7.747 -23.970 -1.211 1.00 . A A . 14 GLU HB3 1 1 10 26771 1 1 12 GLU HG2 H -8.066 -22.350 -3.739 1.00 . A A . 14 GLU HG2 1 1 10 26772 1 1 12 GLU HG3 H -7.336 -23.908 -3.936 1.00 . A A . 14 GLU HG3 1 1 10 26773 1 1 12 GLU N N -5.992 -21.574 -0.789 1.00 . A A . 14 GLU N 1 1 10 26774 1 1 12 GLU O O -8.012 -21.669 0.977 1.00 . A A . 14 GLU O 1 1 10 26775 1 1 12 GLU OE1 O -9.658 -24.828 -2.401 1.00 . A A . 14 GLU OE1 1 1 10 26776 1 1 12 GLU OE2 O -10.065 -23.994 -4.402 1.00 . A A . 14 GLU OE2 1 1 10 26777 1 1 13 LEU C C -11.849 -22.403 -0.154 1.00 . A A . 15 LEU C 1 1 10 26778 1 1 13 LEU CA C -10.774 -21.392 0.249 1.00 . A A . 15 LEU CA 1 1 10 26779 1 1 13 LEU CB C -11.280 -19.922 0.195 1.00 . A A . 15 LEU CB 1 1 10 26780 1 1 13 LEU CD1 C -12.224 -18.248 -1.513 1.00 . A A . 15 LEU CD1 1 1 10 26781 1 1 13 LEU CD2 C -9.812 -18.428 -1.188 1.00 . A A . 15 LEU CD2 1 1 10 26782 1 1 13 LEU CG C -11.119 -19.233 -1.173 1.00 . A A . 15 LEU CG 1 1 10 26783 1 1 13 LEU H H -9.778 -21.702 -1.612 1.00 . A A . 15 LEU H 1 1 10 26784 1 1 13 LEU HA H -10.489 -21.588 1.279 1.00 . A A . 15 LEU HA 1 1 10 26785 1 1 13 LEU HB2 H -12.332 -19.915 0.484 1.00 . A A . 15 LEU HB2 1 1 10 26786 1 1 13 LEU HB3 H -10.749 -19.317 0.936 1.00 . A A . 15 LEU HB3 1 1 10 26787 1 1 13 LEU HD11 H -12.196 -17.392 -0.840 1.00 . A A . 15 LEU HD11 1 1 10 26788 1 1 13 LEU HD12 H -13.181 -18.756 -1.431 1.00 . A A . 15 LEU HD12 1 1 10 26789 1 1 13 LEU HD13 H -12.086 -17.920 -2.540 1.00 . A A . 15 LEU HD13 1 1 10 26790 1 1 13 LEU HD21 H -8.967 -19.080 -0.980 1.00 . A A . 15 LEU HD21 1 1 10 26791 1 1 13 LEU HD22 H -9.855 -17.650 -0.420 1.00 . A A . 15 LEU HD22 1 1 10 26792 1 1 13 LEU HD23 H -9.671 -17.970 -2.166 1.00 . A A . 15 LEU HD23 1 1 10 26793 1 1 13 LEU HG H -11.133 -19.984 -1.954 1.00 . A A . 15 LEU HG 1 1 10 26794 1 1 13 LEU N N -9.617 -21.622 -0.610 1.00 . A A . 15 LEU N 1 1 10 26795 1 1 13 LEU O O -12.443 -22.276 -1.220 1.00 . A A . 15 LEU O 1 1 10 26796 1 1 14 SER C C -14.593 -23.877 0.454 1.00 . A A . 16 SER C 1 1 10 26797 1 1 14 SER CA C -13.159 -24.422 0.528 1.00 . A A . 16 SER CA 1 1 10 26798 1 1 14 SER CB C -13.059 -25.401 1.704 1.00 . A A . 16 SER CB 1 1 10 26799 1 1 14 SER H H -11.644 -23.438 1.596 1.00 . A A . 16 SER H 1 1 10 26800 1 1 14 SER HA H -12.942 -24.955 -0.399 1.00 . A A . 16 SER HA 1 1 10 26801 1 1 14 SER HB2 H -13.817 -26.177 1.596 1.00 . A A . 16 SER HB2 1 1 10 26802 1 1 14 SER HB3 H -12.075 -25.872 1.698 1.00 . A A . 16 SER HB3 1 1 10 26803 1 1 14 SER HG H -14.031 -24.146 2.829 1.00 . A A . 16 SER HG 1 1 10 26804 1 1 14 SER N N -12.149 -23.373 0.718 1.00 . A A . 16 SER N 1 1 10 26805 1 1 14 SER O O -15.572 -24.624 0.400 1.00 . A A . 16 SER O 1 1 10 26806 1 1 14 SER OG O -13.259 -24.719 2.937 1.00 . A A . 16 SER OG 1 1 10 26807 1 1 15 SER C C -15.869 -20.769 -0.470 1.00 . A A . 17 SER C 1 1 10 26808 1 1 15 SER CA C -15.997 -21.869 0.580 1.00 . A A . 17 SER CA 1 1 10 26809 1 1 15 SER CB C -16.248 -21.394 2.018 1.00 . A A . 17 SER CB 1 1 10 26810 1 1 15 SER H H -13.909 -21.983 0.537 1.00 . A A . 17 SER H 1 1 10 26811 1 1 15 SER HA H -16.796 -22.538 0.260 1.00 . A A . 17 SER HA 1 1 10 26812 1 1 15 SER HB2 H -15.466 -20.693 2.304 1.00 . A A . 17 SER HB2 1 1 10 26813 1 1 15 SER HB3 H -17.208 -20.885 2.063 1.00 . A A . 17 SER HB3 1 1 10 26814 1 1 15 SER HG H -16.996 -23.032 2.761 1.00 . A A . 17 SER HG 1 1 10 26815 1 1 15 SER N N -14.736 -22.562 0.563 1.00 . A A . 17 SER N 1 1 10 26816 1 1 15 SER O O -15.649 -19.609 -0.115 1.00 . A A . 17 SER O 1 1 10 26817 1 1 15 SER OG O -16.223 -22.483 2.940 1.00 . A A . 17 SER OG 1 1 10 26818 1 1 16 PRO C C -16.717 -19.245 -3.094 1.00 . A A . 18 PRO C 1 1 10 26819 1 1 16 PRO CA C -15.601 -20.261 -2.877 1.00 . A A . 18 PRO CA 1 1 10 26820 1 1 16 PRO CB C -15.413 -21.192 -4.079 1.00 . A A . 18 PRO CB 1 1 10 26821 1 1 16 PRO CD C -16.197 -22.479 -2.252 1.00 . A A . 18 PRO CD 1 1 10 26822 1 1 16 PRO CG C -16.358 -22.335 -3.754 1.00 . A A . 18 PRO CG 1 1 10 26823 1 1 16 PRO HA H -14.669 -19.734 -2.677 1.00 . A A . 18 PRO HA 1 1 10 26824 1 1 16 PRO HB2 H -15.656 -20.720 -5.030 1.00 . A A . 18 PRO HB2 1 1 10 26825 1 1 16 PRO HB3 H -14.389 -21.568 -4.088 1.00 . A A . 18 PRO HB3 1 1 10 26826 1 1 16 PRO HD2 H -17.109 -22.886 -1.817 1.00 . A A . 18 PRO HD2 1 1 10 26827 1 1 16 PRO HD3 H -15.345 -23.127 -2.048 1.00 . A A . 18 PRO HD3 1 1 10 26828 1 1 16 PRO HG2 H -17.385 -22.063 -3.999 1.00 . A A . 18 PRO HG2 1 1 10 26829 1 1 16 PRO HG3 H -16.054 -23.242 -4.252 1.00 . A A . 18 PRO HG3 1 1 10 26830 1 1 16 PRO N N -15.910 -21.142 -1.760 1.00 . A A . 18 PRO N 1 1 10 26831 1 1 16 PRO O O -17.731 -19.259 -2.389 1.00 . A A . 18 PRO O 1 1 10 26832 1 1 17 VAL C C -17.535 -17.207 -5.973 1.00 . A A . 19 VAL C 1 1 10 26833 1 1 17 VAL CA C -17.526 -17.363 -4.444 1.00 . A A . 19 VAL CA 1 1 10 26834 1 1 17 VAL CB C -17.349 -16.007 -3.737 1.00 . A A . 19 VAL CB 1 1 10 26835 1 1 17 VAL CG1 C -18.621 -15.170 -3.929 1.00 . A A . 19 VAL CG1 1 1 10 26836 1 1 17 VAL CG2 C -17.109 -16.167 -2.245 1.00 . A A . 19 VAL CG2 1 1 10 26837 1 1 17 VAL H H -15.668 -18.433 -4.597 1.00 . A A . 19 VAL H 1 1 10 26838 1 1 17 VAL HA H -18.474 -17.761 -4.095 1.00 . A A . 19 VAL HA 1 1 10 26839 1 1 17 VAL HB H -16.501 -15.480 -4.153 1.00 . A A . 19 VAL HB 1 1 10 26840 1 1 17 VAL HG11 H -19.506 -15.768 -3.706 1.00 . A A . 19 VAL HG11 1 1 10 26841 1 1 17 VAL HG12 H -18.620 -14.303 -3.274 1.00 . A A . 19 VAL HG12 1 1 10 26842 1 1 17 VAL HG13 H -18.670 -14.823 -4.957 1.00 . A A . 19 VAL HG13 1 1 10 26843 1 1 17 VAL HG21 H -17.088 -15.195 -1.758 1.00 . A A . 19 VAL HG21 1 1 10 26844 1 1 17 VAL HG22 H -17.929 -16.764 -1.848 1.00 . A A . 19 VAL HG22 1 1 10 26845 1 1 17 VAL HG23 H -16.146 -16.653 -2.082 1.00 . A A . 19 VAL HG23 1 1 10 26846 1 1 17 VAL N N -16.529 -18.352 -4.064 1.00 . A A . 19 VAL N 1 1 10 26847 1 1 17 VAL O O -16.523 -16.814 -6.557 1.00 . A A . 19 VAL O 1 1 10 26848 1 1 18 PRO C C -19.100 -15.764 -8.301 1.00 . A A . 20 PRO C 1 1 10 26849 1 1 18 PRO CA C -18.853 -17.263 -8.065 1.00 . A A . 20 PRO CA 1 1 10 26850 1 1 18 PRO CB C -20.063 -18.128 -8.427 1.00 . A A . 20 PRO CB 1 1 10 26851 1 1 18 PRO CD C -19.842 -18.096 -6.031 1.00 . A A . 20 PRO CD 1 1 10 26852 1 1 18 PRO CG C -20.893 -18.106 -7.138 1.00 . A A . 20 PRO CG 1 1 10 26853 1 1 18 PRO HA H -17.992 -17.585 -8.644 1.00 . A A . 20 PRO HA 1 1 10 26854 1 1 18 PRO HB2 H -20.638 -17.749 -9.278 1.00 . A A . 20 PRO HB2 1 1 10 26855 1 1 18 PRO HB3 H -19.727 -19.150 -8.621 1.00 . A A . 20 PRO HB3 1 1 10 26856 1 1 18 PRO HD2 H -20.171 -17.498 -5.166 1.00 . A A . 20 PRO HD2 1 1 10 26857 1 1 18 PRO HD3 H -19.615 -19.113 -5.712 1.00 . A A . 20 PRO HD3 1 1 10 26858 1 1 18 PRO HG2 H -21.476 -17.185 -7.081 1.00 . A A . 20 PRO HG2 1 1 10 26859 1 1 18 PRO HG3 H -21.547 -18.978 -7.080 1.00 . A A . 20 PRO HG3 1 1 10 26860 1 1 18 PRO N N -18.647 -17.539 -6.645 1.00 . A A . 20 PRO N 1 1 10 26861 1 1 18 PRO O O -19.060 -14.962 -7.366 1.00 . A A . 20 PRO O 1 1 10 26862 1 1 19 VAL C C -20.923 -14.070 -10.807 1.00 . A A . 21 VAL C 1 1 10 26863 1 1 19 VAL CA C -19.702 -13.989 -9.900 1.00 . A A . 21 VAL CA 1 1 10 26864 1 1 19 VAL CB C -18.514 -13.284 -10.610 1.00 . A A . 21 VAL CB 1 1 10 26865 1 1 19 VAL CG1 C -17.136 -13.479 -9.936 1.00 . A A . 21 VAL CG1 1 1 10 26866 1 1 19 VAL CG2 C -18.340 -13.739 -12.076 1.00 . A A . 21 VAL CG2 1 1 10 26867 1 1 19 VAL H H -19.458 -16.064 -10.269 1.00 . A A . 21 VAL H 1 1 10 26868 1 1 19 VAL HA H -19.904 -13.426 -8.986 1.00 . A A . 21 VAL HA 1 1 10 26869 1 1 19 VAL HB H -18.734 -12.206 -10.650 1.00 . A A . 21 VAL HB 1 1 10 26870 1 1 19 VAL HG11 H -17.021 -14.486 -9.584 1.00 . A A . 21 VAL HG11 1 1 10 26871 1 1 19 VAL HG12 H -16.337 -13.360 -10.676 1.00 . A A . 21 VAL HG12 1 1 10 26872 1 1 19 VAL HG13 H -17.012 -12.864 -9.033 1.00 . A A . 21 VAL HG13 1 1 10 26873 1 1 19 VAL HG21 H -19.217 -13.405 -12.631 1.00 . A A . 21 VAL HG21 1 1 10 26874 1 1 19 VAL HG22 H -17.451 -13.257 -12.507 1.00 . A A . 21 VAL HG22 1 1 10 26875 1 1 19 VAL HG23 H -18.252 -14.829 -12.125 1.00 . A A . 21 VAL HG23 1 1 10 26876 1 1 19 VAL N N -19.379 -15.361 -9.538 1.00 . A A . 21 VAL N 1 1 10 26877 1 1 19 VAL O O -21.110 -15.086 -11.485 1.00 . A A . 21 VAL O 1 1 10 26878 1 1 20 SER C C -22.222 -13.099 -13.385 1.00 . A A . 22 SER C 1 1 10 26879 1 1 20 SER CA C -22.657 -12.713 -11.950 1.00 . A A . 22 SER CA 1 1 10 26880 1 1 20 SER CB C -22.923 -11.210 -11.869 1.00 . A A . 22 SER CB 1 1 10 26881 1 1 20 SER H H -21.367 -12.180 -10.336 1.00 . A A . 22 SER H 1 1 10 26882 1 1 20 SER HA H -23.563 -13.280 -11.690 1.00 . A A . 22 SER HA 1 1 10 26883 1 1 20 SER HB2 H -21.958 -10.714 -11.653 1.00 . A A . 22 SER HB2 1 1 10 26884 1 1 20 SER HB3 H -23.299 -10.868 -12.836 1.00 . A A . 22 SER HB3 1 1 10 26885 1 1 20 SER HG H -23.612 -11.315 -9.994 1.00 . A A . 22 SER HG 1 1 10 26886 1 1 20 SER N N -21.628 -12.953 -10.937 1.00 . A A . 22 SER N 1 1 10 26887 1 1 20 SER O O -22.750 -14.060 -13.956 1.00 . A A . 22 SER O 1 1 10 26888 1 1 20 SER OG O -23.871 -10.901 -10.851 1.00 . A A . 22 SER OG 1 1 10 26889 1 1 21 GLN C C -19.371 -12.694 -15.489 1.00 . A A . 23 GLN C 1 1 10 26890 1 1 21 GLN CA C -20.881 -12.467 -15.378 1.00 . A A . 23 GLN CA 1 1 10 26891 1 1 21 GLN CB C -21.309 -11.187 -16.123 1.00 . A A . 23 GLN CB 1 1 10 26892 1 1 21 GLN CD C -22.572 -11.857 -18.190 1.00 . A A . 23 GLN CD 1 1 10 26893 1 1 21 GLN CG C -21.241 -11.345 -17.654 1.00 . A A . 23 GLN CG 1 1 10 26894 1 1 21 GLN H H -20.756 -11.670 -13.412 1.00 . A A . 23 GLN H 1 1 10 26895 1 1 21 GLN HA H -21.403 -13.303 -15.835 1.00 . A A . 23 GLN HA 1 1 10 26896 1 1 21 GLN HB2 H -22.324 -10.916 -15.844 1.00 . A A . 23 GLN HB2 1 1 10 26897 1 1 21 GLN HB3 H -20.667 -10.356 -15.833 1.00 . A A . 23 GLN HB3 1 1 10 26898 1 1 21 GLN HE21 H -21.938 -13.827 -18.388 1.00 . A A . 23 GLN HE21 1 1 10 26899 1 1 21 GLN HE22 H -23.655 -13.459 -18.589 1.00 . A A . 23 GLN HE22 1 1 10 26900 1 1 21 GLN HG2 H -21.049 -10.367 -18.104 1.00 . A A . 23 GLN HG2 1 1 10 26901 1 1 21 GLN HG3 H -20.428 -12.011 -17.948 1.00 . A A . 23 GLN HG3 1 1 10 26902 1 1 21 GLN N N -21.241 -12.378 -13.957 1.00 . A A . 23 GLN N 1 1 10 26903 1 1 21 GLN NE2 N -22.692 -13.141 -18.499 1.00 . A A . 23 GLN NE2 1 1 10 26904 1 1 21 GLN O O -18.626 -11.736 -15.725 1.00 . A A . 23 GLN O 1 1 10 26905 1 1 21 GLN OE1 O -23.517 -11.089 -18.326 1.00 . A A . 23 GLN OE1 1 1 10 26906 1 1 22 PRO C C -17.027 -14.082 -16.907 1.00 . A A . 24 PRO C 1 1 10 26907 1 1 22 PRO CA C -17.459 -14.170 -15.448 1.00 . A A . 24 PRO CA 1 1 10 26908 1 1 22 PRO CB C -17.239 -15.583 -14.895 1.00 . A A . 24 PRO CB 1 1 10 26909 1 1 22 PRO CD C -19.622 -15.140 -14.992 1.00 . A A . 24 PRO CD 1 1 10 26910 1 1 22 PRO CG C -18.600 -16.277 -15.020 1.00 . A A . 24 PRO CG 1 1 10 26911 1 1 22 PRO HA H -16.898 -13.455 -14.853 1.00 . A A . 24 PRO HA 1 1 10 26912 1 1 22 PRO HB2 H -16.479 -16.130 -15.447 1.00 . A A . 24 PRO HB2 1 1 10 26913 1 1 22 PRO HB3 H -16.957 -15.520 -13.849 1.00 . A A . 24 PRO HB3 1 1 10 26914 1 1 22 PRO HD2 H -20.411 -15.329 -15.724 1.00 . A A . 24 PRO HD2 1 1 10 26915 1 1 22 PRO HD3 H -20.052 -15.043 -13.994 1.00 . A A . 24 PRO HD3 1 1 10 26916 1 1 22 PRO HG2 H -18.672 -16.799 -15.974 1.00 . A A . 24 PRO HG2 1 1 10 26917 1 1 22 PRO HG3 H -18.761 -16.984 -14.208 1.00 . A A . 24 PRO HG3 1 1 10 26918 1 1 22 PRO N N -18.884 -13.933 -15.330 1.00 . A A . 24 PRO N 1 1 10 26919 1 1 22 PRO O O -16.159 -13.283 -17.243 1.00 . A A . 24 PRO O 1 1 10 26920 1 1 23 GLY C C -15.726 -15.870 -19.126 1.00 . A A . 25 GLY C 1 1 10 26921 1 1 23 GLY CA C -17.154 -15.321 -19.091 1.00 . A A . 25 GLY CA 1 1 10 26922 1 1 23 GLY H H -18.387 -15.462 -17.417 1.00 . A A . 25 GLY H 1 1 10 26923 1 1 23 GLY HA2 H -17.814 -16.105 -19.444 1.00 . A A . 25 GLY HA2 1 1 10 26924 1 1 23 GLY HA3 H -17.212 -14.482 -19.775 1.00 . A A . 25 GLY HA3 1 1 10 26925 1 1 23 GLY N N -17.629 -14.904 -17.774 1.00 . A A . 25 GLY N 1 1 10 26926 1 1 23 GLY O O -15.344 -16.609 -20.021 1.00 . A A . 25 GLY O 1 1 10 26927 1 1 24 LYS C C -13.097 -16.036 -16.682 1.00 . A A . 26 LYS C 1 1 10 26928 1 1 24 LYS CA C -13.451 -15.577 -18.123 1.00 . A A . 26 LYS CA 1 1 10 26929 1 1 24 LYS CB C -12.942 -14.146 -18.464 1.00 . A A . 26 LYS CB 1 1 10 26930 1 1 24 LYS CD C -14.418 -12.896 -20.189 1.00 . A A . 26 LYS CD 1 1 10 26931 1 1 24 LYS CE C -15.067 -13.062 -21.571 1.00 . A A . 26 LYS CE 1 1 10 26932 1 1 24 LYS CG C -13.151 -13.758 -19.955 1.00 . A A . 26 LYS CG 1 1 10 26933 1 1 24 LYS H H -15.244 -14.893 -17.445 1.00 . A A . 26 LYS H 1 1 10 26934 1 1 24 LYS HA H -13.061 -16.291 -18.850 1.00 . A A . 26 LYS HA 1 1 10 26935 1 1 24 LYS HB2 H -13.475 -13.445 -17.816 1.00 . A A . 26 LYS HB2 1 1 10 26936 1 1 24 LYS HB3 H -11.880 -14.025 -18.225 1.00 . A A . 26 LYS HB3 1 1 10 26937 1 1 24 LYS HD2 H -15.171 -13.169 -19.458 1.00 . A A . 26 LYS HD2 1 1 10 26938 1 1 24 LYS HD3 H -14.193 -11.845 -20.011 1.00 . A A . 26 LYS HD3 1 1 10 26939 1 1 24 LYS HE2 H -14.860 -14.058 -21.952 1.00 . A A . 26 LYS HE2 1 1 10 26940 1 1 24 LYS HE3 H -16.148 -12.992 -21.453 1.00 . A A . 26 LYS HE3 1 1 10 26941 1 1 24 LYS HG2 H -12.278 -13.184 -20.284 1.00 . A A . 26 LYS HG2 1 1 10 26942 1 1 24 LYS HG3 H -13.203 -14.671 -20.559 1.00 . A A . 26 LYS HG3 1 1 10 26943 1 1 24 LYS HZ1 H -13.636 -11.989 -22.648 1.00 . A A . 26 LYS HZ1 1 1 10 26944 1 1 24 LYS HZ2 H -14.951 -11.118 -22.259 1.00 . A A . 26 LYS HZ2 1 1 10 26945 1 1 24 LYS HZ3 H -15.038 -12.216 -23.455 1.00 . A A . 26 LYS HZ3 1 1 10 26946 1 1 24 LYS N N -14.896 -15.513 -18.164 1.00 . A A . 26 LYS N 1 1 10 26947 1 1 24 LYS NZ N -14.642 -12.038 -22.543 1.00 . A A . 26 LYS NZ 1 1 10 26948 1 1 24 LYS O O -13.986 -16.495 -15.942 1.00 . A A . 26 LYS O 1 1 10 26949 1 1 25 ILE C C -11.576 -14.730 -14.190 1.00 . A A . 27 ILE C 1 1 10 26950 1 1 25 ILE CA C -11.443 -16.112 -14.844 1.00 . A A . 27 ILE CA 1 1 10 26951 1 1 25 ILE CB C -10.011 -16.680 -14.775 1.00 . A A . 27 ILE CB 1 1 10 26952 1 1 25 ILE CD1 C -11.005 -19.086 -14.873 1.00 . A A . 27 ILE CD1 1 1 10 26953 1 1 25 ILE CG1 C -10.006 -18.070 -15.399 1.00 . A A . 27 ILE CG1 1 1 10 26954 1 1 25 ILE CG2 C -9.515 -16.701 -13.325 1.00 . A A . 27 ILE CG2 1 1 10 26955 1 1 25 ILE H H -11.109 -15.672 -16.938 1.00 . A A . 27 ILE H 1 1 10 26956 1 1 25 ILE HA H -12.180 -16.773 -14.373 1.00 . A A . 27 ILE HA 1 1 10 26957 1 1 25 ILE HB H -9.318 -16.011 -15.344 1.00 . A A . 27 ILE HB 1 1 10 26958 1 1 25 ILE HD11 H -11.067 -18.982 -13.809 1.00 . A A . 27 ILE HD11 1 1 10 26959 1 1 25 ILE HD12 H -11.965 -18.864 -15.304 1.00 . A A . 27 ILE HD12 1 1 10 26960 1 1 25 ILE HD13 H -10.686 -20.092 -15.111 1.00 . A A . 27 ILE HD13 1 1 10 26961 1 1 25 ILE HG12 H -10.128 -17.890 -16.474 1.00 . A A . 27 ILE HG12 1 1 10 26962 1 1 25 ILE HG13 H -9.027 -18.411 -15.144 1.00 . A A . 27 ILE HG13 1 1 10 26963 1 1 25 ILE HG21 H -10.176 -17.185 -12.599 1.00 . A A . 27 ILE HG21 1 1 10 26964 1 1 25 ILE HG22 H -8.536 -17.153 -13.295 1.00 . A A . 27 ILE HG22 1 1 10 26965 1 1 25 ILE HG23 H -9.384 -15.674 -13.030 1.00 . A A . 27 ILE HG23 1 1 10 26966 1 1 25 ILE N N -11.827 -15.937 -16.259 1.00 . A A . 27 ILE N 1 1 10 26967 1 1 25 ILE O O -11.030 -13.771 -14.730 1.00 . A A . 27 ILE O 1 1 10 26968 1 1 26 GLU C C -10.883 -13.188 -11.756 1.00 . A A . 28 GLU C 1 1 10 26969 1 1 26 GLU CA C -12.285 -13.376 -12.305 1.00 . A A . 28 GLU CA 1 1 10 26970 1 1 26 GLU CB C -13.301 -13.470 -11.176 1.00 . A A . 28 GLU CB 1 1 10 26971 1 1 26 GLU CD C -14.933 -11.543 -11.731 1.00 . A A . 28 GLU CD 1 1 10 26972 1 1 26 GLU CG C -13.804 -12.074 -10.835 1.00 . A A . 28 GLU CG 1 1 10 26973 1 1 26 GLU H H -12.680 -15.447 -12.645 1.00 . A A . 28 GLU H 1 1 10 26974 1 1 26 GLU HA H -12.555 -12.603 -13.027 1.00 . A A . 28 GLU HA 1 1 10 26975 1 1 26 GLU HB2 H -14.157 -14.087 -11.494 1.00 . A A . 28 GLU HB2 1 1 10 26976 1 1 26 GLU HB3 H -12.769 -13.886 -10.314 1.00 . A A . 28 GLU HB3 1 1 10 26977 1 1 26 GLU HG2 H -14.226 -12.198 -9.856 1.00 . A A . 28 GLU HG2 1 1 10 26978 1 1 26 GLU HG3 H -12.967 -11.369 -10.804 1.00 . A A . 28 GLU HG3 1 1 10 26979 1 1 26 GLU N N -12.251 -14.620 -13.041 1.00 . A A . 28 GLU N 1 1 10 26980 1 1 26 GLU O O -10.299 -14.134 -11.223 1.00 . A A . 28 GLU O 1 1 10 26981 1 1 26 GLU OE1 O -15.188 -12.170 -12.785 1.00 . A A . 28 GLU OE1 1 1 10 26982 1 1 26 GLU OE2 O -15.541 -10.501 -11.364 1.00 . A A . 28 GLU OE2 1 1 10 26983 1 1 27 VAL C C -9.736 -10.308 -10.251 1.00 . A A . 29 VAL C 1 1 10 26984 1 1 27 VAL CA C -9.278 -11.561 -10.950 1.00 . A A . 29 VAL CA 1 1 10 26985 1 1 27 VAL CB C -8.002 -11.348 -11.775 1.00 . A A . 29 VAL CB 1 1 10 26986 1 1 27 VAL CG1 C -6.919 -10.659 -10.934 1.00 . A A . 29 VAL CG1 1 1 10 26987 1 1 27 VAL CG2 C -7.450 -12.679 -12.288 1.00 . A A . 29 VAL CG2 1 1 10 26988 1 1 27 VAL H H -10.844 -11.246 -12.305 1.00 . A A . 29 VAL H 1 1 10 26989 1 1 27 VAL HA H -9.100 -12.320 -10.200 1.00 . A A . 29 VAL HA 1 1 10 26990 1 1 27 VAL HB H -8.214 -10.695 -12.619 1.00 . A A . 29 VAL HB 1 1 10 26991 1 1 27 VAL HG11 H -6.774 -11.180 -9.985 1.00 . A A . 29 VAL HG11 1 1 10 26992 1 1 27 VAL HG12 H -5.973 -10.631 -11.475 1.00 . A A . 29 VAL HG12 1 1 10 26993 1 1 27 VAL HG13 H -7.225 -9.627 -10.746 1.00 . A A . 29 VAL HG13 1 1 10 26994 1 1 27 VAL HG21 H -8.166 -13.131 -12.964 1.00 . A A . 29 VAL HG21 1 1 10 26995 1 1 27 VAL HG22 H -6.541 -12.498 -12.854 1.00 . A A . 29 VAL HG22 1 1 10 26996 1 1 27 VAL HG23 H -7.273 -13.351 -11.448 1.00 . A A . 29 VAL HG23 1 1 10 26997 1 1 27 VAL N N -10.383 -11.975 -11.775 1.00 . A A . 29 VAL N 1 1 10 26998 1 1 27 VAL O O -10.285 -9.419 -10.892 1.00 . A A . 29 VAL O 1 1 10 26999 1 1 28 VAL C C -8.393 -8.660 -7.530 1.00 . A A . 30 VAL C 1 1 10 27000 1 1 28 VAL CA C -9.729 -9.018 -8.172 1.00 . A A . 30 VAL CA 1 1 10 27001 1 1 28 VAL CB C -10.873 -9.218 -7.156 1.00 . A A . 30 VAL CB 1 1 10 27002 1 1 28 VAL CG1 C -11.202 -7.888 -6.465 1.00 . A A . 30 VAL CG1 1 1 10 27003 1 1 28 VAL CG2 C -12.161 -9.733 -7.825 1.00 . A A . 30 VAL CG2 1 1 10 27004 1 1 28 VAL H H -9.001 -10.983 -8.473 1.00 . A A . 30 VAL H 1 1 10 27005 1 1 28 VAL HA H -10.023 -8.194 -8.825 1.00 . A A . 30 VAL HA 1 1 10 27006 1 1 28 VAL HB H -10.565 -9.949 -6.411 1.00 . A A . 30 VAL HB 1 1 10 27007 1 1 28 VAL HG11 H -11.949 -8.041 -5.699 1.00 . A A . 30 VAL HG11 1 1 10 27008 1 1 28 VAL HG12 H -10.308 -7.479 -6.005 1.00 . A A . 30 VAL HG12 1 1 10 27009 1 1 28 VAL HG13 H -11.561 -7.168 -7.194 1.00 . A A . 30 VAL HG13 1 1 10 27010 1 1 28 VAL HG21 H -11.994 -10.713 -8.275 1.00 . A A . 30 VAL HG21 1 1 10 27011 1 1 28 VAL HG22 H -12.960 -9.828 -7.090 1.00 . A A . 30 VAL HG22 1 1 10 27012 1 1 28 VAL HG23 H -12.458 -9.040 -8.612 1.00 . A A . 30 VAL HG23 1 1 10 27013 1 1 28 VAL N N -9.489 -10.224 -8.948 1.00 . A A . 30 VAL N 1 1 10 27014 1 1 28 VAL O O -7.891 -9.416 -6.697 1.00 . A A . 30 VAL O 1 1 10 27015 1 1 29 GLU C C -7.637 -6.169 -5.988 1.00 . A A . 31 GLU C 1 1 10 27016 1 1 29 GLU CA C -6.834 -6.829 -7.120 1.00 . A A . 31 GLU CA 1 1 10 27017 1 1 29 GLU CB C -6.083 -5.786 -7.982 1.00 . A A . 31 GLU CB 1 1 10 27018 1 1 29 GLU CD C -3.861 -4.421 -8.073 1.00 . A A . 31 GLU CD 1 1 10 27019 1 1 29 GLU CG C -4.795 -5.339 -7.270 1.00 . A A . 31 GLU CG 1 1 10 27020 1 1 29 GLU H H -8.291 -6.977 -8.649 1.00 . A A . 31 GLU H 1 1 10 27021 1 1 29 GLU HA H -6.121 -7.547 -6.706 1.00 . A A . 31 GLU HA 1 1 10 27022 1 1 29 GLU HB2 H -5.816 -6.228 -8.939 1.00 . A A . 31 GLU HB2 1 1 10 27023 1 1 29 GLU HB3 H -6.713 -4.917 -8.179 1.00 . A A . 31 GLU HB3 1 1 10 27024 1 1 29 GLU HG2 H -5.064 -4.813 -6.355 1.00 . A A . 31 GLU HG2 1 1 10 27025 1 1 29 GLU HG3 H -4.234 -6.234 -6.996 1.00 . A A . 31 GLU HG3 1 1 10 27026 1 1 29 GLU N N -7.802 -7.538 -7.951 1.00 . A A . 31 GLU N 1 1 10 27027 1 1 29 GLU O O -8.575 -5.421 -6.282 1.00 . A A . 31 GLU O 1 1 10 27028 1 1 29 GLU OE1 O -4.220 -3.955 -9.176 1.00 . A A . 31 GLU OE1 1 1 10 27029 1 1 29 GLU OE2 O -2.741 -4.186 -7.532 1.00 . A A . 31 GLU OE2 1 1 10 27030 1 1 30 LEU C C -6.669 -4.921 -2.971 1.00 . A A . 32 LEU C 1 1 10 27031 1 1 30 LEU CA C -7.830 -5.685 -3.585 1.00 . A A . 32 LEU CA 1 1 10 27032 1 1 30 LEU CB C -8.500 -6.542 -2.508 1.00 . A A . 32 LEU CB 1 1 10 27033 1 1 30 LEU CD1 C -9.492 -8.706 -3.407 1.00 . A A . 32 LEU CD1 1 1 10 27034 1 1 30 LEU CD2 C -10.792 -7.248 -1.865 1.00 . A A . 32 LEU CD2 1 1 10 27035 1 1 30 LEU CG C -9.771 -7.255 -2.997 1.00 . A A . 32 LEU CG 1 1 10 27036 1 1 30 LEU H H -6.635 -7.152 -4.471 1.00 . A A . 32 LEU H 1 1 10 27037 1 1 30 LEU HA H -8.559 -4.971 -3.946 1.00 . A A . 32 LEU HA 1 1 10 27038 1 1 30 LEU HB2 H -7.789 -7.259 -2.094 1.00 . A A . 32 LEU HB2 1 1 10 27039 1 1 30 LEU HB3 H -8.765 -5.856 -1.702 1.00 . A A . 32 LEU HB3 1 1 10 27040 1 1 30 LEU HD11 H -8.773 -8.725 -4.226 1.00 . A A . 32 LEU HD11 1 1 10 27041 1 1 30 LEU HD12 H -10.406 -9.198 -3.733 1.00 . A A . 32 LEU HD12 1 1 10 27042 1 1 30 LEU HD13 H -9.062 -9.254 -2.569 1.00 . A A . 32 LEU HD13 1 1 10 27043 1 1 30 LEU HD21 H -10.310 -7.594 -0.956 1.00 . A A . 32 LEU HD21 1 1 10 27044 1 1 30 LEU HD22 H -11.623 -7.903 -2.104 1.00 . A A . 32 LEU HD22 1 1 10 27045 1 1 30 LEU HD23 H -11.154 -6.230 -1.724 1.00 . A A . 32 LEU HD23 1 1 10 27046 1 1 30 LEU HG H -10.207 -6.715 -3.837 1.00 . A A . 32 LEU HG 1 1 10 27047 1 1 30 LEU N N -7.338 -6.465 -4.715 1.00 . A A . 32 LEU N 1 1 10 27048 1 1 30 LEU O O -5.582 -5.476 -2.805 1.00 . A A . 32 LEU O 1 1 10 27049 1 1 31 PHE C C -6.352 -1.761 -1.152 1.00 . A A . 33 PHE C 1 1 10 27050 1 1 31 PHE CA C -5.856 -2.725 -2.246 1.00 . A A . 33 PHE CA 1 1 10 27051 1 1 31 PHE CB C -5.416 -2.008 -3.534 1.00 . A A . 33 PHE CB 1 1 10 27052 1 1 31 PHE CD1 C -7.420 -1.050 -4.764 1.00 . A A . 33 PHE CD1 1 1 10 27053 1 1 31 PHE CD2 C -6.034 0.421 -3.397 1.00 . A A . 33 PHE CD2 1 1 10 27054 1 1 31 PHE CE1 C -8.286 0.022 -5.043 1.00 . A A . 33 PHE CE1 1 1 10 27055 1 1 31 PHE CE2 C -6.935 1.474 -3.626 1.00 . A A . 33 PHE CE2 1 1 10 27056 1 1 31 PHE CG C -6.305 -0.851 -3.927 1.00 . A A . 33 PHE CG 1 1 10 27057 1 1 31 PHE CZ C -8.054 1.280 -4.459 1.00 . A A . 33 PHE CZ 1 1 10 27058 1 1 31 PHE H H -7.831 -3.272 -2.780 1.00 . A A . 33 PHE H 1 1 10 27059 1 1 31 PHE HA H -5.002 -3.286 -1.863 1.00 . A A . 33 PHE HA 1 1 10 27060 1 1 31 PHE HB2 H -4.408 -1.635 -3.406 1.00 . A A . 33 PHE HB2 1 1 10 27061 1 1 31 PHE HB3 H -5.369 -2.725 -4.356 1.00 . A A . 33 PHE HB3 1 1 10 27062 1 1 31 PHE HD1 H -7.597 -2.021 -5.206 1.00 . A A . 33 PHE HD1 1 1 10 27063 1 1 31 PHE HD2 H -5.131 0.569 -2.812 1.00 . A A . 33 PHE HD2 1 1 10 27064 1 1 31 PHE HE1 H -9.119 -0.118 -5.717 1.00 . A A . 33 PHE HE1 1 1 10 27065 1 1 31 PHE HE2 H -6.751 2.442 -3.186 1.00 . A A . 33 PHE HE2 1 1 10 27066 1 1 31 PHE HZ H -8.714 2.108 -4.678 1.00 . A A . 33 PHE HZ 1 1 10 27067 1 1 31 PHE N N -6.910 -3.660 -2.618 1.00 . A A . 33 PHE N 1 1 10 27068 1 1 31 PHE O O -7.548 -1.731 -0.837 1.00 . A A . 33 PHE O 1 1 10 27069 1 1 32 TRP C C -4.620 1.161 0.355 1.00 . A A . 34 TRP C 1 1 10 27070 1 1 32 TRP CA C -5.760 0.132 0.357 1.00 . A A . 34 TRP CA 1 1 10 27071 1 1 32 TRP CB C -5.939 -0.407 1.785 1.00 . A A . 34 TRP CB 1 1 10 27072 1 1 32 TRP CD1 C -7.209 1.431 3.004 1.00 . A A . 34 TRP CD1 1 1 10 27073 1 1 32 TRP CD2 C -5.258 0.907 3.983 1.00 . A A . 34 TRP CD2 1 1 10 27074 1 1 32 TRP CE2 C -5.859 1.920 4.783 1.00 . A A . 34 TRP CE2 1 1 10 27075 1 1 32 TRP CE3 C -4.008 0.408 4.406 1.00 . A A . 34 TRP CE3 1 1 10 27076 1 1 32 TRP CG C -6.147 0.608 2.866 1.00 . A A . 34 TRP CG 1 1 10 27077 1 1 32 TRP CH2 C -4.024 1.872 6.360 1.00 . A A . 34 TRP CH2 1 1 10 27078 1 1 32 TRP CZ2 C -5.268 2.391 5.965 1.00 . A A . 34 TRP CZ2 1 1 10 27079 1 1 32 TRP CZ3 C -3.392 0.891 5.575 1.00 . A A . 34 TRP CZ3 1 1 10 27080 1 1 32 TRP H H -4.508 -0.973 -0.949 1.00 . A A . 34 TRP H 1 1 10 27081 1 1 32 TRP HA H -6.684 0.612 0.035 1.00 . A A . 34 TRP HA 1 1 10 27082 1 1 32 TRP HB2 H -6.755 -1.131 1.818 1.00 . A A . 34 TRP HB2 1 1 10 27083 1 1 32 TRP HB3 H -5.023 -0.924 2.049 1.00 . A A . 34 TRP HB3 1 1 10 27084 1 1 32 TRP HD1 H -8.076 1.439 2.350 1.00 . A A . 34 TRP HD1 1 1 10 27085 1 1 32 TRP HE1 H -7.757 2.839 4.459 1.00 . A A . 34 TRP HE1 1 1 10 27086 1 1 32 TRP HE3 H -3.532 -0.362 3.815 1.00 . A A . 34 TRP HE3 1 1 10 27087 1 1 32 TRP HH2 H -3.541 2.222 7.263 1.00 . A A . 34 TRP HH2 1 1 10 27088 1 1 32 TRP HZ2 H -5.759 3.132 6.576 1.00 . A A . 34 TRP HZ2 1 1 10 27089 1 1 32 TRP HZ3 H -2.422 0.517 5.875 1.00 . A A . 34 TRP HZ3 1 1 10 27090 1 1 32 TRP N N -5.451 -0.956 -0.573 1.00 . A A . 34 TRP N 1 1 10 27091 1 1 32 TRP NE1 N -7.034 2.218 4.126 1.00 . A A . 34 TRP NE1 1 1 10 27092 1 1 32 TRP O O -3.452 0.803 0.216 1.00 . A A . 34 TRP O 1 1 10 27093 1 1 33 TYR C C -2.733 3.419 1.266 1.00 . A A . 35 TYR C 1 1 10 27094 1 1 33 TYR CA C -4.106 3.606 0.613 1.00 . A A . 35 TYR CA 1 1 10 27095 1 1 33 TYR CB C -4.891 4.715 1.336 1.00 . A A . 35 TYR CB 1 1 10 27096 1 1 33 TYR CD1 C -3.415 6.041 2.938 1.00 . A A . 35 TYR CD1 1 1 10 27097 1 1 33 TYR CD2 C -4.211 7.107 0.901 1.00 . A A . 35 TYR CD2 1 1 10 27098 1 1 33 TYR CE1 C -2.722 7.211 3.284 1.00 . A A . 35 TYR CE1 1 1 10 27099 1 1 33 TYR CE2 C -3.516 8.278 1.235 1.00 . A A . 35 TYR CE2 1 1 10 27100 1 1 33 TYR CG C -4.131 5.972 1.725 1.00 . A A . 35 TYR CG 1 1 10 27101 1 1 33 TYR CZ C -2.757 8.326 2.424 1.00 . A A . 35 TYR CZ 1 1 10 27102 1 1 33 TYR H H -5.939 2.602 0.781 1.00 . A A . 35 TYR H 1 1 10 27103 1 1 33 TYR HA H -3.943 3.910 -0.421 1.00 . A A . 35 TYR HA 1 1 10 27104 1 1 33 TYR HB2 H -5.698 5.003 0.666 1.00 . A A . 35 TYR HB2 1 1 10 27105 1 1 33 TYR HB3 H -5.330 4.306 2.249 1.00 . A A . 35 TYR HB3 1 1 10 27106 1 1 33 TYR HD1 H -3.394 5.211 3.626 1.00 . A A . 35 TYR HD1 1 1 10 27107 1 1 33 TYR HD2 H -4.831 7.093 0.016 1.00 . A A . 35 TYR HD2 1 1 10 27108 1 1 33 TYR HE1 H -2.165 7.268 4.207 1.00 . A A . 35 TYR HE1 1 1 10 27109 1 1 33 TYR HE2 H -3.595 9.137 0.587 1.00 . A A . 35 TYR HE2 1 1 10 27110 1 1 33 TYR HH H -2.171 10.155 2.106 1.00 . A A . 35 TYR HH 1 1 10 27111 1 1 33 TYR N N -4.959 2.415 0.645 1.00 . A A . 35 TYR N 1 1 10 27112 1 1 33 TYR O O -1.729 3.825 0.692 1.00 . A A . 35 TYR O 1 1 10 27113 1 1 33 TYR OH O -2.176 9.487 2.816 1.00 . A A . 35 TYR OH 1 1 10 27114 1 1 34 GLY C C -0.524 1.798 2.742 1.00 . A A . 36 GLY C 1 1 10 27115 1 1 34 GLY CA C -1.489 2.837 3.290 1.00 . A A . 36 GLY CA 1 1 10 27116 1 1 34 GLY H H -3.549 2.493 2.877 1.00 . A A . 36 GLY H 1 1 10 27117 1 1 34 GLY HA2 H -1.013 3.818 3.258 1.00 . A A . 36 GLY HA2 1 1 10 27118 1 1 34 GLY HA3 H -1.750 2.611 4.323 1.00 . A A . 36 GLY HA3 1 1 10 27119 1 1 34 GLY N N -2.699 2.858 2.483 1.00 . A A . 36 GLY N 1 1 10 27120 1 1 34 GLY O O 0.335 2.129 1.925 1.00 . A A . 36 GLY O 1 1 10 27121 1 1 35 CYS C C 1.262 -0.520 2.027 1.00 . A A . 37 CYS C 1 1 10 27122 1 1 35 CYS CA C -0.159 -0.669 2.595 1.00 . A A . 37 CYS CA 1 1 10 27123 1 1 35 CYS CB C -1.134 -1.250 1.564 1.00 . A A . 37 CYS CB 1 1 10 27124 1 1 35 CYS H H -1.304 0.444 3.982 1.00 . A A . 37 CYS H 1 1 10 27125 1 1 35 CYS HA H -0.106 -1.410 3.390 1.00 . A A . 37 CYS HA 1 1 10 27126 1 1 35 CYS HB2 H -2.151 -1.253 1.953 1.00 . A A . 37 CYS HB2 1 1 10 27127 1 1 35 CYS HB3 H -1.102 -0.635 0.664 1.00 . A A . 37 CYS HB3 1 1 10 27128 1 1 35 CYS N N -0.655 0.556 3.218 1.00 . A A . 37 CYS N 1 1 10 27129 1 1 35 CYS O O 1.424 -0.467 0.805 1.00 . A A . 37 CYS O 1 1 10 27130 1 1 35 CYS SG S -0.654 -2.952 1.158 1.00 . A A . 37 CYS SG 1 1 10 27131 1 1 36 PRO C C 4.077 -1.425 1.421 1.00 . A A . 38 PRO C 1 1 10 27132 1 1 36 PRO CA C 3.665 -0.282 2.356 1.00 . A A . 38 PRO CA 1 1 10 27133 1 1 36 PRO CB C 4.549 -0.189 3.598 1.00 . A A . 38 PRO CB 1 1 10 27134 1 1 36 PRO CD C 2.303 -0.514 4.312 1.00 . A A . 38 PRO CD 1 1 10 27135 1 1 36 PRO CG C 3.732 -0.902 4.675 1.00 . A A . 38 PRO CG 1 1 10 27136 1 1 36 PRO HA H 3.732 0.653 1.798 1.00 . A A . 38 PRO HA 1 1 10 27137 1 1 36 PRO HB2 H 5.515 -0.660 3.435 1.00 . A A . 38 PRO HB2 1 1 10 27138 1 1 36 PRO HB3 H 4.679 0.859 3.872 1.00 . A A . 38 PRO HB3 1 1 10 27139 1 1 36 PRO HD2 H 1.604 -1.256 4.694 1.00 . A A . 38 PRO HD2 1 1 10 27140 1 1 36 PRO HD3 H 2.069 0.471 4.720 1.00 . A A . 38 PRO HD3 1 1 10 27141 1 1 36 PRO HG2 H 3.856 -1.982 4.585 1.00 . A A . 38 PRO HG2 1 1 10 27142 1 1 36 PRO HG3 H 3.997 -0.575 5.676 1.00 . A A . 38 PRO HG3 1 1 10 27143 1 1 36 PRO N N 2.310 -0.446 2.861 1.00 . A A . 38 PRO N 1 1 10 27144 1 1 36 PRO O O 4.692 -1.158 0.389 1.00 . A A . 38 PRO O 1 1 10 27145 1 1 37 HIS C C 3.432 -3.684 -0.527 1.00 . A A . 39 HIS C 1 1 10 27146 1 1 37 HIS CA C 4.082 -3.797 0.858 1.00 . A A . 39 HIS CA 1 1 10 27147 1 1 37 HIS CB C 3.706 -5.145 1.495 1.00 . A A . 39 HIS CB 1 1 10 27148 1 1 37 HIS CD2 C 5.117 -4.767 3.649 1.00 . A A . 39 HIS CD2 1 1 10 27149 1 1 37 HIS CE1 C 5.344 -6.867 4.280 1.00 . A A . 39 HIS CE1 1 1 10 27150 1 1 37 HIS CG C 4.465 -5.558 2.740 1.00 . A A . 39 HIS CG 1 1 10 27151 1 1 37 HIS H H 3.098 -2.863 2.511 1.00 . A A . 39 HIS H 1 1 10 27152 1 1 37 HIS HA H 5.165 -3.765 0.711 1.00 . A A . 39 HIS HA 1 1 10 27153 1 1 37 HIS HB2 H 2.639 -5.152 1.713 1.00 . A A . 39 HIS HB2 1 1 10 27154 1 1 37 HIS HB3 H 3.882 -5.917 0.744 1.00 . A A . 39 HIS HB3 1 1 10 27155 1 1 37 HIS HD1 H 4.205 -7.682 2.703 1.00 . A A . 39 HIS HD1 1 1 10 27156 1 1 37 HIS HD2 H 5.210 -3.690 3.616 1.00 . A A . 39 HIS HD2 1 1 10 27157 1 1 37 HIS HE1 H 5.629 -7.763 4.821 1.00 . A A . 39 HIS HE1 1 1 10 27158 1 1 37 HIS N N 3.695 -2.676 1.712 1.00 . A A . 39 HIS N 1 1 10 27159 1 1 37 HIS ND1 N 4.609 -6.859 3.160 1.00 . A A . 39 HIS ND1 1 1 10 27160 1 1 37 HIS NE2 N 5.660 -5.609 4.631 1.00 . A A . 39 HIS NE2 1 1 10 27161 1 1 37 HIS O O 4.043 -4.131 -1.501 1.00 . A A . 39 HIS O 1 1 10 27162 1 1 38 CYS C C 2.377 -1.968 -2.805 1.00 . A A . 40 CYS C 1 1 10 27163 1 1 38 CYS CA C 1.547 -2.879 -1.895 1.00 . A A . 40 CYS CA 1 1 10 27164 1 1 38 CYS CB C 0.154 -2.243 -1.705 1.00 . A A . 40 CYS CB 1 1 10 27165 1 1 38 CYS H H 1.812 -2.687 0.203 1.00 . A A . 40 CYS H 1 1 10 27166 1 1 38 CYS HA H 1.431 -3.853 -2.376 1.00 . A A . 40 CYS HA 1 1 10 27167 1 1 38 CYS HB2 H 0.260 -1.260 -1.248 1.00 . A A . 40 CYS HB2 1 1 10 27168 1 1 38 CYS HB3 H -0.257 -2.059 -2.701 1.00 . A A . 40 CYS HB3 1 1 10 27169 1 1 38 CYS N N 2.235 -3.082 -0.624 1.00 . A A . 40 CYS N 1 1 10 27170 1 1 38 CYS O O 2.436 -2.185 -4.012 1.00 . A A . 40 CYS O 1 1 10 27171 1 1 38 CYS SG S -1.111 -3.188 -0.801 1.00 . A A . 40 CYS SG 1 1 10 27172 1 1 39 TYR C C 4.910 -0.648 -3.794 1.00 . A A . 41 TYR C 1 1 10 27173 1 1 39 TYR CA C 3.775 0.027 -3.036 1.00 . A A . 41 TYR CA 1 1 10 27174 1 1 39 TYR CB C 4.304 1.166 -2.161 1.00 . A A . 41 TYR CB 1 1 10 27175 1 1 39 TYR CD1 C 4.961 2.834 -3.960 1.00 . A A . 41 TYR CD1 1 1 10 27176 1 1 39 TYR CD2 C 6.675 2.024 -2.437 1.00 . A A . 41 TYR CD2 1 1 10 27177 1 1 39 TYR CE1 C 5.903 3.646 -4.605 1.00 . A A . 41 TYR CE1 1 1 10 27178 1 1 39 TYR CE2 C 7.631 2.815 -3.096 1.00 . A A . 41 TYR CE2 1 1 10 27179 1 1 39 TYR CG C 5.334 2.033 -2.863 1.00 . A A . 41 TYR CG 1 1 10 27180 1 1 39 TYR CZ C 7.249 3.634 -4.180 1.00 . A A . 41 TYR CZ 1 1 10 27181 1 1 39 TYR H H 3.036 -0.842 -1.238 1.00 . A A . 41 TYR H 1 1 10 27182 1 1 39 TYR HA H 3.095 0.453 -3.772 1.00 . A A . 41 TYR HA 1 1 10 27183 1 1 39 TYR HB2 H 3.463 1.786 -1.849 1.00 . A A . 41 TYR HB2 1 1 10 27184 1 1 39 TYR HB3 H 4.759 0.750 -1.264 1.00 . A A . 41 TYR HB3 1 1 10 27185 1 1 39 TYR HD1 H 3.951 2.826 -4.346 1.00 . A A . 41 TYR HD1 1 1 10 27186 1 1 39 TYR HD2 H 6.989 1.395 -1.613 1.00 . A A . 41 TYR HD2 1 1 10 27187 1 1 39 TYR HE1 H 5.567 4.234 -5.442 1.00 . A A . 41 TYR HE1 1 1 10 27188 1 1 39 TYR HE2 H 8.663 2.782 -2.771 1.00 . A A . 41 TYR HE2 1 1 10 27189 1 1 39 TYR HH H 7.882 5.064 -5.419 1.00 . A A . 41 TYR HH 1 1 10 27190 1 1 39 TYR N N 3.032 -0.944 -2.243 1.00 . A A . 41 TYR N 1 1 10 27191 1 1 39 TYR O O 5.084 -0.390 -4.983 1.00 . A A . 41 TYR O 1 1 10 27192 1 1 39 TYR OH O 8.192 4.396 -4.798 1.00 . A A . 41 TYR OH 1 1 10 27193 1 1 40 ALA C C 6.242 -3.005 -5.051 1.00 . A A . 42 ALA C 1 1 10 27194 1 1 40 ALA CA C 6.749 -2.245 -3.811 1.00 . A A . 42 ALA CA 1 1 10 27195 1 1 40 ALA CB C 7.458 -3.152 -2.806 1.00 . A A . 42 ALA CB 1 1 10 27196 1 1 40 ALA H H 5.471 -1.736 -2.170 1.00 . A A . 42 ALA H 1 1 10 27197 1 1 40 ALA HA H 7.470 -1.503 -4.145 1.00 . A A . 42 ALA HA 1 1 10 27198 1 1 40 ALA HB1 H 7.989 -2.544 -2.072 1.00 . A A . 42 ALA HB1 1 1 10 27199 1 1 40 ALA HB2 H 6.729 -3.768 -2.285 1.00 . A A . 42 ALA HB2 1 1 10 27200 1 1 40 ALA HB3 H 8.176 -3.788 -3.326 1.00 . A A . 42 ALA HB3 1 1 10 27201 1 1 40 ALA N N 5.665 -1.538 -3.143 1.00 . A A . 42 ALA N 1 1 10 27202 1 1 40 ALA O O 6.939 -3.042 -6.067 1.00 . A A . 42 ALA O 1 1 10 27203 1 1 41 PHE C C 3.720 -3.441 -7.130 1.00 . A A . 43 PHE C 1 1 10 27204 1 1 41 PHE CA C 4.367 -4.305 -6.041 1.00 . A A . 43 PHE CA 1 1 10 27205 1 1 41 PHE CB C 3.335 -5.198 -5.336 1.00 . A A . 43 PHE CB 1 1 10 27206 1 1 41 PHE CD1 C 3.381 -7.080 -7.065 1.00 . A A . 43 PHE CD1 1 1 10 27207 1 1 41 PHE CD2 C 1.362 -6.703 -5.774 1.00 . A A . 43 PHE CD2 1 1 10 27208 1 1 41 PHE CE1 C 2.750 -8.136 -7.741 1.00 . A A . 43 PHE CE1 1 1 10 27209 1 1 41 PHE CE2 C 0.734 -7.772 -6.435 1.00 . A A . 43 PHE CE2 1 1 10 27210 1 1 41 PHE CG C 2.677 -6.328 -6.107 1.00 . A A . 43 PHE CG 1 1 10 27211 1 1 41 PHE CZ C 1.422 -8.475 -7.437 1.00 . A A . 43 PHE CZ 1 1 10 27212 1 1 41 PHE H H 4.460 -3.350 -4.165 1.00 . A A . 43 PHE H 1 1 10 27213 1 1 41 PHE HA H 5.111 -4.938 -6.526 1.00 . A A . 43 PHE HA 1 1 10 27214 1 1 41 PHE HB2 H 3.848 -5.657 -4.501 1.00 . A A . 43 PHE HB2 1 1 10 27215 1 1 41 PHE HB3 H 2.551 -4.564 -4.923 1.00 . A A . 43 PHE HB3 1 1 10 27216 1 1 41 PHE HD1 H 4.416 -6.875 -7.277 1.00 . A A . 43 PHE HD1 1 1 10 27217 1 1 41 PHE HD2 H 0.843 -6.190 -4.980 1.00 . A A . 43 PHE HD2 1 1 10 27218 1 1 41 PHE HE1 H 3.299 -8.703 -8.477 1.00 . A A . 43 PHE HE1 1 1 10 27219 1 1 41 PHE HE2 H -0.267 -8.070 -6.162 1.00 . A A . 43 PHE HE2 1 1 10 27220 1 1 41 PHE HZ H 0.938 -9.293 -7.950 1.00 . A A . 43 PHE HZ 1 1 10 27221 1 1 41 PHE N N 5.015 -3.527 -4.992 1.00 . A A . 43 PHE N 1 1 10 27222 1 1 41 PHE O O 3.447 -3.976 -8.204 1.00 . A A . 43 PHE O 1 1 10 27223 1 1 42 GLU C C 3.146 -1.469 -9.294 1.00 . A A . 44 GLU C 1 1 10 27224 1 1 42 GLU CA C 2.761 -1.248 -7.820 1.00 . A A . 44 GLU CA 1 1 10 27225 1 1 42 GLU CB C 2.916 0.246 -7.464 1.00 . A A . 44 GLU CB 1 1 10 27226 1 1 42 GLU CD C 1.811 2.395 -6.881 1.00 . A A . 44 GLU CD 1 1 10 27227 1 1 42 GLU CG C 1.789 0.879 -6.649 1.00 . A A . 44 GLU CG 1 1 10 27228 1 1 42 GLU H H 3.749 -1.746 -6.006 1.00 . A A . 44 GLU H 1 1 10 27229 1 1 42 GLU HA H 1.707 -1.500 -7.721 1.00 . A A . 44 GLU HA 1 1 10 27230 1 1 42 GLU HB2 H 3.859 0.422 -6.955 1.00 . A A . 44 GLU HB2 1 1 10 27231 1 1 42 GLU HB3 H 2.957 0.798 -8.403 1.00 . A A . 44 GLU HB3 1 1 10 27232 1 1 42 GLU HG2 H 0.830 0.475 -6.978 1.00 . A A . 44 GLU HG2 1 1 10 27233 1 1 42 GLU HG3 H 1.919 0.646 -5.594 1.00 . A A . 44 GLU HG3 1 1 10 27234 1 1 42 GLU N N 3.499 -2.134 -6.909 1.00 . A A . 44 GLU N 1 1 10 27235 1 1 42 GLU O O 2.280 -1.871 -10.082 1.00 . A A . 44 GLU O 1 1 10 27236 1 1 42 GLU OE1 O 2.804 3.045 -6.479 1.00 . A A . 44 GLU OE1 1 1 10 27237 1 1 42 GLU OE2 O 0.861 2.883 -7.539 1.00 . A A . 44 GLU OE2 1 1 10 27238 1 1 43 PRO C C 5.171 -2.706 -11.572 1.00 . A A . 45 PRO C 1 1 10 27239 1 1 43 PRO CA C 4.779 -1.307 -11.105 1.00 . A A . 45 PRO CA 1 1 10 27240 1 1 43 PRO CB C 5.961 -0.369 -11.235 1.00 . A A . 45 PRO CB 1 1 10 27241 1 1 43 PRO CD C 5.503 -0.643 -8.933 1.00 . A A . 45 PRO CD 1 1 10 27242 1 1 43 PRO CG C 6.672 -0.517 -9.897 1.00 . A A . 45 PRO CG 1 1 10 27243 1 1 43 PRO HA H 3.967 -0.959 -11.738 1.00 . A A . 45 PRO HA 1 1 10 27244 1 1 43 PRO HB2 H 6.597 -0.694 -12.044 1.00 . A A . 45 PRO HB2 1 1 10 27245 1 1 43 PRO HB3 H 5.590 0.647 -11.375 1.00 . A A . 45 PRO HB3 1 1 10 27246 1 1 43 PRO HD2 H 5.774 -1.270 -8.083 1.00 . A A . 45 PRO HD2 1 1 10 27247 1 1 43 PRO HD3 H 5.238 0.360 -8.603 1.00 . A A . 45 PRO HD3 1 1 10 27248 1 1 43 PRO HG2 H 7.246 -1.441 -9.893 1.00 . A A . 45 PRO HG2 1 1 10 27249 1 1 43 PRO HG3 H 7.307 0.339 -9.668 1.00 . A A . 45 PRO HG3 1 1 10 27250 1 1 43 PRO N N 4.403 -1.218 -9.705 1.00 . A A . 45 PRO N 1 1 10 27251 1 1 43 PRO O O 5.381 -2.891 -12.770 1.00 . A A . 45 PRO O 1 1 10 27252 1 1 44 THR C C 4.013 -5.469 -11.638 1.00 . A A . 46 THR C 1 1 10 27253 1 1 44 THR CA C 5.362 -5.076 -11.019 1.00 . A A . 46 THR CA 1 1 10 27254 1 1 44 THR CB C 5.716 -5.878 -9.749 1.00 . A A . 46 THR CB 1 1 10 27255 1 1 44 THR CG2 C 5.987 -7.362 -9.994 1.00 . A A . 46 THR CG2 1 1 10 27256 1 1 44 THR H H 5.114 -3.464 -9.699 1.00 . A A . 46 THR H 1 1 10 27257 1 1 44 THR HA H 6.146 -5.222 -11.761 1.00 . A A . 46 THR HA 1 1 10 27258 1 1 44 THR HB H 4.877 -5.800 -9.064 1.00 . A A . 46 THR HB 1 1 10 27259 1 1 44 THR HG1 H 7.453 -6.047 -8.838 1.00 . A A . 46 THR HG1 1 1 10 27260 1 1 44 THR HG21 H 5.127 -7.822 -10.477 1.00 . A A . 46 THR HG21 1 1 10 27261 1 1 44 THR HG22 H 6.150 -7.864 -9.040 1.00 . A A . 46 THR HG22 1 1 10 27262 1 1 44 THR HG23 H 6.870 -7.485 -10.621 1.00 . A A . 46 THR HG23 1 1 10 27263 1 1 44 THR N N 5.284 -3.671 -10.668 1.00 . A A . 46 THR N 1 1 10 27264 1 1 44 THR O O 3.982 -6.083 -12.704 1.00 . A A . 46 THR O 1 1 10 27265 1 1 44 THR OG1 O 6.859 -5.321 -9.121 1.00 . A A . 46 THR OG1 1 1 10 27266 1 1 45 ILE C C 0.941 -4.963 -12.580 1.00 . A A . 47 ILE C 1 1 10 27267 1 1 45 ILE CA C 1.599 -5.662 -11.383 1.00 . A A . 47 ILE CA 1 1 10 27268 1 1 45 ILE CB C 0.659 -5.818 -10.167 1.00 . A A . 47 ILE CB 1 1 10 27269 1 1 45 ILE CD1 C -1.528 -7.045 -9.497 1.00 . A A . 47 ILE CD1 1 1 10 27270 1 1 45 ILE CG1 C -0.592 -6.607 -10.620 1.00 . A A . 47 ILE CG1 1 1 10 27271 1 1 45 ILE CG2 C 0.269 -4.479 -9.521 1.00 . A A . 47 ILE CG2 1 1 10 27272 1 1 45 ILE H H 2.980 -4.504 -10.180 1.00 . A A . 47 ILE H 1 1 10 27273 1 1 45 ILE HA H 1.820 -6.674 -11.711 1.00 . A A . 47 ILE HA 1 1 10 27274 1 1 45 ILE HB H 1.193 -6.411 -9.420 1.00 . A A . 47 ILE HB 1 1 10 27275 1 1 45 ILE HD11 H -2.325 -7.644 -9.933 1.00 . A A . 47 ILE HD11 1 1 10 27276 1 1 45 ILE HD12 H -0.984 -7.633 -8.760 1.00 . A A . 47 ILE HD12 1 1 10 27277 1 1 45 ILE HD13 H -1.978 -6.178 -9.024 1.00 . A A . 47 ILE HD13 1 1 10 27278 1 1 45 ILE HG12 H -1.181 -6.001 -11.309 1.00 . A A . 47 ILE HG12 1 1 10 27279 1 1 45 ILE HG13 H -0.269 -7.506 -11.146 1.00 . A A . 47 ILE HG13 1 1 10 27280 1 1 45 ILE HG21 H -0.283 -3.852 -10.223 1.00 . A A . 47 ILE HG21 1 1 10 27281 1 1 45 ILE HG22 H -0.362 -4.670 -8.657 1.00 . A A . 47 ILE HG22 1 1 10 27282 1 1 45 ILE HG23 H 1.156 -3.954 -9.183 1.00 . A A . 47 ILE HG23 1 1 10 27283 1 1 45 ILE N N 2.892 -5.087 -11.009 1.00 . A A . 47 ILE N 1 1 10 27284 1 1 45 ILE O O 0.309 -5.628 -13.399 1.00 . A A . 47 ILE O 1 1 10 27285 1 1 46 VAL C C 0.815 -3.581 -15.205 1.00 . A A . 48 VAL C 1 1 10 27286 1 1 46 VAL CA C 0.516 -2.899 -13.851 1.00 . A A . 48 VAL CA 1 1 10 27287 1 1 46 VAL CB C 0.960 -1.426 -13.776 1.00 . A A . 48 VAL CB 1 1 10 27288 1 1 46 VAL CG1 C 0.664 -0.652 -15.063 1.00 . A A . 48 VAL CG1 1 1 10 27289 1 1 46 VAL CG2 C 0.289 -0.712 -12.603 1.00 . A A . 48 VAL CG2 1 1 10 27290 1 1 46 VAL H H 1.584 -3.140 -12.001 1.00 . A A . 48 VAL H 1 1 10 27291 1 1 46 VAL HA H -0.568 -2.920 -13.733 1.00 . A A . 48 VAL HA 1 1 10 27292 1 1 46 VAL HB H 2.031 -1.384 -13.587 1.00 . A A . 48 VAL HB 1 1 10 27293 1 1 46 VAL HG11 H -0.376 -0.798 -15.360 1.00 . A A . 48 VAL HG11 1 1 10 27294 1 1 46 VAL HG12 H 0.855 0.410 -14.920 1.00 . A A . 48 VAL HG12 1 1 10 27295 1 1 46 VAL HG13 H 1.315 -1.008 -15.865 1.00 . A A . 48 VAL HG13 1 1 10 27296 1 1 46 VAL HG21 H 0.727 0.277 -12.468 1.00 . A A . 48 VAL HG21 1 1 10 27297 1 1 46 VAL HG22 H -0.789 -0.642 -12.758 1.00 . A A . 48 VAL HG22 1 1 10 27298 1 1 46 VAL HG23 H 0.467 -1.274 -11.696 1.00 . A A . 48 VAL HG23 1 1 10 27299 1 1 46 VAL N N 1.090 -3.646 -12.726 1.00 . A A . 48 VAL N 1 1 10 27300 1 1 46 VAL O O -0.124 -4.009 -15.880 1.00 . A A . 48 VAL O 1 1 10 27301 1 1 47 PRO C C 2.134 -5.849 -16.985 1.00 . A A . 49 PRO C 1 1 10 27302 1 1 47 PRO CA C 2.394 -4.340 -16.915 1.00 . A A . 49 PRO CA 1 1 10 27303 1 1 47 PRO CB C 3.870 -4.009 -17.155 1.00 . A A . 49 PRO CB 1 1 10 27304 1 1 47 PRO CD C 3.300 -3.333 -14.958 1.00 . A A . 49 PRO CD 1 1 10 27305 1 1 47 PRO CG C 4.435 -3.973 -15.740 1.00 . A A . 49 PRO CG 1 1 10 27306 1 1 47 PRO HA H 1.774 -3.864 -17.678 1.00 . A A . 49 PRO HA 1 1 10 27307 1 1 47 PRO HB2 H 4.380 -4.756 -17.760 1.00 . A A . 49 PRO HB2 1 1 10 27308 1 1 47 PRO HB3 H 3.950 -3.021 -17.611 1.00 . A A . 49 PRO HB3 1 1 10 27309 1 1 47 PRO HD2 H 3.334 -3.669 -13.925 1.00 . A A . 49 PRO HD2 1 1 10 27310 1 1 47 PRO HD3 H 3.388 -2.252 -15.020 1.00 . A A . 49 PRO HD3 1 1 10 27311 1 1 47 PRO HG2 H 4.574 -4.985 -15.372 1.00 . A A . 49 PRO HG2 1 1 10 27312 1 1 47 PRO HG3 H 5.360 -3.400 -15.675 1.00 . A A . 49 PRO HG3 1 1 10 27313 1 1 47 PRO N N 2.081 -3.752 -15.622 1.00 . A A . 49 PRO N 1 1 10 27314 1 1 47 PRO O O 2.228 -6.395 -18.083 1.00 . A A . 49 PRO O 1 1 10 27315 1 1 48 TRP C C -0.289 -7.624 -16.431 1.00 . A A . 50 TRP C 1 1 10 27316 1 1 48 TRP CA C 1.150 -7.831 -15.947 1.00 . A A . 50 TRP CA 1 1 10 27317 1 1 48 TRP CB C 1.224 -8.531 -14.582 1.00 . A A . 50 TRP CB 1 1 10 27318 1 1 48 TRP CD1 C 1.127 -11.034 -14.957 1.00 . A A . 50 TRP CD1 1 1 10 27319 1 1 48 TRP CD2 C -0.722 -10.236 -13.969 1.00 . A A . 50 TRP CD2 1 1 10 27320 1 1 48 TRP CE2 C -0.898 -11.643 -14.107 1.00 . A A . 50 TRP CE2 1 1 10 27321 1 1 48 TRP CE3 C -1.780 -9.509 -13.381 1.00 . A A . 50 TRP CE3 1 1 10 27322 1 1 48 TRP CG C 0.588 -9.881 -14.508 1.00 . A A . 50 TRP CG 1 1 10 27323 1 1 48 TRP CH2 C -3.103 -11.542 -13.122 1.00 . A A . 50 TRP CH2 1 1 10 27324 1 1 48 TRP CZ2 C -2.064 -12.298 -13.690 1.00 . A A . 50 TRP CZ2 1 1 10 27325 1 1 48 TRP CZ3 C -2.959 -10.153 -12.964 1.00 . A A . 50 TRP CZ3 1 1 10 27326 1 1 48 TRP H H 1.735 -6.033 -14.999 1.00 . A A . 50 TRP H 1 1 10 27327 1 1 48 TRP HA H 1.676 -8.454 -16.673 1.00 . A A . 50 TRP HA 1 1 10 27328 1 1 48 TRP HB2 H 2.269 -8.620 -14.294 1.00 . A A . 50 TRP HB2 1 1 10 27329 1 1 48 TRP HB3 H 0.741 -7.925 -13.824 1.00 . A A . 50 TRP HB3 1 1 10 27330 1 1 48 TRP HD1 H 2.079 -11.130 -15.460 1.00 . A A . 50 TRP HD1 1 1 10 27331 1 1 48 TRP HE1 H 0.444 -13.045 -14.976 1.00 . A A . 50 TRP HE1 1 1 10 27332 1 1 48 TRP HE3 H -1.682 -8.445 -13.232 1.00 . A A . 50 TRP HE3 1 1 10 27333 1 1 48 TRP HH2 H -4.004 -12.032 -12.790 1.00 . A A . 50 TRP HH2 1 1 10 27334 1 1 48 TRP HZ2 H -2.148 -13.371 -13.798 1.00 . A A . 50 TRP HZ2 1 1 10 27335 1 1 48 TRP HZ3 H -3.751 -9.577 -12.503 1.00 . A A . 50 TRP HZ3 1 1 10 27336 1 1 48 TRP N N 1.789 -6.521 -15.883 1.00 . A A . 50 TRP N 1 1 10 27337 1 1 48 TRP NE1 N 0.265 -12.079 -14.697 1.00 . A A . 50 TRP NE1 1 1 10 27338 1 1 48 TRP O O -0.642 -8.063 -17.524 1.00 . A A . 50 TRP O 1 1 10 27339 1 1 49 SER C C -2.988 -6.323 -17.233 1.00 . A A . 51 SER C 1 1 10 27340 1 1 49 SER CA C -2.541 -6.766 -15.832 1.00 . A A . 51 SER CA 1 1 10 27341 1 1 49 SER CB C -3.123 -5.859 -14.736 1.00 . A A . 51 SER CB 1 1 10 27342 1 1 49 SER H H -0.701 -6.534 -14.793 1.00 . A A . 51 SER H 1 1 10 27343 1 1 49 SER HA H -2.964 -7.757 -15.674 1.00 . A A . 51 SER HA 1 1 10 27344 1 1 49 SER HB2 H -4.168 -5.669 -14.967 1.00 . A A . 51 SER HB2 1 1 10 27345 1 1 49 SER HB3 H -3.077 -6.382 -13.781 1.00 . A A . 51 SER HB3 1 1 10 27346 1 1 49 SER HG H -1.534 -4.705 -14.894 1.00 . A A . 51 SER HG 1 1 10 27347 1 1 49 SER N N -1.096 -6.892 -15.655 1.00 . A A . 51 SER N 1 1 10 27348 1 1 49 SER O O -4.047 -6.737 -17.702 1.00 . A A . 51 SER O 1 1 10 27349 1 1 49 SER OG O -2.449 -4.618 -14.594 1.00 . A A . 51 SER OG 1 1 10 27350 1 1 50 GLU C C -2.268 -6.067 -20.349 1.00 . A A . 52 GLU C 1 1 10 27351 1 1 50 GLU CA C -2.597 -5.025 -19.264 1.00 . A A . 52 GLU CA 1 1 10 27352 1 1 50 GLU CB C -1.875 -3.706 -19.547 1.00 . A A . 52 GLU CB 1 1 10 27353 1 1 50 GLU CD C -1.511 -1.300 -18.932 1.00 . A A . 52 GLU CD 1 1 10 27354 1 1 50 GLU CG C -2.285 -2.575 -18.604 1.00 . A A . 52 GLU CG 1 1 10 27355 1 1 50 GLU H H -1.403 -5.101 -17.469 1.00 . A A . 52 GLU H 1 1 10 27356 1 1 50 GLU HA H -3.671 -4.841 -19.295 1.00 . A A . 52 GLU HA 1 1 10 27357 1 1 50 GLU HB2 H -0.809 -3.859 -19.418 1.00 . A A . 52 GLU HB2 1 1 10 27358 1 1 50 GLU HB3 H -2.070 -3.407 -20.576 1.00 . A A . 52 GLU HB3 1 1 10 27359 1 1 50 GLU HG2 H -3.360 -2.401 -18.695 1.00 . A A . 52 GLU HG2 1 1 10 27360 1 1 50 GLU HG3 H -2.054 -2.857 -17.576 1.00 . A A . 52 GLU HG3 1 1 10 27361 1 1 50 GLU N N -2.219 -5.487 -17.927 1.00 . A A . 52 GLU N 1 1 10 27362 1 1 50 GLU O O -2.875 -6.095 -21.425 1.00 . A A . 52 GLU O 1 1 10 27363 1 1 50 GLU OE1 O -0.256 -1.337 -18.915 1.00 . A A . 52 GLU OE1 1 1 10 27364 1 1 50 GLU OE2 O -2.164 -0.260 -19.170 1.00 . A A . 52 GLU OE2 1 1 10 27365 1 1 51 LYS C C -1.330 -9.222 -21.060 1.00 . A A . 53 LYS C 1 1 10 27366 1 1 51 LYS CA C -0.695 -7.834 -21.081 1.00 . A A . 53 LYS CA 1 1 10 27367 1 1 51 LYS CB C 0.813 -7.838 -20.829 1.00 . A A . 53 LYS CB 1 1 10 27368 1 1 51 LYS CD C 0.989 -5.193 -20.847 1.00 . A A . 53 LYS CD 1 1 10 27369 1 1 51 LYS CE C 1.973 -4.040 -21.100 1.00 . A A . 53 LYS CE 1 1 10 27370 1 1 51 LYS CG C 1.426 -6.557 -21.420 1.00 . A A . 53 LYS CG 1 1 10 27371 1 1 51 LYS H H -0.843 -6.966 -19.186 1.00 . A A . 53 LYS H 1 1 10 27372 1 1 51 LYS HA H -0.855 -7.439 -22.080 1.00 . A A . 53 LYS HA 1 1 10 27373 1 1 51 LYS HB2 H 1.026 -7.927 -19.766 1.00 . A A . 53 LYS HB2 1 1 10 27374 1 1 51 LYS HB3 H 1.268 -8.693 -21.332 1.00 . A A . 53 LYS HB3 1 1 10 27375 1 1 51 LYS HD2 H 0.042 -4.932 -21.318 1.00 . A A . 53 LYS HD2 1 1 10 27376 1 1 51 LYS HD3 H 0.848 -5.286 -19.774 1.00 . A A . 53 LYS HD3 1 1 10 27377 1 1 51 LYS HE2 H 2.885 -4.216 -20.526 1.00 . A A . 53 LYS HE2 1 1 10 27378 1 1 51 LYS HE3 H 2.238 -4.034 -22.160 1.00 . A A . 53 LYS HE3 1 1 10 27379 1 1 51 LYS HG2 H 2.497 -6.645 -21.330 1.00 . A A . 53 LYS HG2 1 1 10 27380 1 1 51 LYS HG3 H 1.139 -6.575 -22.464 1.00 . A A . 53 LYS HG3 1 1 10 27381 1 1 51 LYS HZ1 H 2.074 -1.966 -20.951 1.00 . A A . 53 LYS HZ1 1 1 10 27382 1 1 51 LYS HZ2 H 1.088 -2.593 -19.792 1.00 . A A . 53 LYS HZ2 1 1 10 27383 1 1 51 LYS HZ3 H 0.594 -2.489 -21.319 1.00 . A A . 53 LYS HZ3 1 1 10 27384 1 1 51 LYS N N -1.296 -6.943 -20.095 1.00 . A A . 53 LYS N 1 1 10 27385 1 1 51 LYS NZ N 1.409 -2.707 -20.750 1.00 . A A . 53 LYS NZ 1 1 10 27386 1 1 51 LYS O O -0.848 -10.132 -21.724 1.00 . A A . 53 LYS O 1 1 10 27387 1 1 52 LEU C C -3.862 -11.136 -21.322 1.00 . A A . 54 LEU C 1 1 10 27388 1 1 52 LEU CA C -3.223 -10.540 -20.057 1.00 . A A . 54 LEU CA 1 1 10 27389 1 1 52 LEU CB C -4.315 -10.159 -19.032 1.00 . A A . 54 LEU CB 1 1 10 27390 1 1 52 LEU CD1 C -4.900 -9.589 -16.668 1.00 . A A . 54 LEU CD1 1 1 10 27391 1 1 52 LEU CD2 C -3.321 -11.435 -17.027 1.00 . A A . 54 LEU CD2 1 1 10 27392 1 1 52 LEU CG C -3.791 -10.087 -17.590 1.00 . A A . 54 LEU CG 1 1 10 27393 1 1 52 LEU H H -2.669 -8.502 -19.853 1.00 . A A . 54 LEU H 1 1 10 27394 1 1 52 LEU HA H -2.557 -11.290 -19.634 1.00 . A A . 54 LEU HA 1 1 10 27395 1 1 52 LEU HB2 H -4.733 -9.190 -19.308 1.00 . A A . 54 LEU HB2 1 1 10 27396 1 1 52 LEU HB3 H -5.148 -10.859 -19.070 1.00 . A A . 54 LEU HB3 1 1 10 27397 1 1 52 LEU HD11 H -4.451 -9.371 -15.702 1.00 . A A . 54 LEU HD11 1 1 10 27398 1 1 52 LEU HD12 H -5.677 -10.342 -16.584 1.00 . A A . 54 LEU HD12 1 1 10 27399 1 1 52 LEU HD13 H -5.354 -8.684 -17.069 1.00 . A A . 54 LEU HD13 1 1 10 27400 1 1 52 LEU HD21 H -4.113 -12.180 -17.082 1.00 . A A . 54 LEU HD21 1 1 10 27401 1 1 52 LEU HD22 H -3.034 -11.306 -15.987 1.00 . A A . 54 LEU HD22 1 1 10 27402 1 1 52 LEU HD23 H -2.443 -11.796 -17.559 1.00 . A A . 54 LEU HD23 1 1 10 27403 1 1 52 LEU HG H -2.966 -9.378 -17.546 1.00 . A A . 54 LEU HG 1 1 10 27404 1 1 52 LEU N N -2.422 -9.353 -20.318 1.00 . A A . 54 LEU N 1 1 10 27405 1 1 52 LEU O O -4.017 -10.438 -22.337 1.00 . A A . 54 LEU O 1 1 10 27406 1 1 53 PRO C C -6.426 -12.792 -22.307 1.00 . A A . 55 PRO C 1 1 10 27407 1 1 53 PRO CA C -4.938 -13.144 -22.300 1.00 . A A . 55 PRO CA 1 1 10 27408 1 1 53 PRO CB C -4.738 -14.620 -21.947 1.00 . A A . 55 PRO CB 1 1 10 27409 1 1 53 PRO CD C -4.135 -13.296 -20.081 1.00 . A A . 55 PRO CD 1 1 10 27410 1 1 53 PRO CG C -4.835 -14.606 -20.427 1.00 . A A . 55 PRO CG 1 1 10 27411 1 1 53 PRO HA H -4.486 -12.924 -23.268 1.00 . A A . 55 PRO HA 1 1 10 27412 1 1 53 PRO HB2 H -5.504 -15.262 -22.382 1.00 . A A . 55 PRO HB2 1 1 10 27413 1 1 53 PRO HB3 H -3.738 -14.928 -22.253 1.00 . A A . 55 PRO HB3 1 1 10 27414 1 1 53 PRO HD2 H -4.565 -12.833 -19.198 1.00 . A A . 55 PRO HD2 1 1 10 27415 1 1 53 PRO HD3 H -3.098 -13.501 -19.899 1.00 . A A . 55 PRO HD3 1 1 10 27416 1 1 53 PRO HG2 H -5.881 -14.550 -20.134 1.00 . A A . 55 PRO HG2 1 1 10 27417 1 1 53 PRO HG3 H -4.344 -15.470 -19.977 1.00 . A A . 55 PRO HG3 1 1 10 27418 1 1 53 PRO N N -4.257 -12.424 -21.244 1.00 . A A . 55 PRO N 1 1 10 27419 1 1 53 PRO O O -6.974 -12.238 -21.353 1.00 . A A . 55 PRO O 1 1 10 27420 1 1 54 ALA C C -9.418 -13.772 -22.569 1.00 . A A . 56 ALA C 1 1 10 27421 1 1 54 ALA CA C -8.537 -12.994 -23.555 1.00 . A A . 56 ALA CA 1 1 10 27422 1 1 54 ALA CB C -8.923 -13.385 -24.986 1.00 . A A . 56 ALA CB 1 1 10 27423 1 1 54 ALA H H -6.605 -13.797 -24.023 1.00 . A A . 56 ALA H 1 1 10 27424 1 1 54 ALA HA H -8.718 -11.925 -23.417 1.00 . A A . 56 ALA HA 1 1 10 27425 1 1 54 ALA HB1 H -8.862 -14.467 -25.098 1.00 . A A . 56 ALA HB1 1 1 10 27426 1 1 54 ALA HB2 H -9.948 -13.081 -25.185 1.00 . A A . 56 ALA HB2 1 1 10 27427 1 1 54 ALA HB3 H -8.258 -12.899 -25.697 1.00 . A A . 56 ALA HB3 1 1 10 27428 1 1 54 ALA N N -7.114 -13.232 -23.354 1.00 . A A . 56 ALA N 1 1 10 27429 1 1 54 ALA O O -10.637 -13.618 -22.611 1.00 . A A . 56 ALA O 1 1 10 27430 1 1 55 ASP C C -9.609 -15.098 -19.404 1.00 . A A . 57 ASP C 1 1 10 27431 1 1 55 ASP CA C -9.594 -15.562 -20.862 1.00 . A A . 57 ASP CA 1 1 10 27432 1 1 55 ASP CB C -9.082 -17.008 -21.034 1.00 . A A . 57 ASP CB 1 1 10 27433 1 1 55 ASP CG C -9.853 -17.735 -22.131 1.00 . A A . 57 ASP CG 1 1 10 27434 1 1 55 ASP H H -7.845 -14.660 -21.690 1.00 . A A . 57 ASP H 1 1 10 27435 1 1 55 ASP HA H -10.648 -15.554 -21.162 1.00 . A A . 57 ASP HA 1 1 10 27436 1 1 55 ASP HB2 H -8.016 -17.006 -21.268 1.00 . A A . 57 ASP HB2 1 1 10 27437 1 1 55 ASP HB3 H -9.264 -17.564 -20.124 1.00 . A A . 57 ASP HB3 1 1 10 27438 1 1 55 ASP N N -8.851 -14.636 -21.726 1.00 . A A . 57 ASP N 1 1 10 27439 1 1 55 ASP O O -10.080 -15.829 -18.531 1.00 . A A . 57 ASP O 1 1 10 27440 1 1 55 ASP OD1 O -10.124 -17.095 -23.177 1.00 . A A . 57 ASP OD1 1 1 10 27441 1 1 55 ASP OD2 O -10.279 -18.900 -21.937 1.00 . A A . 57 ASP OD2 1 1 10 27442 1 1 56 VAL C C -9.920 -12.042 -17.745 1.00 . A A . 58 VAL C 1 1 10 27443 1 1 56 VAL CA C -9.060 -13.315 -17.792 1.00 . A A . 58 VAL CA 1 1 10 27444 1 1 56 VAL CB C -7.563 -13.138 -17.444 1.00 . A A . 58 VAL CB 1 1 10 27445 1 1 56 VAL CG1 C -7.364 -12.481 -16.075 1.00 . A A . 58 VAL CG1 1 1 10 27446 1 1 56 VAL CG2 C -6.885 -14.509 -17.364 1.00 . A A . 58 VAL CG2 1 1 10 27447 1 1 56 VAL H H -8.790 -13.289 -19.872 1.00 . A A . 58 VAL H 1 1 10 27448 1 1 56 VAL HA H -9.478 -14.027 -17.077 1.00 . A A . 58 VAL HA 1 1 10 27449 1 1 56 VAL HB H -7.032 -12.573 -18.222 1.00 . A A . 58 VAL HB 1 1 10 27450 1 1 56 VAL HG11 H -7.927 -13.017 -15.315 1.00 . A A . 58 VAL HG11 1 1 10 27451 1 1 56 VAL HG12 H -6.314 -12.499 -15.805 1.00 . A A . 58 VAL HG12 1 1 10 27452 1 1 56 VAL HG13 H -7.706 -11.453 -16.101 1.00 . A A . 58 VAL HG13 1 1 10 27453 1 1 56 VAL HG21 H -7.042 -15.088 -18.270 1.00 . A A . 58 VAL HG21 1 1 10 27454 1 1 56 VAL HG22 H -5.814 -14.360 -17.265 1.00 . A A . 58 VAL HG22 1 1 10 27455 1 1 56 VAL HG23 H -7.281 -15.080 -16.522 1.00 . A A . 58 VAL HG23 1 1 10 27456 1 1 56 VAL N N -9.151 -13.874 -19.130 1.00 . A A . 58 VAL N 1 1 10 27457 1 1 56 VAL O O -10.112 -11.358 -18.756 1.00 . A A . 58 VAL O 1 1 10 27458 1 1 57 HIS C C -10.677 -9.908 -15.076 1.00 . A A . 59 HIS C 1 1 10 27459 1 1 57 HIS CA C -11.339 -10.621 -16.246 1.00 . A A . 59 HIS CA 1 1 10 27460 1 1 57 HIS CB C -12.757 -11.127 -15.904 1.00 . A A . 59 HIS CB 1 1 10 27461 1 1 57 HIS CD2 C -13.740 -8.783 -15.620 1.00 . A A . 59 HIS CD2 1 1 10 27462 1 1 57 HIS CE1 C -15.640 -9.282 -14.642 1.00 . A A . 59 HIS CE1 1 1 10 27463 1 1 57 HIS CG C -13.814 -10.136 -15.508 1.00 . A A . 59 HIS CG 1 1 10 27464 1 1 57 HIS H H -10.320 -12.371 -15.786 1.00 . A A . 59 HIS H 1 1 10 27465 1 1 57 HIS HA H -11.389 -9.935 -17.088 1.00 . A A . 59 HIS HA 1 1 10 27466 1 1 57 HIS HB2 H -13.147 -11.712 -16.729 1.00 . A A . 59 HIS HB2 1 1 10 27467 1 1 57 HIS HB3 H -12.678 -11.752 -15.041 1.00 . A A . 59 HIS HB3 1 1 10 27468 1 1 57 HIS HD1 H -15.217 -11.286 -14.328 1.00 . A A . 59 HIS HD1 1 1 10 27469 1 1 57 HIS HD2 H -12.867 -8.277 -15.987 1.00 . A A . 59 HIS HD2 1 1 10 27470 1 1 57 HIS HE1 H -16.555 -9.212 -14.069 1.00 . A A . 59 HIS HE1 1 1 10 27471 1 1 57 HIS N N -10.473 -11.744 -16.571 1.00 . A A . 59 HIS N 1 1 10 27472 1 1 57 HIS ND1 N -14.996 -10.435 -14.866 1.00 . A A . 59 HIS ND1 1 1 10 27473 1 1 57 HIS NE2 N -14.932 -8.243 -15.121 1.00 . A A . 59 HIS NE2 1 1 10 27474 1 1 57 HIS O O -10.951 -10.198 -13.915 1.00 . A A . 59 HIS O 1 1 10 27475 1 1 58 PHE C C -10.141 -7.179 -13.877 1.00 . A A . 60 PHE C 1 1 10 27476 1 1 58 PHE CA C -9.109 -8.176 -14.400 1.00 . A A . 60 PHE CA 1 1 10 27477 1 1 58 PHE CB C -7.930 -7.475 -15.078 1.00 . A A . 60 PHE CB 1 1 10 27478 1 1 58 PHE CD1 C -6.527 -6.923 -13.029 1.00 . A A . 60 PHE CD1 1 1 10 27479 1 1 58 PHE CD2 C -7.008 -5.160 -14.640 1.00 . A A . 60 PHE CD2 1 1 10 27480 1 1 58 PHE CE1 C -5.747 -6.010 -12.292 1.00 . A A . 60 PHE CE1 1 1 10 27481 1 1 58 PHE CE2 C -6.233 -4.253 -13.901 1.00 . A A . 60 PHE CE2 1 1 10 27482 1 1 58 PHE CG C -7.149 -6.497 -14.219 1.00 . A A . 60 PHE CG 1 1 10 27483 1 1 58 PHE CZ C -5.594 -4.684 -12.729 1.00 . A A . 60 PHE CZ 1 1 10 27484 1 1 58 PHE H H -9.575 -8.793 -16.357 1.00 . A A . 60 PHE H 1 1 10 27485 1 1 58 PHE HA H -8.766 -8.787 -13.563 1.00 . A A . 60 PHE HA 1 1 10 27486 1 1 58 PHE HB2 H -7.231 -8.221 -15.453 1.00 . A A . 60 PHE HB2 1 1 10 27487 1 1 58 PHE HB3 H -8.329 -6.963 -15.951 1.00 . A A . 60 PHE HB3 1 1 10 27488 1 1 58 PHE HD1 H -6.643 -7.947 -12.685 1.00 . A A . 60 PHE HD1 1 1 10 27489 1 1 58 PHE HD2 H -7.492 -4.828 -15.546 1.00 . A A . 60 PHE HD2 1 1 10 27490 1 1 58 PHE HE1 H -5.245 -6.305 -11.383 1.00 . A A . 60 PHE HE1 1 1 10 27491 1 1 58 PHE HE2 H -6.126 -3.233 -14.241 1.00 . A A . 60 PHE HE2 1 1 10 27492 1 1 58 PHE HZ H -4.978 -4.003 -12.161 1.00 . A A . 60 PHE HZ 1 1 10 27493 1 1 58 PHE N N -9.739 -9.023 -15.390 1.00 . A A . 60 PHE N 1 1 10 27494 1 1 58 PHE O O -10.819 -6.508 -14.656 1.00 . A A . 60 PHE O 1 1 10 27495 1 1 59 VAL C C -10.214 -5.653 -10.662 1.00 . A A . 61 VAL C 1 1 10 27496 1 1 59 VAL CA C -11.076 -6.179 -11.813 1.00 . A A . 61 VAL CA 1 1 10 27497 1 1 59 VAL CB C -12.365 -6.893 -11.342 1.00 . A A . 61 VAL CB 1 1 10 27498 1 1 59 VAL CG1 C -13.342 -5.931 -10.645 1.00 . A A . 61 VAL CG1 1 1 10 27499 1 1 59 VAL CG2 C -13.135 -7.530 -12.503 1.00 . A A . 61 VAL CG2 1 1 10 27500 1 1 59 VAL H H -9.716 -7.735 -11.974 1.00 . A A . 61 VAL H 1 1 10 27501 1 1 59 VAL HA H -11.337 -5.354 -12.473 1.00 . A A . 61 VAL HA 1 1 10 27502 1 1 59 VAL HB H -12.086 -7.682 -10.647 1.00 . A A . 61 VAL HB 1 1 10 27503 1 1 59 VAL HG11 H -13.584 -5.101 -11.309 1.00 . A A . 61 VAL HG11 1 1 10 27504 1 1 59 VAL HG12 H -14.264 -6.451 -10.393 1.00 . A A . 61 VAL HG12 1 1 10 27505 1 1 59 VAL HG13 H -12.910 -5.554 -9.723 1.00 . A A . 61 VAL HG13 1 1 10 27506 1 1 59 VAL HG21 H -13.307 -6.778 -13.273 1.00 . A A . 61 VAL HG21 1 1 10 27507 1 1 59 VAL HG22 H -12.563 -8.356 -12.922 1.00 . A A . 61 VAL HG22 1 1 10 27508 1 1 59 VAL HG23 H -14.086 -7.931 -12.156 1.00 . A A . 61 VAL HG23 1 1 10 27509 1 1 59 VAL N N -10.245 -7.100 -12.556 1.00 . A A . 61 VAL N 1 1 10 27510 1 1 59 VAL O O -9.264 -6.300 -10.207 1.00 . A A . 61 VAL O 1 1 10 27511 1 1 60 ARG C C -10.887 -3.280 -8.153 1.00 . A A . 62 ARG C 1 1 10 27512 1 1 60 ARG CA C -9.828 -3.749 -9.130 1.00 . A A . 62 ARG CA 1 1 10 27513 1 1 60 ARG CB C -9.057 -2.559 -9.738 1.00 . A A . 62 ARG CB 1 1 10 27514 1 1 60 ARG CD C -7.200 -1.846 -11.347 1.00 . A A . 62 ARG CD 1 1 10 27515 1 1 60 ARG CG C -8.139 -2.973 -10.902 1.00 . A A . 62 ARG CG 1 1 10 27516 1 1 60 ARG CZ C -4.848 -1.135 -10.837 1.00 . A A . 62 ARG CZ 1 1 10 27517 1 1 60 ARG H H -11.395 -4.025 -10.516 1.00 . A A . 62 ARG H 1 1 10 27518 1 1 60 ARG HA H -9.127 -4.418 -8.627 1.00 . A A . 62 ARG HA 1 1 10 27519 1 1 60 ARG HB2 H -9.769 -1.832 -10.127 1.00 . A A . 62 ARG HB2 1 1 10 27520 1 1 60 ARG HB3 H -8.481 -2.068 -8.950 1.00 . A A . 62 ARG HB3 1 1 10 27521 1 1 60 ARG HD2 H -7.035 -1.941 -12.421 1.00 . A A . 62 ARG HD2 1 1 10 27522 1 1 60 ARG HD3 H -7.667 -0.878 -11.167 1.00 . A A . 62 ARG HD3 1 1 10 27523 1 1 60 ARG HE H -5.733 -2.757 -10.077 1.00 . A A . 62 ARG HE 1 1 10 27524 1 1 60 ARG HG2 H -7.551 -3.848 -10.618 1.00 . A A . 62 ARG HG2 1 1 10 27525 1 1 60 ARG HG3 H -8.762 -3.241 -11.756 1.00 . A A . 62 ARG HG3 1 1 10 27526 1 1 60 ARG HH11 H -5.850 0.354 -11.845 1.00 . A A . 62 ARG HH11 1 1 10 27527 1 1 60 ARG HH12 H -4.147 0.581 -11.731 1.00 . A A . 62 ARG HH12 1 1 10 27528 1 1 60 ARG HH21 H -3.685 -2.393 -9.773 1.00 . A A . 62 ARG HH21 1 1 10 27529 1 1 60 ARG HH22 H -2.884 -0.914 -10.206 1.00 . A A . 62 ARG HH22 1 1 10 27530 1 1 60 ARG N N -10.553 -4.465 -10.171 1.00 . A A . 62 ARG N 1 1 10 27531 1 1 60 ARG NE N -5.899 -1.937 -10.663 1.00 . A A . 62 ARG NE 1 1 10 27532 1 1 60 ARG NH1 N -4.938 -0.013 -11.554 1.00 . A A . 62 ARG NH1 1 1 10 27533 1 1 60 ARG NH2 N -3.694 -1.503 -10.300 1.00 . A A . 62 ARG NH2 1 1 10 27534 1 1 60 ARG O O -11.842 -2.635 -8.589 1.00 . A A . 62 ARG O 1 1 10 27535 1 1 61 LEU C C -11.106 -2.710 -4.605 1.00 . A A . 63 LEU C 1 1 10 27536 1 1 61 LEU CA C -11.790 -3.214 -5.881 1.00 . A A . 63 LEU CA 1 1 10 27537 1 1 61 LEU CB C -12.757 -4.367 -5.551 1.00 . A A . 63 LEU CB 1 1 10 27538 1 1 61 LEU CD1 C -14.554 -5.978 -6.285 1.00 . A A . 63 LEU CD1 1 1 10 27539 1 1 61 LEU CD2 C -14.786 -3.581 -6.892 1.00 . A A . 63 LEU CD2 1 1 10 27540 1 1 61 LEU CG C -13.775 -4.710 -6.658 1.00 . A A . 63 LEU CG 1 1 10 27541 1 1 61 LEU H H -9.993 -4.167 -6.551 1.00 . A A . 63 LEU H 1 1 10 27542 1 1 61 LEU HA H -12.366 -2.394 -6.301 1.00 . A A . 63 LEU HA 1 1 10 27543 1 1 61 LEU HB2 H -12.168 -5.253 -5.308 1.00 . A A . 63 LEU HB2 1 1 10 27544 1 1 61 LEU HB3 H -13.316 -4.088 -4.660 1.00 . A A . 63 LEU HB3 1 1 10 27545 1 1 61 LEU HD11 H -15.300 -6.192 -7.050 1.00 . A A . 63 LEU HD11 1 1 10 27546 1 1 61 LEU HD12 H -15.054 -5.838 -5.325 1.00 . A A . 63 LEU HD12 1 1 10 27547 1 1 61 LEU HD13 H -13.871 -6.821 -6.238 1.00 . A A . 63 LEU HD13 1 1 10 27548 1 1 61 LEU HD21 H -15.318 -3.349 -5.969 1.00 . A A . 63 LEU HD21 1 1 10 27549 1 1 61 LEU HD22 H -15.502 -3.879 -7.659 1.00 . A A . 63 LEU HD22 1 1 10 27550 1 1 61 LEU HD23 H -14.279 -2.688 -7.251 1.00 . A A . 63 LEU HD23 1 1 10 27551 1 1 61 LEU HG H -13.241 -4.907 -7.585 1.00 . A A . 63 LEU HG 1 1 10 27552 1 1 61 LEU N N -10.797 -3.631 -6.870 1.00 . A A . 63 LEU N 1 1 10 27553 1 1 61 LEU O O -10.077 -3.249 -4.200 1.00 . A A . 63 LEU O 1 1 10 27554 1 1 62 PRO C C -11.474 -2.108 -1.506 1.00 . A A . 64 PRO C 1 1 10 27555 1 1 62 PRO CA C -11.126 -1.184 -2.681 1.00 . A A . 64 PRO CA 1 1 10 27556 1 1 62 PRO CB C -11.772 0.188 -2.514 1.00 . A A . 64 PRO CB 1 1 10 27557 1 1 62 PRO CD C -12.803 -0.895 -4.376 1.00 . A A . 64 PRO CD 1 1 10 27558 1 1 62 PRO CG C -13.116 0.055 -3.229 1.00 . A A . 64 PRO CG 1 1 10 27559 1 1 62 PRO HA H -10.043 -1.070 -2.756 1.00 . A A . 64 PRO HA 1 1 10 27560 1 1 62 PRO HB2 H -11.898 0.435 -1.462 1.00 . A A . 64 PRO HB2 1 1 10 27561 1 1 62 PRO HB3 H -11.163 0.937 -3.022 1.00 . A A . 64 PRO HB3 1 1 10 27562 1 1 62 PRO HD2 H -13.670 -1.522 -4.589 1.00 . A A . 64 PRO HD2 1 1 10 27563 1 1 62 PRO HD3 H -12.522 -0.322 -5.260 1.00 . A A . 64 PRO HD3 1 1 10 27564 1 1 62 PRO HG2 H -13.853 -0.413 -2.580 1.00 . A A . 64 PRO HG2 1 1 10 27565 1 1 62 PRO HG3 H -13.475 1.017 -3.587 1.00 . A A . 64 PRO HG3 1 1 10 27566 1 1 62 PRO N N -11.668 -1.692 -3.934 1.00 . A A . 64 PRO N 1 1 10 27567 1 1 62 PRO O O -12.643 -2.423 -1.277 1.00 . A A . 64 PRO O 1 1 10 27568 1 1 63 ALA C C -11.396 -2.420 1.570 1.00 . A A . 65 ALA C 1 1 10 27569 1 1 63 ALA CA C -10.695 -3.276 0.503 1.00 . A A . 65 ALA CA 1 1 10 27570 1 1 63 ALA CB C -9.346 -3.808 0.999 1.00 . A A . 65 ALA CB 1 1 10 27571 1 1 63 ALA H H -9.533 -2.170 -0.892 1.00 . A A . 65 ALA H 1 1 10 27572 1 1 63 ALA HA H -11.331 -4.125 0.250 1.00 . A A . 65 ALA HA 1 1 10 27573 1 1 63 ALA HB1 H -8.688 -2.979 1.263 1.00 . A A . 65 ALA HB1 1 1 10 27574 1 1 63 ALA HB2 H -9.488 -4.438 1.872 1.00 . A A . 65 ALA HB2 1 1 10 27575 1 1 63 ALA HB3 H -8.878 -4.399 0.213 1.00 . A A . 65 ALA HB3 1 1 10 27576 1 1 63 ALA N N -10.478 -2.495 -0.707 1.00 . A A . 65 ALA N 1 1 10 27577 1 1 63 ALA O O -10.821 -1.458 2.077 1.00 . A A . 65 ALA O 1 1 10 27578 1 1 64 LEU C C -13.498 -2.801 4.248 1.00 . A A . 66 LEU C 1 1 10 27579 1 1 64 LEU CA C -13.423 -2.018 2.933 1.00 . A A . 66 LEU CA 1 1 10 27580 1 1 64 LEU CB C -14.840 -1.742 2.401 1.00 . A A . 66 LEU CB 1 1 10 27581 1 1 64 LEU CD1 C -16.422 -0.962 0.677 1.00 . A A . 66 LEU CD1 1 1 10 27582 1 1 64 LEU CD2 C -14.149 -0.026 0.598 1.00 . A A . 66 LEU CD2 1 1 10 27583 1 1 64 LEU CG C -14.955 -1.276 0.940 1.00 . A A . 66 LEU CG 1 1 10 27584 1 1 64 LEU H H -13.109 -3.476 1.413 1.00 . A A . 66 LEU H 1 1 10 27585 1 1 64 LEU HA H -12.948 -1.055 3.123 1.00 . A A . 66 LEU HA 1 1 10 27586 1 1 64 LEU HB2 H -15.425 -2.656 2.480 1.00 . A A . 66 LEU HB2 1 1 10 27587 1 1 64 LEU HB3 H -15.300 -1.006 3.059 1.00 . A A . 66 LEU HB3 1 1 10 27588 1 1 64 LEU HD11 H -16.826 -0.293 1.434 1.00 . A A . 66 LEU HD11 1 1 10 27589 1 1 64 LEU HD12 H -16.980 -1.879 0.740 1.00 . A A . 66 LEU HD12 1 1 10 27590 1 1 64 LEU HD13 H -16.552 -0.548 -0.320 1.00 . A A . 66 LEU HD13 1 1 10 27591 1 1 64 LEU HD21 H -14.150 0.113 -0.479 1.00 . A A . 66 LEU HD21 1 1 10 27592 1 1 64 LEU HD22 H -13.115 -0.121 0.929 1.00 . A A . 66 LEU HD22 1 1 10 27593 1 1 64 LEU HD23 H -14.624 0.830 1.050 1.00 . A A . 66 LEU HD23 1 1 10 27594 1 1 64 LEU HG H -14.657 -2.090 0.283 1.00 . A A . 66 LEU HG 1 1 10 27595 1 1 64 LEU N N -12.634 -2.760 1.945 1.00 . A A . 66 LEU N 1 1 10 27596 1 1 64 LEU O O -14.251 -3.773 4.330 1.00 . A A . 66 LEU O 1 1 10 27597 1 1 65 PHE C C -12.761 -2.311 7.808 1.00 . A A . 67 PHE C 1 1 10 27598 1 1 65 PHE CA C -12.637 -3.166 6.535 1.00 . A A . 67 PHE CA 1 1 10 27599 1 1 65 PHE CB C -11.352 -4.009 6.529 1.00 . A A . 67 PHE CB 1 1 10 27600 1 1 65 PHE CD1 C -11.990 -6.423 6.145 1.00 . A A . 67 PHE CD1 1 1 10 27601 1 1 65 PHE CD2 C -11.005 -5.175 4.302 1.00 . A A . 67 PHE CD2 1 1 10 27602 1 1 65 PHE CE1 C -12.111 -7.548 5.314 1.00 . A A . 67 PHE CE1 1 1 10 27603 1 1 65 PHE CE2 C -11.134 -6.301 3.471 1.00 . A A . 67 PHE CE2 1 1 10 27604 1 1 65 PHE CG C -11.439 -5.231 5.638 1.00 . A A . 67 PHE CG 1 1 10 27605 1 1 65 PHE CZ C -11.698 -7.483 3.976 1.00 . A A . 67 PHE CZ 1 1 10 27606 1 1 65 PHE H H -12.105 -1.635 5.145 1.00 . A A . 67 PHE H 1 1 10 27607 1 1 65 PHE HA H -13.470 -3.866 6.590 1.00 . A A . 67 PHE HA 1 1 10 27608 1 1 65 PHE HB2 H -10.511 -3.383 6.232 1.00 . A A . 67 PHE HB2 1 1 10 27609 1 1 65 PHE HB3 H -11.144 -4.365 7.537 1.00 . A A . 67 PHE HB3 1 1 10 27610 1 1 65 PHE HD1 H -12.339 -6.477 7.168 1.00 . A A . 67 PHE HD1 1 1 10 27611 1 1 65 PHE HD2 H -10.584 -4.264 3.911 1.00 . A A . 67 PHE HD2 1 1 10 27612 1 1 65 PHE HE1 H -12.541 -8.458 5.698 1.00 . A A . 67 PHE HE1 1 1 10 27613 1 1 65 PHE HE2 H -10.800 -6.256 2.445 1.00 . A A . 67 PHE HE2 1 1 10 27614 1 1 65 PHE HZ H -11.839 -8.339 3.339 1.00 . A A . 67 PHE HZ 1 1 10 27615 1 1 65 PHE N N -12.731 -2.416 5.274 1.00 . A A . 67 PHE N 1 1 10 27616 1 1 65 PHE O O -12.489 -2.816 8.897 1.00 . A A . 67 PHE O 1 1 10 27617 1 1 66 GLY C C -14.137 1.057 8.585 1.00 . A A . 68 GLY C 1 1 10 27618 1 1 66 GLY CA C -13.400 -0.225 8.900 1.00 . A A . 68 GLY CA 1 1 10 27619 1 1 66 GLY H H -13.557 -0.726 6.829 1.00 . A A . 68 GLY H 1 1 10 27620 1 1 66 GLY HA2 H -13.943 -0.781 9.665 1.00 . A A . 68 GLY HA2 1 1 10 27621 1 1 66 GLY HA3 H -12.433 0.056 9.284 1.00 . A A . 68 GLY HA3 1 1 10 27622 1 1 66 GLY N N -13.201 -1.056 7.718 1.00 . A A . 68 GLY N 1 1 10 27623 1 1 66 GLY O O -15.270 1.008 8.108 1.00 . A A . 68 GLY O 1 1 10 27624 1 1 67 GLY C C -12.904 4.040 7.364 1.00 . A A . 69 GLY C 1 1 10 27625 1 1 67 GLY CA C -13.876 3.522 8.406 1.00 . A A . 69 GLY CA 1 1 10 27626 1 1 67 GLY H H -12.505 2.099 9.137 1.00 . A A . 69 GLY H 1 1 10 27627 1 1 67 GLY HA2 H -14.878 3.512 7.984 1.00 . A A . 69 GLY HA2 1 1 10 27628 1 1 67 GLY HA3 H -13.873 4.184 9.265 1.00 . A A . 69 GLY HA3 1 1 10 27629 1 1 67 GLY N N -13.461 2.187 8.798 1.00 . A A . 69 GLY N 1 1 10 27630 1 1 67 GLY O O -13.225 4.021 6.179 1.00 . A A . 69 GLY O 1 1 10 27631 1 1 68 ILE C C -10.413 4.115 5.644 1.00 . A A . 70 ILE C 1 1 10 27632 1 1 68 ILE CA C -10.730 5.026 6.845 1.00 . A A . 70 ILE CA 1 1 10 27633 1 1 68 ILE CB C -9.472 5.509 7.602 1.00 . A A . 70 ILE CB 1 1 10 27634 1 1 68 ILE CD1 C -9.366 7.958 6.833 1.00 . A A . 70 ILE CD1 1 1 10 27635 1 1 68 ILE CG1 C -8.708 6.579 6.803 1.00 . A A . 70 ILE CG1 1 1 10 27636 1 1 68 ILE CG2 C -8.506 4.363 7.947 1.00 . A A . 70 ILE CG2 1 1 10 27637 1 1 68 ILE H H -11.445 4.384 8.747 1.00 . A A . 70 ILE H 1 1 10 27638 1 1 68 ILE HA H -11.235 5.908 6.465 1.00 . A A . 70 ILE HA 1 1 10 27639 1 1 68 ILE HB H -9.799 5.968 8.535 1.00 . A A . 70 ILE HB 1 1 10 27640 1 1 68 ILE HD11 H -9.407 8.326 7.859 1.00 . A A . 70 ILE HD11 1 1 10 27641 1 1 68 ILE HD12 H -8.762 8.631 6.228 1.00 . A A . 70 ILE HD12 1 1 10 27642 1 1 68 ILE HD13 H -10.371 7.914 6.415 1.00 . A A . 70 ILE HD13 1 1 10 27643 1 1 68 ILE HG12 H -7.703 6.685 7.199 1.00 . A A . 70 ILE HG12 1 1 10 27644 1 1 68 ILE HG13 H -8.614 6.264 5.771 1.00 . A A . 70 ILE HG13 1 1 10 27645 1 1 68 ILE HG21 H -7.686 4.746 8.556 1.00 . A A . 70 ILE HG21 1 1 10 27646 1 1 68 ILE HG22 H -9.026 3.604 8.523 1.00 . A A . 70 ILE HG22 1 1 10 27647 1 1 68 ILE HG23 H -8.093 3.918 7.043 1.00 . A A . 70 ILE HG23 1 1 10 27648 1 1 68 ILE N N -11.684 4.412 7.766 1.00 . A A . 70 ILE N 1 1 10 27649 1 1 68 ILE O O -10.040 4.598 4.577 1.00 . A A . 70 ILE O 1 1 10 27650 1 1 69 TRP C C -11.457 2.158 3.582 1.00 . A A . 71 TRP C 1 1 10 27651 1 1 69 TRP CA C -10.453 1.855 4.691 1.00 . A A . 71 TRP CA 1 1 10 27652 1 1 69 TRP CB C -10.516 0.412 5.205 1.00 . A A . 71 TRP CB 1 1 10 27653 1 1 69 TRP CD1 C -8.495 0.553 6.739 1.00 . A A . 71 TRP CD1 1 1 10 27654 1 1 69 TRP CD2 C -8.446 -1.266 5.432 1.00 . A A . 71 TRP CD2 1 1 10 27655 1 1 69 TRP CE2 C -7.265 -1.294 6.228 1.00 . A A . 71 TRP CE2 1 1 10 27656 1 1 69 TRP CE3 C -8.604 -2.317 4.507 1.00 . A A . 71 TRP CE3 1 1 10 27657 1 1 69 TRP CG C -9.224 -0.081 5.792 1.00 . A A . 71 TRP CG 1 1 10 27658 1 1 69 TRP CH2 C -6.505 -3.343 5.199 1.00 . A A . 71 TRP CH2 1 1 10 27659 1 1 69 TRP CZ2 C -6.313 -2.316 6.134 1.00 . A A . 71 TRP CZ2 1 1 10 27660 1 1 69 TRP CZ3 C -7.650 -3.345 4.389 1.00 . A A . 71 TRP CZ3 1 1 10 27661 1 1 69 TRP H H -10.860 2.456 6.702 1.00 . A A . 71 TRP H 1 1 10 27662 1 1 69 TRP HA H -9.482 1.989 4.237 1.00 . A A . 71 TRP HA 1 1 10 27663 1 1 69 TRP HB2 H -11.314 0.316 5.941 1.00 . A A . 71 TRP HB2 1 1 10 27664 1 1 69 TRP HB3 H -10.761 -0.235 4.366 1.00 . A A . 71 TRP HB3 1 1 10 27665 1 1 69 TRP HD1 H -8.775 1.483 7.212 1.00 . A A . 71 TRP HD1 1 1 10 27666 1 1 69 TRP HE1 H -6.557 0.187 7.541 1.00 . A A . 71 TRP HE1 1 1 10 27667 1 1 69 TRP HE3 H -9.457 -2.306 3.854 1.00 . A A . 71 TRP HE3 1 1 10 27668 1 1 69 TRP HH2 H -5.752 -4.106 5.077 1.00 . A A . 71 TRP HH2 1 1 10 27669 1 1 69 TRP HZ2 H -5.428 -2.303 6.750 1.00 . A A . 71 TRP HZ2 1 1 10 27670 1 1 69 TRP HZ3 H -7.778 -4.121 3.648 1.00 . A A . 71 TRP HZ3 1 1 10 27671 1 1 69 TRP N N -10.575 2.796 5.794 1.00 . A A . 71 TRP N 1 1 10 27672 1 1 69 TRP NE1 N -7.328 -0.147 6.978 1.00 . A A . 71 TRP NE1 1 1 10 27673 1 1 69 TRP O O -11.057 2.255 2.426 1.00 . A A . 71 TRP O 1 1 10 27674 1 1 70 ASN C C -13.688 4.149 2.491 1.00 . A A . 72 ASN C 1 1 10 27675 1 1 70 ASN CA C -13.731 2.699 2.908 1.00 . A A . 72 ASN CA 1 1 10 27676 1 1 70 ASN CB C -15.149 2.323 3.331 1.00 . A A . 72 ASN CB 1 1 10 27677 1 1 70 ASN CG C -15.631 2.982 4.605 1.00 . A A . 72 ASN CG 1 1 10 27678 1 1 70 ASN H H -13.005 2.436 4.882 1.00 . A A . 72 ASN H 1 1 10 27679 1 1 70 ASN HA H -13.472 2.141 2.016 1.00 . A A . 72 ASN HA 1 1 10 27680 1 1 70 ASN HB2 H -15.829 2.600 2.540 1.00 . A A . 72 ASN HB2 1 1 10 27681 1 1 70 ASN HB3 H -15.169 1.254 3.455 1.00 . A A . 72 ASN HB3 1 1 10 27682 1 1 70 ASN HD21 H -15.343 1.237 5.507 1.00 . A A . 72 ASN HD21 1 1 10 27683 1 1 70 ASN HD22 H -15.559 2.564 6.626 1.00 . A A . 72 ASN HD22 1 1 10 27684 1 1 70 ASN N N -12.737 2.352 3.912 1.00 . A A . 72 ASN N 1 1 10 27685 1 1 70 ASN ND2 N -15.571 2.214 5.672 1.00 . A A . 72 ASN ND2 1 1 10 27686 1 1 70 ASN O O -13.965 4.415 1.326 1.00 . A A . 72 ASN O 1 1 10 27687 1 1 70 ASN OD1 O -16.056 4.129 4.626 1.00 . A A . 72 ASN OD1 1 1 10 27688 1 1 71 VAL C C -12.040 6.507 1.878 1.00 . A A . 73 VAL C 1 1 10 27689 1 1 71 VAL CA C -13.079 6.453 3.004 1.00 . A A . 73 VAL CA 1 1 10 27690 1 1 71 VAL CB C -12.684 7.293 4.233 1.00 . A A . 73 VAL CB 1 1 10 27691 1 1 71 VAL CG1 C -12.256 8.722 3.868 1.00 . A A . 73 VAL CG1 1 1 10 27692 1 1 71 VAL CG2 C -13.850 7.355 5.235 1.00 . A A . 73 VAL CG2 1 1 10 27693 1 1 71 VAL H H -13.233 4.740 4.341 1.00 . A A . 73 VAL H 1 1 10 27694 1 1 71 VAL HA H -14.017 6.844 2.607 1.00 . A A . 73 VAL HA 1 1 10 27695 1 1 71 VAL HB H -11.834 6.817 4.713 1.00 . A A . 73 VAL HB 1 1 10 27696 1 1 71 VAL HG11 H -13.056 9.229 3.328 1.00 . A A . 73 VAL HG11 1 1 10 27697 1 1 71 VAL HG12 H -12.020 9.278 4.776 1.00 . A A . 73 VAL HG12 1 1 10 27698 1 1 71 VAL HG13 H -11.357 8.703 3.246 1.00 . A A . 73 VAL HG13 1 1 10 27699 1 1 71 VAL HG21 H -13.550 7.904 6.127 1.00 . A A . 73 VAL HG21 1 1 10 27700 1 1 71 VAL HG22 H -14.707 7.851 4.778 1.00 . A A . 73 VAL HG22 1 1 10 27701 1 1 71 VAL HG23 H -14.161 6.352 5.531 1.00 . A A . 73 VAL HG23 1 1 10 27702 1 1 71 VAL N N -13.297 5.057 3.378 1.00 . A A . 73 VAL N 1 1 10 27703 1 1 71 VAL O O -12.340 6.994 0.789 1.00 . A A . 73 VAL O 1 1 10 27704 1 1 72 HIS C C -10.145 5.068 -0.091 1.00 . A A . 74 HIS C 1 1 10 27705 1 1 72 HIS CA C -9.785 5.952 1.102 1.00 . A A . 74 HIS CA 1 1 10 27706 1 1 72 HIS CB C -8.487 5.435 1.728 1.00 . A A . 74 HIS CB 1 1 10 27707 1 1 72 HIS CD2 C -7.719 7.760 2.505 1.00 . A A . 74 HIS CD2 1 1 10 27708 1 1 72 HIS CE1 C -6.482 7.194 4.231 1.00 . A A . 74 HIS CE1 1 1 10 27709 1 1 72 HIS CG C -7.786 6.401 2.650 1.00 . A A . 74 HIS CG 1 1 10 27710 1 1 72 HIS H H -10.628 5.556 3.015 1.00 . A A . 74 HIS H 1 1 10 27711 1 1 72 HIS HA H -9.630 6.961 0.717 1.00 . A A . 74 HIS HA 1 1 10 27712 1 1 72 HIS HB2 H -8.687 4.503 2.257 1.00 . A A . 74 HIS HB2 1 1 10 27713 1 1 72 HIS HB3 H -7.805 5.209 0.913 1.00 . A A . 74 HIS HB3 1 1 10 27714 1 1 72 HIS HD1 H -6.909 5.146 4.135 1.00 . A A . 74 HIS HD1 1 1 10 27715 1 1 72 HIS HD2 H -8.222 8.342 1.747 1.00 . A A . 74 HIS HD2 1 1 10 27716 1 1 72 HIS HE1 H -5.846 7.256 5.103 1.00 . A A . 74 HIS HE1 1 1 10 27717 1 1 72 HIS N N -10.835 5.976 2.113 1.00 . A A . 74 HIS N 1 1 10 27718 1 1 72 HIS ND1 N -7.013 6.063 3.738 1.00 . A A . 74 HIS ND1 1 1 10 27719 1 1 72 HIS NE2 N -6.884 8.251 3.512 1.00 . A A . 74 HIS NE2 1 1 10 27720 1 1 72 HIS O O -9.615 5.270 -1.183 1.00 . A A . 74 HIS O 1 1 10 27721 1 1 73 GLY C C -12.483 3.911 -1.873 1.00 . A A . 75 GLY C 1 1 10 27722 1 1 73 GLY CA C -11.450 3.227 -0.992 1.00 . A A . 75 GLY CA 1 1 10 27723 1 1 73 GLY H H -11.502 3.963 0.969 1.00 . A A . 75 GLY H 1 1 10 27724 1 1 73 GLY HA2 H -10.592 2.930 -1.598 1.00 . A A . 75 GLY HA2 1 1 10 27725 1 1 73 GLY HA3 H -11.903 2.342 -0.553 1.00 . A A . 75 GLY HA3 1 1 10 27726 1 1 73 GLY N N -11.029 4.088 0.088 1.00 . A A . 75 GLY N 1 1 10 27727 1 1 73 GLY O O -12.709 3.453 -2.990 1.00 . A A . 75 GLY O 1 1 10 27728 1 1 74 GLN C C -14.148 5.921 -3.366 1.00 . A A . 76 GLN C 1 1 10 27729 1 1 74 GLN CA C -14.394 5.395 -1.960 1.00 . A A . 76 GLN CA 1 1 10 27730 1 1 74 GLN CB C -15.127 6.460 -1.116 1.00 . A A . 76 GLN CB 1 1 10 27731 1 1 74 GLN CD C -17.190 5.920 -2.570 1.00 . A A . 76 GLN CD 1 1 10 27732 1 1 74 GLN CG C -16.661 6.330 -1.201 1.00 . A A . 76 GLN CG 1 1 10 27733 1 1 74 GLN H H -12.915 5.310 -0.450 1.00 . A A . 76 GLN H 1 1 10 27734 1 1 74 GLN HA H -14.986 4.485 -2.002 1.00 . A A . 76 GLN HA 1 1 10 27735 1 1 74 GLN HB2 H -14.842 6.372 -0.069 1.00 . A A . 76 GLN HB2 1 1 10 27736 1 1 74 GLN HB3 H -14.831 7.453 -1.452 1.00 . A A . 76 GLN HB3 1 1 10 27737 1 1 74 GLN HE21 H -17.275 3.951 -2.063 1.00 . A A . 76 GLN HE21 1 1 10 27738 1 1 74 GLN HE22 H -17.658 4.371 -3.730 1.00 . A A . 76 GLN HE22 1 1 10 27739 1 1 74 GLN HG2 H -16.952 5.595 -0.466 1.00 . A A . 76 GLN HG2 1 1 10 27740 1 1 74 GLN HG3 H -17.158 7.255 -0.920 1.00 . A A . 76 GLN HG3 1 1 10 27741 1 1 74 GLN N N -13.142 4.967 -1.376 1.00 . A A . 76 GLN N 1 1 10 27742 1 1 74 GLN NE2 N -17.398 4.632 -2.794 1.00 . A A . 76 GLN NE2 1 1 10 27743 1 1 74 GLN O O -14.780 5.451 -4.311 1.00 . A A . 76 GLN O 1 1 10 27744 1 1 74 GLN OE1 O -17.407 6.749 -3.445 1.00 . A A . 76 GLN OE1 1 1 10 27745 1 1 75 MET C C -12.867 6.845 -5.937 1.00 . A A . 77 MET C 1 1 10 27746 1 1 75 MET CA C -13.115 7.694 -4.694 1.00 . A A . 77 MET CA 1 1 10 27747 1 1 75 MET CB C -12.113 8.834 -4.537 1.00 . A A . 77 MET CB 1 1 10 27748 1 1 75 MET CE C -8.767 9.414 -6.232 1.00 . A A . 77 MET CE 1 1 10 27749 1 1 75 MET CG C -10.648 8.437 -4.476 1.00 . A A . 77 MET CG 1 1 10 27750 1 1 75 MET H H -12.833 7.254 -2.629 1.00 . A A . 77 MET H 1 1 10 27751 1 1 75 MET HA H -14.063 8.187 -4.843 1.00 . A A . 77 MET HA 1 1 10 27752 1 1 75 MET HB2 H -12.233 9.480 -5.407 1.00 . A A . 77 MET HB2 1 1 10 27753 1 1 75 MET HB3 H -12.353 9.404 -3.639 1.00 . A A . 77 MET HB3 1 1 10 27754 1 1 75 MET HE1 H -8.035 8.636 -6.019 1.00 . A A . 77 MET HE1 1 1 10 27755 1 1 75 MET HE2 H -9.488 9.039 -6.958 1.00 . A A . 77 MET HE2 1 1 10 27756 1 1 75 MET HE3 H -8.260 10.286 -6.638 1.00 . A A . 77 MET HE3 1 1 10 27757 1 1 75 MET HG2 H -10.426 7.974 -3.516 1.00 . A A . 77 MET HG2 1 1 10 27758 1 1 75 MET HG3 H -10.437 7.727 -5.271 1.00 . A A . 77 MET HG3 1 1 10 27759 1 1 75 MET N N -13.252 6.908 -3.479 1.00 . A A . 77 MET N 1 1 10 27760 1 1 75 MET O O -13.309 7.235 -7.013 1.00 . A A . 77 MET O 1 1 10 27761 1 1 75 MET SD S -9.613 9.898 -4.709 1.00 . A A . 77 MET SD 1 1 10 27762 1 1 76 PHE C C -13.328 4.376 -7.546 1.00 . A A . 78 PHE C 1 1 10 27763 1 1 76 PHE CA C -12.004 4.732 -6.867 1.00 . A A . 78 PHE CA 1 1 10 27764 1 1 76 PHE CB C -11.289 3.484 -6.316 1.00 . A A . 78 PHE CB 1 1 10 27765 1 1 76 PHE CD1 C -9.571 3.161 -8.107 1.00 . A A . 78 PHE CD1 1 1 10 27766 1 1 76 PHE CD2 C -11.234 1.412 -7.812 1.00 . A A . 78 PHE CD2 1 1 10 27767 1 1 76 PHE CE1 C -9.026 2.469 -9.193 1.00 . A A . 78 PHE CE1 1 1 10 27768 1 1 76 PHE CE2 C -10.681 0.717 -8.902 1.00 . A A . 78 PHE CE2 1 1 10 27769 1 1 76 PHE CG C -10.681 2.648 -7.419 1.00 . A A . 78 PHE CG 1 1 10 27770 1 1 76 PHE CZ C -9.578 1.246 -9.593 1.00 . A A . 78 PHE CZ 1 1 10 27771 1 1 76 PHE H H -11.952 5.379 -4.865 1.00 . A A . 78 PHE H 1 1 10 27772 1 1 76 PHE HA H -11.356 5.220 -7.594 1.00 . A A . 78 PHE HA 1 1 10 27773 1 1 76 PHE HB2 H -10.479 3.795 -5.653 1.00 . A A . 78 PHE HB2 1 1 10 27774 1 1 76 PHE HB3 H -11.983 2.880 -5.730 1.00 . A A . 78 PHE HB3 1 1 10 27775 1 1 76 PHE HD1 H -9.137 4.109 -7.833 1.00 . A A . 78 PHE HD1 1 1 10 27776 1 1 76 PHE HD2 H -12.088 0.987 -7.309 1.00 . A A . 78 PHE HD2 1 1 10 27777 1 1 76 PHE HE1 H -8.193 2.903 -9.725 1.00 . A A . 78 PHE HE1 1 1 10 27778 1 1 76 PHE HE2 H -11.117 -0.215 -9.227 1.00 . A A . 78 PHE HE2 1 1 10 27779 1 1 76 PHE HZ H -9.154 0.730 -10.440 1.00 . A A . 78 PHE HZ 1 1 10 27780 1 1 76 PHE N N -12.238 5.674 -5.786 1.00 . A A . 78 PHE N 1 1 10 27781 1 1 76 PHE O O -13.483 4.526 -8.760 1.00 . A A . 78 PHE O 1 1 10 27782 1 1 77 LEU C C -16.347 4.826 -7.739 1.00 . A A . 79 LEU C 1 1 10 27783 1 1 77 LEU CA C -15.630 3.598 -7.187 1.00 . A A . 79 LEU CA 1 1 10 27784 1 1 77 LEU CB C -16.457 2.954 -6.060 1.00 . A A . 79 LEU CB 1 1 10 27785 1 1 77 LEU CD1 C -16.502 1.329 -4.128 1.00 . A A . 79 LEU CD1 1 1 10 27786 1 1 77 LEU CD2 C -15.887 0.508 -6.431 1.00 . A A . 79 LEU CD2 1 1 10 27787 1 1 77 LEU CG C -15.822 1.687 -5.457 1.00 . A A . 79 LEU CG 1 1 10 27788 1 1 77 LEU H H -14.139 4.023 -5.731 1.00 . A A . 79 LEU H 1 1 10 27789 1 1 77 LEU HA H -15.528 2.876 -7.999 1.00 . A A . 79 LEU HA 1 1 10 27790 1 1 77 LEU HB2 H -16.588 3.688 -5.270 1.00 . A A . 79 LEU HB2 1 1 10 27791 1 1 77 LEU HB3 H -17.445 2.706 -6.461 1.00 . A A . 79 LEU HB3 1 1 10 27792 1 1 77 LEU HD11 H -16.110 0.381 -3.756 1.00 . A A . 79 LEU HD11 1 1 10 27793 1 1 77 LEU HD12 H -17.576 1.234 -4.261 1.00 . A A . 79 LEU HD12 1 1 10 27794 1 1 77 LEU HD13 H -16.287 2.100 -3.391 1.00 . A A . 79 LEU HD13 1 1 10 27795 1 1 77 LEU HD21 H -15.302 0.731 -7.325 1.00 . A A . 79 LEU HD21 1 1 10 27796 1 1 77 LEU HD22 H -16.916 0.306 -6.724 1.00 . A A . 79 LEU HD22 1 1 10 27797 1 1 77 LEU HD23 H -15.467 -0.387 -5.974 1.00 . A A . 79 LEU HD23 1 1 10 27798 1 1 77 LEU HG H -14.778 1.895 -5.237 1.00 . A A . 79 LEU HG 1 1 10 27799 1 1 77 LEU N N -14.303 3.967 -6.730 1.00 . A A . 79 LEU N 1 1 10 27800 1 1 77 LEU O O -16.991 4.699 -8.775 1.00 . A A . 79 LEU O 1 1 10 27801 1 1 78 THR C C -16.486 7.534 -9.004 1.00 . A A . 80 THR C 1 1 10 27802 1 1 78 THR CA C -16.974 7.181 -7.604 1.00 . A A . 80 THR CA 1 1 10 27803 1 1 78 THR CB C -16.822 8.415 -6.688 1.00 . A A . 80 THR CB 1 1 10 27804 1 1 78 THR CG2 C -18.157 9.097 -6.459 1.00 . A A . 80 THR CG2 1 1 10 27805 1 1 78 THR H H -15.797 6.112 -6.202 1.00 . A A . 80 THR H 1 1 10 27806 1 1 78 THR HA H -18.027 6.920 -7.695 1.00 . A A . 80 THR HA 1 1 10 27807 1 1 78 THR HB H -16.206 9.156 -7.197 1.00 . A A . 80 THR HB 1 1 10 27808 1 1 78 THR HG1 H -16.840 7.558 -4.899 1.00 . A A . 80 THR HG1 1 1 10 27809 1 1 78 THR HG21 H -18.806 8.918 -7.311 1.00 . A A . 80 THR HG21 1 1 10 27810 1 1 78 THR HG22 H -17.997 10.168 -6.343 1.00 . A A . 80 THR HG22 1 1 10 27811 1 1 78 THR HG23 H -18.627 8.710 -5.569 1.00 . A A . 80 THR HG23 1 1 10 27812 1 1 78 THR N N -16.277 6.001 -7.090 1.00 . A A . 80 THR N 1 1 10 27813 1 1 78 THR O O -17.295 7.890 -9.865 1.00 . A A . 80 THR O 1 1 10 27814 1 1 78 THR OG1 O -16.250 8.128 -5.427 1.00 . A A . 80 THR OG1 1 1 10 27815 1 1 79 LEU C C -15.170 6.935 -11.591 1.00 . A A . 81 LEU C 1 1 10 27816 1 1 79 LEU CA C -14.541 7.779 -10.479 1.00 . A A . 81 LEU CA 1 1 10 27817 1 1 79 LEU CB C -13.010 7.611 -10.354 1.00 . A A . 81 LEU CB 1 1 10 27818 1 1 79 LEU CD1 C -11.304 8.897 -9.007 1.00 . A A . 81 LEU CD1 1 1 10 27819 1 1 79 LEU CD2 C -11.379 9.189 -11.457 1.00 . A A . 81 LEU CD2 1 1 10 27820 1 1 79 LEU CG C -12.238 8.938 -10.223 1.00 . A A . 81 LEU CG 1 1 10 27821 1 1 79 LEU H H -14.577 7.160 -8.451 1.00 . A A . 81 LEU H 1 1 10 27822 1 1 79 LEU HA H -14.772 8.822 -10.688 1.00 . A A . 81 LEU HA 1 1 10 27823 1 1 79 LEU HB2 H -12.780 7.039 -9.460 1.00 . A A . 81 LEU HB2 1 1 10 27824 1 1 79 LEU HB3 H -12.638 7.043 -11.209 1.00 . A A . 81 LEU HB3 1 1 10 27825 1 1 79 LEU HD11 H -10.726 7.972 -8.990 1.00 . A A . 81 LEU HD11 1 1 10 27826 1 1 79 LEU HD12 H -11.889 8.977 -8.092 1.00 . A A . 81 LEU HD12 1 1 10 27827 1 1 79 LEU HD13 H -10.610 9.725 -9.052 1.00 . A A . 81 LEU HD13 1 1 10 27828 1 1 79 LEU HD21 H -10.617 8.413 -11.526 1.00 . A A . 81 LEU HD21 1 1 10 27829 1 1 79 LEU HD22 H -10.906 10.168 -11.384 1.00 . A A . 81 LEU HD22 1 1 10 27830 1 1 79 LEU HD23 H -11.998 9.174 -12.351 1.00 . A A . 81 LEU HD23 1 1 10 27831 1 1 79 LEU HG H -12.925 9.775 -10.094 1.00 . A A . 81 LEU HG 1 1 10 27832 1 1 79 LEU N N -15.174 7.450 -9.220 1.00 . A A . 81 LEU N 1 1 10 27833 1 1 79 LEU O O -15.711 7.503 -12.543 1.00 . A A . 81 LEU O 1 1 10 27834 1 1 80 GLU C C -17.240 4.702 -12.532 1.00 . A A . 82 GLU C 1 1 10 27835 1 1 80 GLU CA C -15.706 4.704 -12.488 1.00 . A A . 82 GLU CA 1 1 10 27836 1 1 80 GLU CB C -15.158 3.279 -12.310 1.00 . A A . 82 GLU CB 1 1 10 27837 1 1 80 GLU CD C -12.923 2.082 -12.894 1.00 . A A . 82 GLU CD 1 1 10 27838 1 1 80 GLU CG C -13.624 3.295 -12.264 1.00 . A A . 82 GLU CG 1 1 10 27839 1 1 80 GLU H H -14.727 5.192 -10.642 1.00 . A A . 82 GLU H 1 1 10 27840 1 1 80 GLU HA H -15.361 5.068 -13.458 1.00 . A A . 82 GLU HA 1 1 10 27841 1 1 80 GLU HB2 H -15.538 2.849 -11.384 1.00 . A A . 82 GLU HB2 1 1 10 27842 1 1 80 GLU HB3 H -15.502 2.684 -13.155 1.00 . A A . 82 GLU HB3 1 1 10 27843 1 1 80 GLU HG2 H -13.295 4.202 -12.770 1.00 . A A . 82 GLU HG2 1 1 10 27844 1 1 80 GLU HG3 H -13.314 3.376 -11.223 1.00 . A A . 82 GLU HG3 1 1 10 27845 1 1 80 GLU N N -15.174 5.604 -11.455 1.00 . A A . 82 GLU N 1 1 10 27846 1 1 80 GLU O O -17.842 4.282 -13.523 1.00 . A A . 82 GLU O 1 1 10 27847 1 1 80 GLU OE1 O -13.557 1.067 -13.271 1.00 . A A . 82 GLU OE1 1 1 10 27848 1 1 80 GLU OE2 O -11.686 2.115 -13.046 1.00 . A A . 82 GLU OE2 1 1 10 27849 1 1 81 SER C C -19.757 6.633 -12.376 1.00 . A A . 83 SER C 1 1 10 27850 1 1 81 SER CA C -19.329 5.486 -11.442 1.00 . A A . 83 SER CA 1 1 10 27851 1 1 81 SER CB C -19.766 5.763 -9.992 1.00 . A A . 83 SER CB 1 1 10 27852 1 1 81 SER H H -17.282 5.476 -10.712 1.00 . A A . 83 SER H 1 1 10 27853 1 1 81 SER HA H -19.820 4.575 -11.784 1.00 . A A . 83 SER HA 1 1 10 27854 1 1 81 SER HB2 H -19.215 5.111 -9.322 1.00 . A A . 83 SER HB2 1 1 10 27855 1 1 81 SER HB3 H -19.551 6.801 -9.730 1.00 . A A . 83 SER HB3 1 1 10 27856 1 1 81 SER HG H -21.651 6.123 -10.307 1.00 . A A . 83 SER HG 1 1 10 27857 1 1 81 SER N N -17.884 5.238 -11.494 1.00 . A A . 83 SER N 1 1 10 27858 1 1 81 SER O O -20.958 6.839 -12.588 1.00 . A A . 83 SER O 1 1 10 27859 1 1 81 SER OG O -21.139 5.496 -9.781 1.00 . A A . 83 SER OG 1 1 10 27860 1 1 82 MET C C -18.655 7.786 -15.405 1.00 . A A . 84 MET C 1 1 10 27861 1 1 82 MET CA C -19.050 8.340 -14.029 1.00 . A A . 84 MET CA 1 1 10 27862 1 1 82 MET CB C -18.296 9.626 -13.733 1.00 . A A . 84 MET CB 1 1 10 27863 1 1 82 MET CE C -16.825 12.226 -12.439 1.00 . A A . 84 MET CE 1 1 10 27864 1 1 82 MET CG C -18.954 10.401 -12.596 1.00 . A A . 84 MET CG 1 1 10 27865 1 1 82 MET H H -17.844 7.252 -12.655 1.00 . A A . 84 MET H 1 1 10 27866 1 1 82 MET HA H -20.113 8.577 -14.093 1.00 . A A . 84 MET HA 1 1 10 27867 1 1 82 MET HB2 H -17.260 9.415 -13.478 1.00 . A A . 84 MET HB2 1 1 10 27868 1 1 82 MET HB3 H -18.312 10.214 -14.638 1.00 . A A . 84 MET HB3 1 1 10 27869 1 1 82 MET HE1 H -16.517 11.633 -11.576 1.00 . A A . 84 MET HE1 1 1 10 27870 1 1 82 MET HE2 H -16.360 11.820 -13.338 1.00 . A A . 84 MET HE2 1 1 10 27871 1 1 82 MET HE3 H -16.506 13.261 -12.309 1.00 . A A . 84 MET HE3 1 1 10 27872 1 1 82 MET HG2 H -20.035 10.268 -12.643 1.00 . A A . 84 MET HG2 1 1 10 27873 1 1 82 MET HG3 H -18.605 9.982 -11.659 1.00 . A A . 84 MET HG3 1 1 10 27874 1 1 82 MET N N -18.810 7.389 -12.942 1.00 . A A . 84 MET N 1 1 10 27875 1 1 82 MET O O -18.635 8.519 -16.394 1.00 . A A . 84 MET O 1 1 10 27876 1 1 82 MET SD S -18.623 12.174 -12.618 1.00 . A A . 84 MET SD 1 1 10 27877 1 1 83 GLY C C -16.745 6.069 -17.360 1.00 . A A . 85 GLY C 1 1 10 27878 1 1 83 GLY CA C -18.059 5.727 -16.658 1.00 . A A . 85 GLY CA 1 1 10 27879 1 1 83 GLY H H -18.245 6.056 -14.554 1.00 . A A . 85 GLY H 1 1 10 27880 1 1 83 GLY HA2 H -18.060 4.666 -16.406 1.00 . A A . 85 GLY HA2 1 1 10 27881 1 1 83 GLY HA3 H -18.879 5.909 -17.353 1.00 . A A . 85 GLY HA3 1 1 10 27882 1 1 83 GLY N N -18.296 6.508 -15.449 1.00 . A A . 85 GLY N 1 1 10 27883 1 1 83 GLY O O -16.513 5.583 -18.467 1.00 . A A . 85 GLY O 1 1 10 27884 1 1 84 VAL C C -13.796 6.518 -17.934 1.00 . A A . 86 VAL C 1 1 10 27885 1 1 84 VAL CA C -14.755 7.554 -17.345 1.00 . A A . 86 VAL CA 1 1 10 27886 1 1 84 VAL CB C -14.090 8.515 -16.341 1.00 . A A . 86 VAL CB 1 1 10 27887 1 1 84 VAL CG1 C -15.109 9.580 -15.906 1.00 . A A . 86 VAL CG1 1 1 10 27888 1 1 84 VAL CG2 C -13.532 7.817 -15.088 1.00 . A A . 86 VAL CG2 1 1 10 27889 1 1 84 VAL H H -16.207 7.268 -15.839 1.00 . A A . 86 VAL H 1 1 10 27890 1 1 84 VAL HA H -15.129 8.157 -18.174 1.00 . A A . 86 VAL HA 1 1 10 27891 1 1 84 VAL HB H -13.267 9.024 -16.843 1.00 . A A . 86 VAL HB 1 1 10 27892 1 1 84 VAL HG11 H -15.864 9.142 -15.255 1.00 . A A . 86 VAL HG11 1 1 10 27893 1 1 84 VAL HG12 H -14.602 10.394 -15.388 1.00 . A A . 86 VAL HG12 1 1 10 27894 1 1 84 VAL HG13 H -15.600 9.998 -16.785 1.00 . A A . 86 VAL HG13 1 1 10 27895 1 1 84 VAL HG21 H -12.731 7.134 -15.365 1.00 . A A . 86 VAL HG21 1 1 10 27896 1 1 84 VAL HG22 H -13.120 8.548 -14.399 1.00 . A A . 86 VAL HG22 1 1 10 27897 1 1 84 VAL HG23 H -14.307 7.234 -14.596 1.00 . A A . 86 VAL HG23 1 1 10 27898 1 1 84 VAL N N -15.919 6.918 -16.740 1.00 . A A . 86 VAL N 1 1 10 27899 1 1 84 VAL O O -13.325 5.606 -17.247 1.00 . A A . 86 VAL O 1 1 10 27900 1 1 85 GLU C C -11.629 6.255 -20.626 1.00 . A A . 87 GLU C 1 1 10 27901 1 1 85 GLU CA C -12.886 5.638 -20.035 1.00 . A A . 87 GLU CA 1 1 10 27902 1 1 85 GLU CB C -13.903 5.147 -21.068 1.00 . A A . 87 GLU CB 1 1 10 27903 1 1 85 GLU CD C -14.635 3.040 -22.334 1.00 . A A . 87 GLU CD 1 1 10 27904 1 1 85 GLU CG C -13.487 3.791 -21.658 1.00 . A A . 87 GLU CG 1 1 10 27905 1 1 85 GLU H H -13.802 7.492 -19.712 1.00 . A A . 87 GLU H 1 1 10 27906 1 1 85 GLU HA H -12.617 4.789 -19.404 1.00 . A A . 87 GLU HA 1 1 10 27907 1 1 85 GLU HB2 H -14.855 5.033 -20.551 1.00 . A A . 87 GLU HB2 1 1 10 27908 1 1 85 GLU HB3 H -14.037 5.886 -21.861 1.00 . A A . 87 GLU HB3 1 1 10 27909 1 1 85 GLU HG2 H -12.687 3.960 -22.377 1.00 . A A . 87 GLU HG2 1 1 10 27910 1 1 85 GLU HG3 H -13.104 3.148 -20.866 1.00 . A A . 87 GLU HG3 1 1 10 27911 1 1 85 GLU N N -13.512 6.657 -19.221 1.00 . A A . 87 GLU N 1 1 10 27912 1 1 85 GLU O O -11.703 7.260 -21.336 1.00 . A A . 87 GLU O 1 1 10 27913 1 1 85 GLU OE1 O -15.818 3.350 -22.046 1.00 . A A . 87 GLU OE1 1 1 10 27914 1 1 85 GLU OE2 O -14.343 2.125 -23.138 1.00 . A A . 87 GLU OE2 1 1 10 27915 1 1 86 HIS C C -9.006 7.695 -19.988 1.00 . A A . 88 HIS C 1 1 10 27916 1 1 86 HIS CA C -9.152 6.254 -20.503 1.00 . A A . 88 HIS CA 1 1 10 27917 1 1 86 HIS CB C -8.746 6.041 -21.977 1.00 . A A . 88 HIS CB 1 1 10 27918 1 1 86 HIS CD2 C -7.568 3.812 -21.443 1.00 . A A . 88 HIS CD2 1 1 10 27919 1 1 86 HIS CE1 C -5.934 3.906 -22.913 1.00 . A A . 88 HIS CE1 1 1 10 27920 1 1 86 HIS CG C -7.699 4.972 -22.163 1.00 . A A . 88 HIS CG 1 1 10 27921 1 1 86 HIS H H -10.529 4.812 -19.765 1.00 . A A . 88 HIS H 1 1 10 27922 1 1 86 HIS HA H -8.472 5.675 -19.879 1.00 . A A . 88 HIS HA 1 1 10 27923 1 1 86 HIS HB2 H -9.620 5.778 -22.570 1.00 . A A . 88 HIS HB2 1 1 10 27924 1 1 86 HIS HB3 H -8.363 6.972 -22.396 1.00 . A A . 88 HIS HB3 1 1 10 27925 1 1 86 HIS HD1 H -6.554 5.698 -23.819 1.00 . A A . 88 HIS HD1 1 1 10 27926 1 1 86 HIS HD2 H -8.212 3.469 -20.643 1.00 . A A . 88 HIS HD2 1 1 10 27927 1 1 86 HIS HE1 H -5.062 3.652 -23.501 1.00 . A A . 88 HIS HE1 1 1 10 27928 1 1 86 HIS N N -10.475 5.689 -20.272 1.00 . A A . 88 HIS N 1 1 10 27929 1 1 86 HIS ND1 N -6.679 5.010 -23.086 1.00 . A A . 88 HIS ND1 1 1 10 27930 1 1 86 HIS NE2 N -6.422 3.160 -21.908 1.00 . A A . 88 HIS NE2 1 1 10 27931 1 1 86 HIS O O -9.839 8.196 -19.230 1.00 . A A . 88 HIS O 1 1 10 27932 1 1 87 ASP C C -7.044 9.400 -18.136 1.00 . A A . 89 ASP C 1 1 10 27933 1 1 87 ASP CA C -7.308 9.523 -19.645 1.00 . A A . 89 ASP CA 1 1 10 27934 1 1 87 ASP CB C -8.160 10.763 -19.990 1.00 . A A . 89 ASP CB 1 1 10 27935 1 1 87 ASP CG C -7.459 12.083 -19.640 1.00 . A A . 89 ASP CG 1 1 10 27936 1 1 87 ASP H H -7.184 7.776 -20.814 1.00 . A A . 89 ASP H 1 1 10 27937 1 1 87 ASP HA H -6.332 9.677 -20.103 1.00 . A A . 89 ASP HA 1 1 10 27938 1 1 87 ASP HB2 H -8.381 10.766 -21.058 1.00 . A A . 89 ASP HB2 1 1 10 27939 1 1 87 ASP HB3 H -9.105 10.715 -19.450 1.00 . A A . 89 ASP HB3 1 1 10 27940 1 1 87 ASP N N -7.845 8.299 -20.255 1.00 . A A . 89 ASP N 1 1 10 27941 1 1 87 ASP O O -6.318 10.226 -17.574 1.00 . A A . 89 ASP O 1 1 10 27942 1 1 87 ASP OD1 O -6.289 12.263 -20.062 1.00 . A A . 89 ASP OD1 1 1 10 27943 1 1 87 ASP OD2 O -8.083 12.938 -18.975 1.00 . A A . 89 ASP OD2 1 1 10 27944 1 1 88 VAL C C -7.025 6.598 -15.843 1.00 . A A . 90 VAL C 1 1 10 27945 1 1 88 VAL CA C -7.355 8.080 -16.056 1.00 . A A . 90 VAL CA 1 1 10 27946 1 1 88 VAL CB C -8.590 8.587 -15.276 1.00 . A A . 90 VAL CB 1 1 10 27947 1 1 88 VAL CG1 C -9.936 8.010 -15.740 1.00 . A A . 90 VAL CG1 1 1 10 27948 1 1 88 VAL CG2 C -8.464 8.337 -13.775 1.00 . A A . 90 VAL CG2 1 1 10 27949 1 1 88 VAL H H -8.190 7.741 -17.955 1.00 . A A . 90 VAL H 1 1 10 27950 1 1 88 VAL HA H -6.496 8.650 -15.722 1.00 . A A . 90 VAL HA 1 1 10 27951 1 1 88 VAL HB H -8.637 9.668 -15.414 1.00 . A A . 90 VAL HB 1 1 10 27952 1 1 88 VAL HG11 H -9.906 6.924 -15.716 1.00 . A A . 90 VAL HG11 1 1 10 27953 1 1 88 VAL HG12 H -10.730 8.337 -15.073 1.00 . A A . 90 VAL HG12 1 1 10 27954 1 1 88 VAL HG13 H -10.171 8.351 -16.746 1.00 . A A . 90 VAL HG13 1 1 10 27955 1 1 88 VAL HG21 H -8.410 7.269 -13.560 1.00 . A A . 90 VAL HG21 1 1 10 27956 1 1 88 VAL HG22 H -7.588 8.848 -13.390 1.00 . A A . 90 VAL HG22 1 1 10 27957 1 1 88 VAL HG23 H -9.334 8.747 -13.273 1.00 . A A . 90 VAL HG23 1 1 10 27958 1 1 88 VAL N N -7.543 8.352 -17.472 1.00 . A A . 90 VAL N 1 1 10 27959 1 1 88 VAL O O -7.691 5.736 -16.418 1.00 . A A . 90 VAL O 1 1 10 27960 1 1 89 HIS C C -4.398 5.252 -13.519 1.00 . A A . 91 HIS C 1 1 10 27961 1 1 89 HIS CA C -5.623 5.054 -14.414 1.00 . A A . 91 HIS CA 1 1 10 27962 1 1 89 HIS CB C -5.411 3.924 -15.454 1.00 . A A . 91 HIS CB 1 1 10 27963 1 1 89 HIS CD2 C -7.751 2.896 -15.113 1.00 . A A . 91 HIS CD2 1 1 10 27964 1 1 89 HIS CE1 C -7.252 0.758 -15.257 1.00 . A A . 91 HIS CE1 1 1 10 27965 1 1 89 HIS CG C -6.406 2.790 -15.344 1.00 . A A . 91 HIS CG 1 1 10 27966 1 1 89 HIS H H -5.562 7.144 -14.585 1.00 . A A . 91 HIS H 1 1 10 27967 1 1 89 HIS HA H -6.404 4.761 -13.728 1.00 . A A . 91 HIS HA 1 1 10 27968 1 1 89 HIS HB2 H -5.447 4.313 -16.473 1.00 . A A . 91 HIS HB2 1 1 10 27969 1 1 89 HIS HB3 H -4.420 3.493 -15.314 1.00 . A A . 91 HIS HB3 1 1 10 27970 1 1 89 HIS HD1 H -5.216 1.012 -15.625 1.00 . A A . 91 HIS HD1 1 1 10 27971 1 1 89 HIS HD2 H -8.307 3.812 -14.984 1.00 . A A . 91 HIS HD2 1 1 10 27972 1 1 89 HIS HE1 H -7.327 -0.320 -15.284 1.00 . A A . 91 HIS HE1 1 1 10 27973 1 1 89 HIS N N -5.996 6.336 -15.020 1.00 . A A . 91 HIS N 1 1 10 27974 1 1 89 HIS ND1 N -6.115 1.446 -15.434 1.00 . A A . 91 HIS ND1 1 1 10 27975 1 1 89 HIS NE2 N -8.273 1.601 -15.039 1.00 . A A . 91 HIS NE2 1 1 10 27976 1 1 89 HIS O O -4.479 5.162 -12.297 1.00 . A A . 91 HIS O 1 1 10 27977 1 1 90 ASN C C -1.987 6.717 -12.399 1.00 . A A . 92 ASN C 1 1 10 27978 1 1 90 ASN CA C -1.960 5.623 -13.438 1.00 . A A . 92 ASN CA 1 1 10 27979 1 1 90 ASN CB C -0.830 5.926 -14.440 1.00 . A A . 92 ASN CB 1 1 10 27980 1 1 90 ASN CG C -0.181 4.673 -14.994 1.00 . A A . 92 ASN CG 1 1 10 27981 1 1 90 ASN H H -3.272 5.739 -15.106 1.00 . A A . 92 ASN H 1 1 10 27982 1 1 90 ASN HA H -1.760 4.689 -12.898 1.00 . A A . 92 ASN HA 1 1 10 27983 1 1 90 ASN HB2 H -1.186 6.554 -15.259 1.00 . A A . 92 ASN HB2 1 1 10 27984 1 1 90 ASN HB3 H -0.058 6.495 -13.930 1.00 . A A . 92 ASN HB3 1 1 10 27985 1 1 90 ASN HD21 H -1.963 4.017 -15.650 1.00 . A A . 92 ASN HD21 1 1 10 27986 1 1 90 ASN HD22 H -0.619 3.018 -16.134 1.00 . A A . 92 ASN HD22 1 1 10 27987 1 1 90 ASN N N -3.248 5.559 -14.122 1.00 . A A . 92 ASN N 1 1 10 27988 1 1 90 ASN ND2 N -0.967 3.836 -15.643 1.00 . A A . 92 ASN ND2 1 1 10 27989 1 1 90 ASN O O -1.676 6.481 -11.240 1.00 . A A . 92 ASN O 1 1 10 27990 1 1 90 ASN OD1 O 1.019 4.460 -14.844 1.00 . A A . 92 ASN OD1 1 1 10 27991 1 1 91 ALA C C -3.056 9.110 -10.784 1.00 . A A . 93 ALA C 1 1 10 27992 1 1 91 ALA CA C -2.149 9.123 -12.019 1.00 . A A . 93 ALA CA 1 1 10 27993 1 1 91 ALA CB C -2.427 10.346 -12.887 1.00 . A A . 93 ALA CB 1 1 10 27994 1 1 91 ALA H H -2.692 8.036 -13.760 1.00 . A A . 93 ALA H 1 1 10 27995 1 1 91 ALA HA H -1.109 9.161 -11.685 1.00 . A A . 93 ALA HA 1 1 10 27996 1 1 91 ALA HB1 H -2.017 10.199 -13.884 1.00 . A A . 93 ALA HB1 1 1 10 27997 1 1 91 ALA HB2 H -3.505 10.520 -12.931 1.00 . A A . 93 ALA HB2 1 1 10 27998 1 1 91 ALA HB3 H -1.954 11.214 -12.436 1.00 . A A . 93 ALA HB3 1 1 10 27999 1 1 91 ALA N N -2.317 7.932 -12.829 1.00 . A A . 93 ALA N 1 1 10 28000 1 1 91 ALA O O -2.836 9.910 -9.878 1.00 . A A . 93 ALA O 1 1 10 28001 1 1 92 VAL C C -3.811 7.263 -8.537 1.00 . A A . 94 VAL C 1 1 10 28002 1 1 92 VAL CA C -4.789 7.897 -9.529 1.00 . A A . 94 VAL CA 1 1 10 28003 1 1 92 VAL CB C -6.013 7.015 -9.870 1.00 . A A . 94 VAL CB 1 1 10 28004 1 1 92 VAL CG1 C -7.009 7.043 -8.707 1.00 . A A . 94 VAL CG1 1 1 10 28005 1 1 92 VAL CG2 C -6.756 7.497 -11.122 1.00 . A A . 94 VAL CG2 1 1 10 28006 1 1 92 VAL H H -4.298 7.678 -11.548 1.00 . A A . 94 VAL H 1 1 10 28007 1 1 92 VAL HA H -5.133 8.818 -9.082 1.00 . A A . 94 VAL HA 1 1 10 28008 1 1 92 VAL HB H -5.684 5.993 -10.080 1.00 . A A . 94 VAL HB 1 1 10 28009 1 1 92 VAL HG11 H -6.499 6.815 -7.770 1.00 . A A . 94 VAL HG11 1 1 10 28010 1 1 92 VAL HG12 H -7.466 8.028 -8.625 1.00 . A A . 94 VAL HG12 1 1 10 28011 1 1 92 VAL HG13 H -7.787 6.297 -8.880 1.00 . A A . 94 VAL HG13 1 1 10 28012 1 1 92 VAL HG21 H -7.003 8.553 -11.029 1.00 . A A . 94 VAL HG21 1 1 10 28013 1 1 92 VAL HG22 H -6.144 7.340 -12.010 1.00 . A A . 94 VAL HG22 1 1 10 28014 1 1 92 VAL HG23 H -7.676 6.923 -11.243 1.00 . A A . 94 VAL HG23 1 1 10 28015 1 1 92 VAL N N -4.064 8.235 -10.738 1.00 . A A . 94 VAL N 1 1 10 28016 1 1 92 VAL O O -3.333 7.933 -7.624 1.00 . A A . 94 VAL O 1 1 10 28017 1 1 93 PHE C C -1.288 5.891 -7.584 1.00 . A A . 95 PHE C 1 1 10 28018 1 1 93 PHE CA C -2.602 5.187 -7.911 1.00 . A A . 95 PHE CA 1 1 10 28019 1 1 93 PHE CB C -2.385 3.852 -8.633 1.00 . A A . 95 PHE CB 1 1 10 28020 1 1 93 PHE CD1 C -3.611 2.248 -7.123 1.00 . A A . 95 PHE CD1 1 1 10 28021 1 1 93 PHE CD2 C -4.532 2.710 -9.333 1.00 . A A . 95 PHE CD2 1 1 10 28022 1 1 93 PHE CE1 C -4.706 1.417 -6.838 1.00 . A A . 95 PHE CE1 1 1 10 28023 1 1 93 PHE CE2 C -5.615 1.862 -9.049 1.00 . A A . 95 PHE CE2 1 1 10 28024 1 1 93 PHE CG C -3.524 2.897 -8.370 1.00 . A A . 95 PHE CG 1 1 10 28025 1 1 93 PHE CZ C -5.705 1.217 -7.806 1.00 . A A . 95 PHE CZ 1 1 10 28026 1 1 93 PHE H H -3.840 5.543 -9.579 1.00 . A A . 95 PHE H 1 1 10 28027 1 1 93 PHE HA H -3.119 4.999 -6.971 1.00 . A A . 95 PHE HA 1 1 10 28028 1 1 93 PHE HB2 H -2.284 4.021 -9.707 1.00 . A A . 95 PHE HB2 1 1 10 28029 1 1 93 PHE HB3 H -1.458 3.394 -8.307 1.00 . A A . 95 PHE HB3 1 1 10 28030 1 1 93 PHE HD1 H -2.832 2.376 -6.385 1.00 . A A . 95 PHE HD1 1 1 10 28031 1 1 93 PHE HD2 H -4.491 3.214 -10.290 1.00 . A A . 95 PHE HD2 1 1 10 28032 1 1 93 PHE HE1 H -4.765 0.885 -5.900 1.00 . A A . 95 PHE HE1 1 1 10 28033 1 1 93 PHE HE2 H -6.375 1.696 -9.797 1.00 . A A . 95 PHE HE2 1 1 10 28034 1 1 93 PHE HZ H -6.526 0.540 -7.606 1.00 . A A . 95 PHE HZ 1 1 10 28035 1 1 93 PHE N N -3.461 5.998 -8.759 1.00 . A A . 95 PHE N 1 1 10 28036 1 1 93 PHE O O -0.896 5.984 -6.420 1.00 . A A . 95 PHE O 1 1 10 28037 1 1 94 GLU C C 0.591 8.271 -7.543 1.00 . A A . 96 GLU C 1 1 10 28038 1 1 94 GLU CA C 0.658 7.087 -8.524 1.00 . A A . 96 GLU CA 1 1 10 28039 1 1 94 GLU CB C 1.045 7.496 -9.959 1.00 . A A . 96 GLU CB 1 1 10 28040 1 1 94 GLU CD C 2.778 5.825 -10.983 1.00 . A A . 96 GLU CD 1 1 10 28041 1 1 94 GLU CG C 1.319 6.282 -10.884 1.00 . A A . 96 GLU CG 1 1 10 28042 1 1 94 GLU H H -1.074 6.426 -9.517 1.00 . A A . 96 GLU H 1 1 10 28043 1 1 94 GLU HA H 1.381 6.356 -8.157 1.00 . A A . 96 GLU HA 1 1 10 28044 1 1 94 GLU HB2 H 0.205 8.051 -10.372 1.00 . A A . 96 GLU HB2 1 1 10 28045 1 1 94 GLU HB3 H 1.887 8.184 -9.966 1.00 . A A . 96 GLU HB3 1 1 10 28046 1 1 94 GLU HG2 H 0.710 5.434 -10.571 1.00 . A A . 96 GLU HG2 1 1 10 28047 1 1 94 GLU HG3 H 0.981 6.522 -11.891 1.00 . A A . 96 GLU HG3 1 1 10 28048 1 1 94 GLU N N -0.645 6.454 -8.599 1.00 . A A . 96 GLU N 1 1 10 28049 1 1 94 GLU O O 1.432 8.395 -6.657 1.00 . A A . 96 GLU O 1 1 10 28050 1 1 94 GLU OE1 O 3.727 6.550 -10.620 1.00 . A A . 96 GLU OE1 1 1 10 28051 1 1 94 GLU OE2 O 3.022 4.713 -11.509 1.00 . A A . 96 GLU OE2 1 1 10 28052 1 1 95 ALA C C -1.072 9.908 -5.330 1.00 . A A . 97 ALA C 1 1 10 28053 1 1 95 ALA CA C -0.647 10.266 -6.757 1.00 . A A . 97 ALA CA 1 1 10 28054 1 1 95 ALA CB C -1.695 11.175 -7.381 1.00 . A A . 97 ALA CB 1 1 10 28055 1 1 95 ALA H H -1.255 8.832 -8.159 1.00 . A A . 97 ALA H 1 1 10 28056 1 1 95 ALA HA H 0.291 10.814 -6.720 1.00 . A A . 97 ALA HA 1 1 10 28057 1 1 95 ALA HB1 H -1.393 11.447 -8.391 1.00 . A A . 97 ALA HB1 1 1 10 28058 1 1 95 ALA HB2 H -2.657 10.660 -7.404 1.00 . A A . 97 ALA HB2 1 1 10 28059 1 1 95 ALA HB3 H -1.786 12.077 -6.777 1.00 . A A . 97 ALA HB3 1 1 10 28060 1 1 95 ALA N N -0.457 9.099 -7.608 1.00 . A A . 97 ALA N 1 1 10 28061 1 1 95 ALA O O -1.202 10.793 -4.485 1.00 . A A . 97 ALA O 1 1 10 28062 1 1 96 ILE C C -0.382 7.527 -3.134 1.00 . A A . 98 ILE C 1 1 10 28063 1 1 96 ILE CA C -1.636 8.165 -3.712 1.00 . A A . 98 ILE CA 1 1 10 28064 1 1 96 ILE CB C -2.851 7.224 -3.791 1.00 . A A . 98 ILE CB 1 1 10 28065 1 1 96 ILE CD1 C -5.169 7.024 -4.837 1.00 . A A . 98 ILE CD1 1 1 10 28066 1 1 96 ILE CG1 C -4.062 7.974 -4.384 1.00 . A A . 98 ILE CG1 1 1 10 28067 1 1 96 ILE CG2 C -3.214 6.713 -2.386 1.00 . A A . 98 ILE CG2 1 1 10 28068 1 1 96 ILE H H -1.202 7.941 -5.776 1.00 . A A . 98 ILE H 1 1 10 28069 1 1 96 ILE HA H -1.908 9.011 -3.080 1.00 . A A . 98 ILE HA 1 1 10 28070 1 1 96 ILE HB H -2.599 6.384 -4.442 1.00 . A A . 98 ILE HB 1 1 10 28071 1 1 96 ILE HD11 H -5.950 7.584 -5.349 1.00 . A A . 98 ILE HD11 1 1 10 28072 1 1 96 ILE HD12 H -4.765 6.277 -5.521 1.00 . A A . 98 ILE HD12 1 1 10 28073 1 1 96 ILE HD13 H -5.598 6.539 -3.965 1.00 . A A . 98 ILE HD13 1 1 10 28074 1 1 96 ILE HG12 H -4.451 8.673 -3.645 1.00 . A A . 98 ILE HG12 1 1 10 28075 1 1 96 ILE HG13 H -3.769 8.556 -5.253 1.00 . A A . 98 ILE HG13 1 1 10 28076 1 1 96 ILE HG21 H -4.037 6.002 -2.443 1.00 . A A . 98 ILE HG21 1 1 10 28077 1 1 96 ILE HG22 H -2.363 6.205 -1.930 1.00 . A A . 98 ILE HG22 1 1 10 28078 1 1 96 ILE HG23 H -3.508 7.561 -1.762 1.00 . A A . 98 ILE HG23 1 1 10 28079 1 1 96 ILE N N -1.288 8.631 -5.039 1.00 . A A . 98 ILE N 1 1 10 28080 1 1 96 ILE O O 0.080 7.936 -2.075 1.00 . A A . 98 ILE O 1 1 10 28081 1 1 97 HIS C C 2.652 6.529 -3.481 1.00 . A A . 99 HIS C 1 1 10 28082 1 1 97 HIS CA C 1.324 5.783 -3.336 1.00 . A A . 99 HIS CA 1 1 10 28083 1 1 97 HIS CB C 1.330 4.460 -4.093 1.00 . A A . 99 HIS CB 1 1 10 28084 1 1 97 HIS CD2 C -0.891 3.274 -4.540 1.00 . A A . 99 HIS CD2 1 1 10 28085 1 1 97 HIS CE1 C -1.274 2.410 -2.550 1.00 . A A . 99 HIS CE1 1 1 10 28086 1 1 97 HIS CG C 0.162 3.583 -3.724 1.00 . A A . 99 HIS CG 1 1 10 28087 1 1 97 HIS H H -0.195 6.284 -4.725 1.00 . A A . 99 HIS H 1 1 10 28088 1 1 97 HIS HA H 1.164 5.575 -2.277 1.00 . A A . 99 HIS HA 1 1 10 28089 1 1 97 HIS HB2 H 1.309 4.662 -5.164 1.00 . A A . 99 HIS HB2 1 1 10 28090 1 1 97 HIS HB3 H 2.251 3.936 -3.879 1.00 . A A . 99 HIS HB3 1 1 10 28091 1 1 97 HIS HD1 H 0.505 3.071 -1.665 1.00 . A A . 99 HIS HD1 1 1 10 28092 1 1 97 HIS HD2 H -0.995 3.573 -5.575 1.00 . A A . 99 HIS HD2 1 1 10 28093 1 1 97 HIS HE1 H -1.736 1.890 -1.721 1.00 . A A . 99 HIS HE1 1 1 10 28094 1 1 97 HIS N N 0.206 6.562 -3.832 1.00 . A A . 99 HIS N 1 1 10 28095 1 1 97 HIS ND1 N -0.084 3.029 -2.485 1.00 . A A . 99 HIS ND1 1 1 10 28096 1 1 97 HIS NE2 N -1.811 2.546 -3.775 1.00 . A A . 99 HIS NE2 1 1 10 28097 1 1 97 HIS O O 3.375 6.707 -2.495 1.00 . A A . 99 HIS O 1 1 10 28098 1 1 98 LYS C C 4.272 9.076 -4.424 1.00 . A A . 100 LYS C 1 1 10 28099 1 1 98 LYS CA C 4.265 7.651 -4.979 1.00 . A A . 100 LYS CA 1 1 10 28100 1 1 98 LYS CB C 4.523 7.713 -6.495 1.00 . A A . 100 LYS CB 1 1 10 28101 1 1 98 LYS CD C 5.832 5.903 -7.697 1.00 . A A . 100 LYS CD 1 1 10 28102 1 1 98 LYS CE C 5.766 4.555 -8.430 1.00 . A A . 100 LYS CE 1 1 10 28103 1 1 98 LYS CG C 4.449 6.362 -7.233 1.00 . A A . 100 LYS CG 1 1 10 28104 1 1 98 LYS H H 2.358 6.823 -5.462 1.00 . A A . 100 LYS H 1 1 10 28105 1 1 98 LYS HA H 5.081 7.107 -4.505 1.00 . A A . 100 LYS HA 1 1 10 28106 1 1 98 LYS HB2 H 3.812 8.395 -6.957 1.00 . A A . 100 LYS HB2 1 1 10 28107 1 1 98 LYS HB3 H 5.498 8.172 -6.650 1.00 . A A . 100 LYS HB3 1 1 10 28108 1 1 98 LYS HD2 H 6.248 6.666 -8.353 1.00 . A A . 100 LYS HD2 1 1 10 28109 1 1 98 LYS HD3 H 6.484 5.806 -6.830 1.00 . A A . 100 LYS HD3 1 1 10 28110 1 1 98 LYS HE2 H 6.687 4.003 -8.232 1.00 . A A . 100 LYS HE2 1 1 10 28111 1 1 98 LYS HE3 H 4.919 3.974 -8.051 1.00 . A A . 100 LYS HE3 1 1 10 28112 1 1 98 LYS HG2 H 4.010 5.590 -6.602 1.00 . A A . 100 LYS HG2 1 1 10 28113 1 1 98 LYS HG3 H 3.806 6.482 -8.101 1.00 . A A . 100 LYS HG3 1 1 10 28114 1 1 98 LYS HZ1 H 6.485 5.183 -10.247 1.00 . A A . 100 LYS HZ1 1 1 10 28115 1 1 98 LYS HZ2 H 4.846 5.317 -10.138 1.00 . A A . 100 LYS HZ2 1 1 10 28116 1 1 98 LYS HZ3 H 5.574 3.857 -10.377 1.00 . A A . 100 LYS HZ3 1 1 10 28117 1 1 98 LYS N N 3.005 6.955 -4.694 1.00 . A A . 100 LYS N 1 1 10 28118 1 1 98 LYS NZ N 5.650 4.738 -9.890 1.00 . A A . 100 LYS NZ 1 1 10 28119 1 1 98 LYS O O 5.324 9.708 -4.395 1.00 . A A . 100 LYS O 1 1 10 28120 1 1 99 GLU C C 2.540 11.084 -2.099 1.00 . A A . 101 GLU C 1 1 10 28121 1 1 99 GLU CA C 2.967 10.983 -3.570 1.00 . A A . 101 GLU CA 1 1 10 28122 1 1 99 GLU CB C 1.972 11.686 -4.507 1.00 . A A . 101 GLU CB 1 1 10 28123 1 1 99 GLU CD C 3.261 13.654 -5.504 1.00 . A A . 101 GLU CD 1 1 10 28124 1 1 99 GLU CG C 2.618 12.290 -5.761 1.00 . A A . 101 GLU CG 1 1 10 28125 1 1 99 GLU H H 2.293 9.052 -4.188 1.00 . A A . 101 GLU H 1 1 10 28126 1 1 99 GLU HA H 3.926 11.496 -3.645 1.00 . A A . 101 GLU HA 1 1 10 28127 1 1 99 GLU HB2 H 1.248 10.943 -4.840 1.00 . A A . 101 GLU HB2 1 1 10 28128 1 1 99 GLU HB3 H 1.445 12.472 -3.967 1.00 . A A . 101 GLU HB3 1 1 10 28129 1 1 99 GLU HG2 H 3.356 11.593 -6.165 1.00 . A A . 101 GLU HG2 1 1 10 28130 1 1 99 GLU HG3 H 1.844 12.426 -6.517 1.00 . A A . 101 GLU HG3 1 1 10 28131 1 1 99 GLU N N 3.120 9.602 -4.013 1.00 . A A . 101 GLU N 1 1 10 28132 1 1 99 GLU O O 2.937 12.038 -1.437 1.00 . A A . 101 GLU O 1 1 10 28133 1 1 99 GLU OE1 O 2.526 14.653 -5.312 1.00 . A A . 101 GLU OE1 1 1 10 28134 1 1 99 GLU OE2 O 4.510 13.755 -5.539 1.00 . A A . 101 GLU OE2 1 1 10 28135 1 1 100 HIS C C 0.629 11.469 0.161 1.00 . A A . 102 HIS C 1 1 10 28136 1 1 100 HIS CA C 1.224 10.109 -0.208 1.00 . A A . 102 HIS CA 1 1 10 28137 1 1 100 HIS CB C 2.235 9.517 0.770 1.00 . A A . 102 HIS CB 1 1 10 28138 1 1 100 HIS CD2 C 1.164 9.794 3.069 1.00 . A A . 102 HIS CD2 1 1 10 28139 1 1 100 HIS CE1 C 0.902 7.699 3.655 1.00 . A A . 102 HIS CE1 1 1 10 28140 1 1 100 HIS CG C 1.616 9.013 2.048 1.00 . A A . 102 HIS CG 1 1 10 28141 1 1 100 HIS H H 1.467 9.353 -2.152 1.00 . A A . 102 HIS H 1 1 10 28142 1 1 100 HIS HA H 0.385 9.417 -0.190 1.00 . A A . 102 HIS HA 1 1 10 28143 1 1 100 HIS HB2 H 2.722 8.673 0.287 1.00 . A A . 102 HIS HB2 1 1 10 28144 1 1 100 HIS HB3 H 2.993 10.265 1.007 1.00 . A A . 102 HIS HB3 1 1 10 28145 1 1 100 HIS HD1 H 1.392 6.871 1.807 1.00 . A A . 102 HIS HD1 1 1 10 28146 1 1 100 HIS HD2 H 1.106 10.868 3.021 1.00 . A A . 102 HIS HD2 1 1 10 28147 1 1 100 HIS HE1 H 0.601 6.807 4.188 1.00 . A A . 102 HIS HE1 1 1 10 28148 1 1 100 HIS N N 1.772 10.121 -1.569 1.00 . A A . 102 HIS N 1 1 10 28149 1 1 100 HIS ND1 N 1.410 7.700 2.411 1.00 . A A . 102 HIS ND1 1 1 10 28150 1 1 100 HIS NE2 N 0.752 8.955 4.110 1.00 . A A . 102 HIS NE2 1 1 10 28151 1 1 100 HIS O O 1.049 12.170 1.092 1.00 . A A . 102 HIS O 1 1 10 28152 1 1 101 LYS C C -2.196 12.619 0.789 1.00 . A A . 103 LYS C 1 1 10 28153 1 1 101 LYS CA C -1.210 13.012 -0.307 1.00 . A A . 103 LYS CA 1 1 10 28154 1 1 101 LYS CB C -1.926 13.469 -1.579 1.00 . A A . 103 LYS CB 1 1 10 28155 1 1 101 LYS CD C -1.563 14.996 -3.596 1.00 . A A . 103 LYS CD 1 1 10 28156 1 1 101 LYS CE C -0.969 16.365 -3.241 1.00 . A A . 103 LYS CE 1 1 10 28157 1 1 101 LYS CG C -0.971 13.886 -2.707 1.00 . A A . 103 LYS CG 1 1 10 28158 1 1 101 LYS H H -0.702 11.179 -1.268 1.00 . A A . 103 LYS H 1 1 10 28159 1 1 101 LYS HA H -0.588 13.831 0.064 1.00 . A A . 103 LYS HA 1 1 10 28160 1 1 101 LYS HB2 H -2.532 12.647 -1.946 1.00 . A A . 103 LYS HB2 1 1 10 28161 1 1 101 LYS HB3 H -2.580 14.301 -1.322 1.00 . A A . 103 LYS HB3 1 1 10 28162 1 1 101 LYS HD2 H -1.356 14.769 -4.641 1.00 . A A . 103 LYS HD2 1 1 10 28163 1 1 101 LYS HD3 H -2.649 15.037 -3.484 1.00 . A A . 103 LYS HD3 1 1 10 28164 1 1 101 LYS HE2 H -1.526 17.146 -3.762 1.00 . A A . 103 LYS HE2 1 1 10 28165 1 1 101 LYS HE3 H -1.076 16.536 -2.166 1.00 . A A . 103 LYS HE3 1 1 10 28166 1 1 101 LYS HG2 H -0.019 14.208 -2.283 1.00 . A A . 103 LYS HG2 1 1 10 28167 1 1 101 LYS HG3 H -0.774 13.013 -3.328 1.00 . A A . 103 LYS HG3 1 1 10 28168 1 1 101 LYS HZ1 H 0.815 17.377 -3.366 1.00 . A A . 103 LYS HZ1 1 1 10 28169 1 1 101 LYS HZ2 H 0.575 16.377 -4.629 1.00 . A A . 103 LYS HZ2 1 1 10 28170 1 1 101 LYS HZ3 H 1.018 15.756 -3.168 1.00 . A A . 103 LYS HZ3 1 1 10 28171 1 1 101 LYS N N -0.372 11.861 -0.607 1.00 . A A . 103 LYS N 1 1 10 28172 1 1 101 LYS NZ N 0.457 16.461 -3.624 1.00 . A A . 103 LYS NZ 1 1 10 28173 1 1 101 LYS O O -2.447 11.429 1.006 1.00 . A A . 103 LYS O 1 1 10 28174 1 1 102 LYS C C -5.083 13.207 2.259 1.00 . A A . 104 LYS C 1 1 10 28175 1 1 102 LYS CA C -3.618 13.418 2.662 1.00 . A A . 104 LYS CA 1 1 10 28176 1 1 102 LYS CB C -3.464 14.675 3.520 1.00 . A A . 104 LYS CB 1 1 10 28177 1 1 102 LYS CD C -4.247 15.798 5.622 1.00 . A A . 104 LYS CD 1 1 10 28178 1 1 102 LYS CE C -4.826 15.561 7.009 1.00 . A A . 104 LYS CE 1 1 10 28179 1 1 102 LYS CG C -3.874 14.459 4.985 1.00 . A A . 104 LYS CG 1 1 10 28180 1 1 102 LYS H H -2.598 14.551 1.182 1.00 . A A . 104 LYS H 1 1 10 28181 1 1 102 LYS HA H -3.286 12.546 3.226 1.00 . A A . 104 LYS HA 1 1 10 28182 1 1 102 LYS HB2 H -2.427 14.992 3.493 1.00 . A A . 104 LYS HB2 1 1 10 28183 1 1 102 LYS HB3 H -4.065 15.466 3.068 1.00 . A A . 104 LYS HB3 1 1 10 28184 1 1 102 LYS HD2 H -3.361 16.429 5.686 1.00 . A A . 104 LYS HD2 1 1 10 28185 1 1 102 LYS HD3 H -5.009 16.288 5.014 1.00 . A A . 104 LYS HD3 1 1 10 28186 1 1 102 LYS HE2 H -5.705 14.934 6.905 1.00 . A A . 104 LYS HE2 1 1 10 28187 1 1 102 LYS HE3 H -4.108 15.019 7.617 1.00 . A A . 104 LYS HE3 1 1 10 28188 1 1 102 LYS HG2 H -4.731 13.789 5.052 1.00 . A A . 104 LYS HG2 1 1 10 28189 1 1 102 LYS HG3 H -3.044 14.007 5.530 1.00 . A A . 104 LYS HG3 1 1 10 28190 1 1 102 LYS HZ1 H -4.401 17.449 7.741 1.00 . A A . 104 LYS HZ1 1 1 10 28191 1 1 102 LYS HZ2 H -5.538 16.672 8.598 1.00 . A A . 104 LYS HZ2 1 1 10 28192 1 1 102 LYS HZ3 H -5.943 17.286 7.146 1.00 . A A . 104 LYS HZ3 1 1 10 28193 1 1 102 LYS N N -2.754 13.594 1.493 1.00 . A A . 104 LYS N 1 1 10 28194 1 1 102 LYS NZ N -5.197 16.825 7.663 1.00 . A A . 104 LYS NZ 1 1 10 28195 1 1 102 LYS O O -5.983 13.743 2.904 1.00 . A A . 104 LYS O 1 1 10 28196 1 1 103 LEU C C -7.595 11.473 1.190 1.00 . A A . 105 LEU C 1 1 10 28197 1 1 103 LEU CA C -6.562 12.313 0.427 1.00 . A A . 105 LEU CA 1 1 10 28198 1 1 103 LEU CB C -6.274 11.737 -0.975 1.00 . A A . 105 LEU CB 1 1 10 28199 1 1 103 LEU CD1 C -4.842 11.867 -3.035 1.00 . A A . 105 LEU CD1 1 1 10 28200 1 1 103 LEU CD2 C -6.213 13.821 -2.452 1.00 . A A . 105 LEU CD2 1 1 10 28201 1 1 103 LEU CG C -5.417 12.659 -1.863 1.00 . A A . 105 LEU CG 1 1 10 28202 1 1 103 LEU H H -4.497 12.049 0.807 1.00 . A A . 105 LEU H 1 1 10 28203 1 1 103 LEU HA H -6.963 13.313 0.308 1.00 . A A . 105 LEU HA 1 1 10 28204 1 1 103 LEU HB2 H -5.780 10.764 -0.867 1.00 . A A . 105 LEU HB2 1 1 10 28205 1 1 103 LEU HB3 H -7.229 11.587 -1.478 1.00 . A A . 105 LEU HB3 1 1 10 28206 1 1 103 LEU HD11 H -5.665 11.506 -3.643 1.00 . A A . 105 LEU HD11 1 1 10 28207 1 1 103 LEU HD12 H -4.258 11.024 -2.666 1.00 . A A . 105 LEU HD12 1 1 10 28208 1 1 103 LEU HD13 H -4.203 12.503 -3.648 1.00 . A A . 105 LEU HD13 1 1 10 28209 1 1 103 LEU HD21 H -6.938 13.468 -3.181 1.00 . A A . 105 LEU HD21 1 1 10 28210 1 1 103 LEU HD22 H -5.537 14.528 -2.936 1.00 . A A . 105 LEU HD22 1 1 10 28211 1 1 103 LEU HD23 H -6.732 14.355 -1.667 1.00 . A A . 105 LEU HD23 1 1 10 28212 1 1 103 LEU HG H -4.599 13.058 -1.272 1.00 . A A . 105 LEU HG 1 1 10 28213 1 1 103 LEU N N -5.319 12.467 1.177 1.00 . A A . 105 LEU N 1 1 10 28214 1 1 103 LEU O O -8.160 10.515 0.659 1.00 . A A . 105 LEU O 1 1 10 28215 1 1 104 ALA C C -10.022 12.005 3.597 1.00 . A A . 106 ALA C 1 1 10 28216 1 1 104 ALA CA C -8.713 11.231 3.427 1.00 . A A . 106 ALA CA 1 1 10 28217 1 1 104 ALA CB C -7.970 11.194 4.765 1.00 . A A . 106 ALA CB 1 1 10 28218 1 1 104 ALA H H -7.293 12.628 2.763 1.00 . A A . 106 ALA H 1 1 10 28219 1 1 104 ALA HA H -8.950 10.217 3.114 1.00 . A A . 106 ALA HA 1 1 10 28220 1 1 104 ALA HB1 H -7.696 12.205 5.062 1.00 . A A . 106 ALA HB1 1 1 10 28221 1 1 104 ALA HB2 H -8.605 10.747 5.524 1.00 . A A . 106 ALA HB2 1 1 10 28222 1 1 104 ALA HB3 H -7.068 10.599 4.685 1.00 . A A . 106 ALA HB3 1 1 10 28223 1 1 104 ALA N N -7.840 11.840 2.442 1.00 . A A . 106 ALA N 1 1 10 28224 1 1 104 ALA O O -10.823 11.649 4.469 1.00 . A A . 106 ALA O 1 1 10 28225 1 1 105 THR C C -11.969 14.003 1.329 1.00 . A A . 107 THR C 1 1 10 28226 1 1 105 THR CA C -11.546 13.738 2.769 1.00 . A A . 107 THR CA 1 1 10 28227 1 1 105 THR CB C -11.563 15.039 3.598 1.00 . A A . 107 THR CB 1 1 10 28228 1 1 105 THR CG2 C -12.167 14.767 4.974 1.00 . A A . 107 THR CG2 1 1 10 28229 1 1 105 THR H H -9.513 13.331 2.159 1.00 . A A . 107 THR H 1 1 10 28230 1 1 105 THR HA H -12.296 13.060 3.178 1.00 . A A . 107 THR HA 1 1 10 28231 1 1 105 THR HB H -12.209 15.757 3.093 1.00 . A A . 107 THR HB 1 1 10 28232 1 1 105 THR HG1 H -10.435 16.556 3.997 1.00 . A A . 107 THR HG1 1 1 10 28233 1 1 105 THR HG21 H -11.568 14.039 5.510 1.00 . A A . 107 THR HG21 1 1 10 28234 1 1 105 THR HG22 H -13.176 14.373 4.860 1.00 . A A . 107 THR HG22 1 1 10 28235 1 1 105 THR HG23 H -12.228 15.685 5.551 1.00 . A A . 107 THR HG23 1 1 10 28236 1 1 105 THR N N -10.247 13.057 2.810 1.00 . A A . 107 THR N 1 1 10 28237 1 1 105 THR O O -11.109 14.087 0.449 1.00 . A A . 107 THR O 1 1 10 28238 1 1 105 THR OG1 O -10.288 15.636 3.752 1.00 . A A . 107 THR OG1 1 1 10 28239 1 1 106 PRO C C -13.407 15.734 -0.821 1.00 . A A . 108 PRO C 1 1 10 28240 1 1 106 PRO CA C -13.771 14.351 -0.279 1.00 . A A . 108 PRO CA 1 1 10 28241 1 1 106 PRO CB C -15.288 14.141 -0.205 1.00 . A A . 108 PRO CB 1 1 10 28242 1 1 106 PRO CD C -14.396 14.105 2.007 1.00 . A A . 108 PRO CD 1 1 10 28243 1 1 106 PRO CG C -15.623 14.565 1.222 1.00 . A A . 108 PRO CG 1 1 10 28244 1 1 106 PRO HA H -13.317 13.594 -0.920 1.00 . A A . 108 PRO HA 1 1 10 28245 1 1 106 PRO HB2 H -15.830 14.732 -0.943 1.00 . A A . 108 PRO HB2 1 1 10 28246 1 1 106 PRO HB3 H -15.529 13.085 -0.320 1.00 . A A . 108 PRO HB3 1 1 10 28247 1 1 106 PRO HD2 H -14.240 14.760 2.860 1.00 . A A . 108 PRO HD2 1 1 10 28248 1 1 106 PRO HD3 H -14.536 13.084 2.350 1.00 . A A . 108 PRO HD3 1 1 10 28249 1 1 106 PRO HG2 H -15.696 15.650 1.270 1.00 . A A . 108 PRO HG2 1 1 10 28250 1 1 106 PRO HG3 H -16.541 14.101 1.586 1.00 . A A . 108 PRO HG3 1 1 10 28251 1 1 106 PRO N N -13.280 14.153 1.070 1.00 . A A . 108 PRO N 1 1 10 28252 1 1 106 PRO O O -13.416 15.898 -2.033 1.00 . A A . 108 PRO O 1 1 10 28253 1 1 107 GLU C C -11.179 17.674 -1.144 1.00 . A A . 109 GLU C 1 1 10 28254 1 1 107 GLU CA C -12.484 17.976 -0.419 1.00 . A A . 109 GLU CA 1 1 10 28255 1 1 107 GLU CB C -12.275 18.952 0.759 1.00 . A A . 109 GLU CB 1 1 10 28256 1 1 107 GLU CD C -12.970 21.146 -0.356 1.00 . A A . 109 GLU CD 1 1 10 28257 1 1 107 GLU CG C -13.267 20.123 0.746 1.00 . A A . 109 GLU CG 1 1 10 28258 1 1 107 GLU H H -13.181 16.570 1.019 1.00 . A A . 109 GLU H 1 1 10 28259 1 1 107 GLU HA H -13.140 18.416 -1.156 1.00 . A A . 109 GLU HA 1 1 10 28260 1 1 107 GLU HB2 H -12.385 18.408 1.696 1.00 . A A . 109 GLU HB2 1 1 10 28261 1 1 107 GLU HB3 H -11.261 19.357 0.739 1.00 . A A . 109 GLU HB3 1 1 10 28262 1 1 107 GLU HG2 H -14.283 19.750 0.613 1.00 . A A . 109 GLU HG2 1 1 10 28263 1 1 107 GLU HG3 H -13.209 20.623 1.713 1.00 . A A . 109 GLU HG3 1 1 10 28264 1 1 107 GLU N N -13.082 16.718 0.027 1.00 . A A . 109 GLU N 1 1 10 28265 1 1 107 GLU O O -11.067 17.877 -2.346 1.00 . A A . 109 GLU O 1 1 10 28266 1 1 107 GLU OE1 O -12.999 20.774 -1.543 1.00 . A A . 109 GLU OE1 1 1 10 28267 1 1 107 GLU OE2 O -12.752 22.337 -0.041 1.00 . A A . 109 GLU OE2 1 1 10 28268 1 1 108 GLU C C -9.006 15.909 -2.164 1.00 . A A . 110 GLU C 1 1 10 28269 1 1 108 GLU CA C -8.911 16.676 -0.840 1.00 . A A . 110 GLU CA 1 1 10 28270 1 1 108 GLU CB C -8.335 15.818 0.305 1.00 . A A . 110 GLU CB 1 1 10 28271 1 1 108 GLU CD C -5.792 16.189 -0.051 1.00 . A A . 110 GLU CD 1 1 10 28272 1 1 108 GLU CG C -6.999 16.297 0.881 1.00 . A A . 110 GLU CG 1 1 10 28273 1 1 108 GLU H H -10.444 16.930 0.564 1.00 . A A . 110 GLU H 1 1 10 28274 1 1 108 GLU HA H -8.279 17.550 -0.994 1.00 . A A . 110 GLU HA 1 1 10 28275 1 1 108 GLU HB2 H -9.033 15.824 1.144 1.00 . A A . 110 GLU HB2 1 1 10 28276 1 1 108 GLU HB3 H -8.282 14.778 0.001 1.00 . A A . 110 GLU HB3 1 1 10 28277 1 1 108 GLU HG2 H -7.105 17.327 1.213 1.00 . A A . 110 GLU HG2 1 1 10 28278 1 1 108 GLU HG3 H -6.808 15.698 1.762 1.00 . A A . 110 GLU HG3 1 1 10 28279 1 1 108 GLU N N -10.233 17.102 -0.404 1.00 . A A . 110 GLU N 1 1 10 28280 1 1 108 GLU O O -8.423 16.294 -3.177 1.00 . A A . 110 GLU O 1 1 10 28281 1 1 108 GLU OE1 O -5.789 16.881 -1.092 1.00 . A A . 110 GLU OE1 1 1 10 28282 1 1 108 GLU OE2 O -4.813 15.507 0.309 1.00 . A A . 110 GLU OE2 1 1 10 28283 1 1 109 MET C C -10.442 14.777 -4.548 1.00 . A A . 111 MET C 1 1 10 28284 1 1 109 MET CA C -10.001 13.977 -3.327 1.00 . A A . 111 MET CA 1 1 10 28285 1 1 109 MET CB C -11.048 12.906 -3.015 1.00 . A A . 111 MET CB 1 1 10 28286 1 1 109 MET CE C -11.137 10.009 -0.055 1.00 . A A . 111 MET CE 1 1 10 28287 1 1 109 MET CG C -10.598 11.923 -1.934 1.00 . A A . 111 MET CG 1 1 10 28288 1 1 109 MET H H -10.314 14.638 -1.313 1.00 . A A . 111 MET H 1 1 10 28289 1 1 109 MET HA H -9.059 13.491 -3.568 1.00 . A A . 111 MET HA 1 1 10 28290 1 1 109 MET HB2 H -11.968 13.396 -2.693 1.00 . A A . 111 MET HB2 1 1 10 28291 1 1 109 MET HB3 H -11.260 12.343 -3.925 1.00 . A A . 111 MET HB3 1 1 10 28292 1 1 109 MET HE1 H -10.736 10.730 0.657 1.00 . A A . 111 MET HE1 1 1 10 28293 1 1 109 MET HE2 H -11.850 9.355 0.439 1.00 . A A . 111 MET HE2 1 1 10 28294 1 1 109 MET HE3 H -10.342 9.414 -0.503 1.00 . A A . 111 MET HE3 1 1 10 28295 1 1 109 MET HG2 H -9.813 11.279 -2.328 1.00 . A A . 111 MET HG2 1 1 10 28296 1 1 109 MET HG3 H -10.183 12.465 -1.086 1.00 . A A . 111 MET HG3 1 1 10 28297 1 1 109 MET N N -9.809 14.840 -2.168 1.00 . A A . 111 MET N 1 1 10 28298 1 1 109 MET O O -9.884 14.610 -5.631 1.00 . A A . 111 MET O 1 1 10 28299 1 1 109 MET SD S -11.978 10.912 -1.354 1.00 . A A . 111 MET SD 1 1 10 28300 1 1 110 ALA C C -11.261 17.424 -6.026 1.00 . A A . 112 ALA C 1 1 10 28301 1 1 110 ALA CA C -12.105 16.255 -5.518 1.00 . A A . 112 ALA CA 1 1 10 28302 1 1 110 ALA CB C -13.503 16.687 -5.101 1.00 . A A . 112 ALA CB 1 1 10 28303 1 1 110 ALA H H -11.840 15.804 -3.469 1.00 . A A . 112 ALA H 1 1 10 28304 1 1 110 ALA HA H -12.207 15.524 -6.321 1.00 . A A . 112 ALA HA 1 1 10 28305 1 1 110 ALA HB1 H -13.943 15.946 -4.443 1.00 . A A . 112 ALA HB1 1 1 10 28306 1 1 110 ALA HB2 H -13.460 17.648 -4.589 1.00 . A A . 112 ALA HB2 1 1 10 28307 1 1 110 ALA HB3 H -14.129 16.737 -5.986 1.00 . A A . 112 ALA HB3 1 1 10 28308 1 1 110 ALA N N -11.470 15.608 -4.392 1.00 . A A . 112 ALA N 1 1 10 28309 1 1 110 ALA O O -11.121 17.576 -7.234 1.00 . A A . 112 ALA O 1 1 10 28310 1 1 111 ASP C C -8.561 18.786 -6.273 1.00 . A A . 113 ASP C 1 1 10 28311 1 1 111 ASP CA C -9.740 19.308 -5.449 1.00 . A A . 113 ASP CA 1 1 10 28312 1 1 111 ASP CB C -9.222 19.931 -4.139 1.00 . A A . 113 ASP CB 1 1 10 28313 1 1 111 ASP CG C -8.265 21.107 -4.372 1.00 . A A . 113 ASP CG 1 1 10 28314 1 1 111 ASP H H -10.824 18.019 -4.142 1.00 . A A . 113 ASP H 1 1 10 28315 1 1 111 ASP HA H -10.266 20.076 -6.023 1.00 . A A . 113 ASP HA 1 1 10 28316 1 1 111 ASP HB2 H -10.077 20.286 -3.561 1.00 . A A . 113 ASP HB2 1 1 10 28317 1 1 111 ASP HB3 H -8.716 19.168 -3.545 1.00 . A A . 113 ASP HB3 1 1 10 28318 1 1 111 ASP N N -10.668 18.216 -5.129 1.00 . A A . 113 ASP N 1 1 10 28319 1 1 111 ASP O O -8.070 19.455 -7.186 1.00 . A A . 113 ASP O 1 1 10 28320 1 1 111 ASP OD1 O -8.683 22.096 -5.017 1.00 . A A . 113 ASP OD1 1 1 10 28321 1 1 111 ASP OD2 O -7.130 21.114 -3.833 1.00 . A A . 113 ASP OD2 1 1 10 28322 1 1 112 PHE C C -7.561 16.497 -8.099 1.00 . A A . 114 PHE C 1 1 10 28323 1 1 112 PHE CA C -7.066 16.909 -6.712 1.00 . A A . 114 PHE CA 1 1 10 28324 1 1 112 PHE CB C -6.578 15.718 -5.883 1.00 . A A . 114 PHE CB 1 1 10 28325 1 1 112 PHE CD1 C -4.182 15.625 -6.622 1.00 . A A . 114 PHE CD1 1 1 10 28326 1 1 112 PHE CD2 C -5.682 13.799 -7.249 1.00 . A A . 114 PHE CD2 1 1 10 28327 1 1 112 PHE CE1 C -3.144 15.054 -7.379 1.00 . A A . 114 PHE CE1 1 1 10 28328 1 1 112 PHE CE2 C -4.639 13.235 -8.006 1.00 . A A . 114 PHE CE2 1 1 10 28329 1 1 112 PHE CG C -5.444 15.006 -6.569 1.00 . A A . 114 PHE CG 1 1 10 28330 1 1 112 PHE CZ C -3.386 13.866 -8.085 1.00 . A A . 114 PHE CZ 1 1 10 28331 1 1 112 PHE H H -8.529 17.023 -5.221 1.00 . A A . 114 PHE H 1 1 10 28332 1 1 112 PHE HA H -6.249 17.620 -6.835 1.00 . A A . 114 PHE HA 1 1 10 28333 1 1 112 PHE HB2 H -6.230 16.087 -4.917 1.00 . A A . 114 PHE HB2 1 1 10 28334 1 1 112 PHE HB3 H -7.395 15.018 -5.707 1.00 . A A . 114 PHE HB3 1 1 10 28335 1 1 112 PHE HD1 H -4.041 16.565 -6.110 1.00 . A A . 114 PHE HD1 1 1 10 28336 1 1 112 PHE HD2 H -6.669 13.336 -7.223 1.00 . A A . 114 PHE HD2 1 1 10 28337 1 1 112 PHE HE1 H -2.173 15.525 -7.450 1.00 . A A . 114 PHE HE1 1 1 10 28338 1 1 112 PHE HE2 H -4.797 12.329 -8.563 1.00 . A A . 114 PHE HE2 1 1 10 28339 1 1 112 PHE HZ H -2.608 13.439 -8.701 1.00 . A A . 114 PHE HZ 1 1 10 28340 1 1 112 PHE N N -8.122 17.559 -5.980 1.00 . A A . 114 PHE N 1 1 10 28341 1 1 112 PHE O O -6.958 16.855 -9.112 1.00 . A A . 114 PHE O 1 1 10 28342 1 1 113 LEU C C -9.718 16.210 -10.353 1.00 . A A . 115 LEU C 1 1 10 28343 1 1 113 LEU CA C -9.169 15.163 -9.397 1.00 . A A . 115 LEU CA 1 1 10 28344 1 1 113 LEU CB C -10.283 14.165 -9.074 1.00 . A A . 115 LEU CB 1 1 10 28345 1 1 113 LEU CD1 C -10.932 12.104 -7.755 1.00 . A A . 115 LEU CD1 1 1 10 28346 1 1 113 LEU CD2 C -8.962 12.039 -9.305 1.00 . A A . 115 LEU CD2 1 1 10 28347 1 1 113 LEU CG C -9.786 12.920 -8.363 1.00 . A A . 115 LEU CG 1 1 10 28348 1 1 113 LEU H H -9.176 15.531 -7.314 1.00 . A A . 115 LEU H 1 1 10 28349 1 1 113 LEU HA H -8.349 14.656 -9.904 1.00 . A A . 115 LEU HA 1 1 10 28350 1 1 113 LEU HB2 H -11.057 14.662 -8.485 1.00 . A A . 115 LEU HB2 1 1 10 28351 1 1 113 LEU HB3 H -10.699 13.820 -10.000 1.00 . A A . 115 LEU HB3 1 1 10 28352 1 1 113 LEU HD11 H -10.517 11.280 -7.178 1.00 . A A . 115 LEU HD11 1 1 10 28353 1 1 113 LEU HD12 H -11.589 11.690 -8.527 1.00 . A A . 115 LEU HD12 1 1 10 28354 1 1 113 LEU HD13 H -11.503 12.739 -7.078 1.00 . A A . 115 LEU HD13 1 1 10 28355 1 1 113 LEU HD21 H -7.990 12.496 -9.485 1.00 . A A . 115 LEU HD21 1 1 10 28356 1 1 113 LEU HD22 H -9.476 11.912 -10.256 1.00 . A A . 115 LEU HD22 1 1 10 28357 1 1 113 LEU HD23 H -8.840 11.058 -8.863 1.00 . A A . 115 LEU HD23 1 1 10 28358 1 1 113 LEU HG H -9.147 13.279 -7.574 1.00 . A A . 115 LEU HG 1 1 10 28359 1 1 113 LEU N N -8.665 15.748 -8.162 1.00 . A A . 115 LEU N 1 1 10 28360 1 1 113 LEU O O -9.828 15.941 -11.547 1.00 . A A . 115 LEU O 1 1 10 28361 1 1 114 ALA C C -9.778 18.900 -11.835 1.00 . A A . 116 ALA C 1 1 10 28362 1 1 114 ALA CA C -10.624 18.505 -10.619 1.00 . A A . 116 ALA CA 1 1 10 28363 1 1 114 ALA CB C -10.821 19.728 -9.713 1.00 . A A . 116 ALA CB 1 1 10 28364 1 1 114 ALA H H -9.896 17.489 -8.857 1.00 . A A . 116 ALA H 1 1 10 28365 1 1 114 ALA HA H -11.603 18.180 -10.975 1.00 . A A . 116 ALA HA 1 1 10 28366 1 1 114 ALA HB1 H -9.862 20.049 -9.303 1.00 . A A . 116 ALA HB1 1 1 10 28367 1 1 114 ALA HB2 H -11.254 20.544 -10.293 1.00 . A A . 116 ALA HB2 1 1 10 28368 1 1 114 ALA HB3 H -11.502 19.489 -8.896 1.00 . A A . 116 ALA HB3 1 1 10 28369 1 1 114 ALA N N -10.026 17.406 -9.859 1.00 . A A . 116 ALA N 1 1 10 28370 1 1 114 ALA O O -10.265 19.587 -12.732 1.00 . A A . 116 ALA O 1 1 10 28371 1 1 115 GLY C C -7.245 17.460 -13.755 1.00 . A A . 117 GLY C 1 1 10 28372 1 1 115 GLY CA C -7.598 18.723 -12.975 1.00 . A A . 117 GLY CA 1 1 10 28373 1 1 115 GLY H H -8.165 17.966 -11.081 1.00 . A A . 117 GLY H 1 1 10 28374 1 1 115 GLY HA2 H -8.023 19.445 -13.665 1.00 . A A . 117 GLY HA2 1 1 10 28375 1 1 115 GLY HA3 H -6.696 19.146 -12.546 1.00 . A A . 117 GLY HA3 1 1 10 28376 1 1 115 GLY N N -8.510 18.489 -11.876 1.00 . A A . 117 GLY N 1 1 10 28377 1 1 115 GLY O O -6.345 17.505 -14.597 1.00 . A A . 117 GLY O 1 1 10 28378 1 1 116 LYS C C -8.632 14.292 -14.690 1.00 . A A . 118 LYS C 1 1 10 28379 1 1 116 LYS CA C -7.476 15.019 -14.019 1.00 . A A . 118 LYS CA 1 1 10 28380 1 1 116 LYS CB C -6.793 14.215 -12.896 1.00 . A A . 118 LYS CB 1 1 10 28381 1 1 116 LYS CD C -4.403 14.237 -13.749 1.00 . A A . 118 LYS CD 1 1 10 28382 1 1 116 LYS CE C -2.980 14.673 -13.415 1.00 . A A . 118 LYS CE 1 1 10 28383 1 1 116 LYS CG C -5.359 14.694 -12.632 1.00 . A A . 118 LYS CG 1 1 10 28384 1 1 116 LYS H H -8.681 16.296 -12.837 1.00 . A A . 118 LYS H 1 1 10 28385 1 1 116 LYS HA H -6.756 15.167 -14.815 1.00 . A A . 118 LYS HA 1 1 10 28386 1 1 116 LYS HB2 H -7.384 14.293 -11.983 1.00 . A A . 118 LYS HB2 1 1 10 28387 1 1 116 LYS HB3 H -6.732 13.163 -13.168 1.00 . A A . 118 LYS HB3 1 1 10 28388 1 1 116 LYS HD2 H -4.428 13.149 -13.836 1.00 . A A . 118 LYS HD2 1 1 10 28389 1 1 116 LYS HD3 H -4.701 14.678 -14.699 1.00 . A A . 118 LYS HD3 1 1 10 28390 1 1 116 LYS HE2 H -3.024 15.575 -12.802 1.00 . A A . 118 LYS HE2 1 1 10 28391 1 1 116 LYS HE3 H -2.503 13.888 -12.829 1.00 . A A . 118 LYS HE3 1 1 10 28392 1 1 116 LYS HG2 H -5.335 15.781 -12.548 1.00 . A A . 118 LYS HG2 1 1 10 28393 1 1 116 LYS HG3 H -5.030 14.283 -11.681 1.00 . A A . 118 LYS HG3 1 1 10 28394 1 1 116 LYS HZ1 H -2.577 15.751 -15.123 1.00 . A A . 118 LYS HZ1 1 1 10 28395 1 1 116 LYS HZ2 H -2.110 14.170 -15.236 1.00 . A A . 118 LYS HZ2 1 1 10 28396 1 1 116 LYS HZ3 H -1.251 15.277 -14.324 1.00 . A A . 118 LYS HZ3 1 1 10 28397 1 1 116 LYS N N -7.895 16.320 -13.496 1.00 . A A . 118 LYS N 1 1 10 28398 1 1 116 LYS NZ N -2.174 14.970 -14.614 1.00 . A A . 118 LYS NZ 1 1 10 28399 1 1 116 LYS O O -8.627 13.062 -14.731 1.00 . A A . 118 LYS O 1 1 10 28400 1 1 117 GLY C C -11.831 14.056 -14.928 1.00 . A A . 119 GLY C 1 1 10 28401 1 1 117 GLY CA C -10.732 14.442 -15.905 1.00 . A A . 119 GLY CA 1 1 10 28402 1 1 117 GLY H H -9.508 16.037 -15.252 1.00 . A A . 119 GLY H 1 1 10 28403 1 1 117 GLY HA2 H -11.121 15.161 -16.619 1.00 . A A . 119 GLY HA2 1 1 10 28404 1 1 117 GLY HA3 H -10.412 13.552 -16.446 1.00 . A A . 119 GLY HA3 1 1 10 28405 1 1 117 GLY N N -9.603 15.032 -15.218 1.00 . A A . 119 GLY N 1 1 10 28406 1 1 117 GLY O O -12.398 12.972 -15.060 1.00 . A A . 119 GLY O 1 1 10 28407 1 1 118 VAL C C -13.865 16.132 -12.870 1.00 . A A . 120 VAL C 1 1 10 28408 1 1 118 VAL CA C -13.214 14.762 -13.007 1.00 . A A . 120 VAL CA 1 1 10 28409 1 1 118 VAL CB C -12.699 14.192 -11.666 1.00 . A A . 120 VAL CB 1 1 10 28410 1 1 118 VAL CG1 C -13.789 14.076 -10.591 1.00 . A A . 120 VAL CG1 1 1 10 28411 1 1 118 VAL CG2 C -12.148 12.775 -11.886 1.00 . A A . 120 VAL CG2 1 1 10 28412 1 1 118 VAL H H -11.613 15.787 -13.860 1.00 . A A . 120 VAL H 1 1 10 28413 1 1 118 VAL HA H -13.954 14.079 -13.426 1.00 . A A . 120 VAL HA 1 1 10 28414 1 1 118 VAL HB H -11.895 14.832 -11.279 1.00 . A A . 120 VAL HB 1 1 10 28415 1 1 118 VAL HG11 H -13.359 13.651 -9.683 1.00 . A A . 120 VAL HG11 1 1 10 28416 1 1 118 VAL HG12 H -14.194 15.058 -10.348 1.00 . A A . 120 VAL HG12 1 1 10 28417 1 1 118 VAL HG13 H -14.585 13.420 -10.943 1.00 . A A . 120 VAL HG13 1 1 10 28418 1 1 118 VAL HG21 H -12.861 12.184 -12.461 1.00 . A A . 120 VAL HG21 1 1 10 28419 1 1 118 VAL HG22 H -11.201 12.830 -12.422 1.00 . A A . 120 VAL HG22 1 1 10 28420 1 1 118 VAL HG23 H -11.980 12.272 -10.936 1.00 . A A . 120 VAL HG23 1 1 10 28421 1 1 118 VAL N N -12.108 14.909 -13.940 1.00 . A A . 120 VAL N 1 1 10 28422 1 1 118 VAL O O -13.179 17.159 -12.888 1.00 . A A . 120 VAL O 1 1 10 28423 1 1 119 ASP C C -16.267 17.222 -10.886 1.00 . A A . 121 ASP C 1 1 10 28424 1 1 119 ASP CA C -15.958 17.330 -12.379 1.00 . A A . 121 ASP CA 1 1 10 28425 1 1 119 ASP CB C -17.279 17.396 -13.144 1.00 . A A . 121 ASP CB 1 1 10 28426 1 1 119 ASP CG C -18.048 18.696 -12.882 1.00 . A A . 121 ASP CG 1 1 10 28427 1 1 119 ASP H H -15.704 15.290 -12.867 1.00 . A A . 121 ASP H 1 1 10 28428 1 1 119 ASP HA H -15.385 18.227 -12.602 1.00 . A A . 121 ASP HA 1 1 10 28429 1 1 119 ASP HB2 H -17.098 17.294 -14.212 1.00 . A A . 121 ASP HB2 1 1 10 28430 1 1 119 ASP HB3 H -17.880 16.554 -12.819 1.00 . A A . 121 ASP HB3 1 1 10 28431 1 1 119 ASP N N -15.192 16.155 -12.772 1.00 . A A . 121 ASP N 1 1 10 28432 1 1 119 ASP O O -16.888 16.246 -10.457 1.00 . A A . 121 ASP O 1 1 10 28433 1 1 119 ASP OD1 O -17.624 19.495 -12.018 1.00 . A A . 121 ASP OD1 1 1 10 28434 1 1 119 ASP OD2 O -19.090 18.902 -13.538 1.00 . A A . 121 ASP OD2 1 1 10 28435 1 1 120 LYS C C -17.675 18.207 -8.436 1.00 . A A . 122 LYS C 1 1 10 28436 1 1 120 LYS CA C -16.167 18.270 -8.650 1.00 . A A . 122 LYS CA 1 1 10 28437 1 1 120 LYS CB C -15.546 19.532 -7.991 1.00 . A A . 122 LYS CB 1 1 10 28438 1 1 120 LYS CD C -14.024 20.412 -6.089 1.00 . A A . 122 LYS CD 1 1 10 28439 1 1 120 LYS CE C -14.867 21.109 -5.009 1.00 . A A . 122 LYS CE 1 1 10 28440 1 1 120 LYS CG C -14.706 19.195 -6.747 1.00 . A A . 122 LYS CG 1 1 10 28441 1 1 120 LYS H H -15.559 19.047 -10.563 1.00 . A A . 122 LYS H 1 1 10 28442 1 1 120 LYS HA H -15.741 17.376 -8.196 1.00 . A A . 122 LYS HA 1 1 10 28443 1 1 120 LYS HB2 H -14.885 20.030 -8.702 1.00 . A A . 122 LYS HB2 1 1 10 28444 1 1 120 LYS HB3 H -16.328 20.240 -7.721 1.00 . A A . 122 LYS HB3 1 1 10 28445 1 1 120 LYS HD2 H -13.074 20.094 -5.654 1.00 . A A . 122 LYS HD2 1 1 10 28446 1 1 120 LYS HD3 H -13.789 21.139 -6.865 1.00 . A A . 122 LYS HD3 1 1 10 28447 1 1 120 LYS HE2 H -14.595 22.165 -4.990 1.00 . A A . 122 LYS HE2 1 1 10 28448 1 1 120 LYS HE3 H -15.925 21.038 -5.271 1.00 . A A . 122 LYS HE3 1 1 10 28449 1 1 120 LYS HG2 H -15.312 18.653 -6.007 1.00 . A A . 122 LYS HG2 1 1 10 28450 1 1 120 LYS HG3 H -13.904 18.552 -7.111 1.00 . A A . 122 LYS HG3 1 1 10 28451 1 1 120 LYS HZ1 H -15.244 20.981 -2.956 1.00 . A A . 122 LYS HZ1 1 1 10 28452 1 1 120 LYS HZ2 H -13.708 20.743 -3.260 1.00 . A A . 122 LYS HZ2 1 1 10 28453 1 1 120 LYS HZ3 H -14.786 19.564 -3.572 1.00 . A A . 122 LYS HZ3 1 1 10 28454 1 1 120 LYS N N -15.880 18.218 -10.088 1.00 . A A . 122 LYS N 1 1 10 28455 1 1 120 LYS NZ N -14.636 20.563 -3.650 1.00 . A A . 122 LYS NZ 1 1 10 28456 1 1 120 LYS O O -18.138 17.541 -7.517 1.00 . A A . 122 LYS O 1 1 10 28457 1 1 121 GLU C C -20.533 17.539 -9.269 1.00 . A A . 123 GLU C 1 1 10 28458 1 1 121 GLU CA C -19.912 18.928 -9.157 1.00 . A A . 123 GLU CA 1 1 10 28459 1 1 121 GLU CB C -20.487 19.859 -10.227 1.00 . A A . 123 GLU CB 1 1 10 28460 1 1 121 GLU CD C -20.701 22.287 -10.860 1.00 . A A . 123 GLU CD 1 1 10 28461 1 1 121 GLU CG C -19.898 21.261 -10.074 1.00 . A A . 123 GLU CG 1 1 10 28462 1 1 121 GLU H H -18.048 19.335 -10.089 1.00 . A A . 123 GLU H 1 1 10 28463 1 1 121 GLU HA H -20.174 19.331 -8.178 1.00 . A A . 123 GLU HA 1 1 10 28464 1 1 121 GLU HB2 H -20.262 19.469 -11.220 1.00 . A A . 123 GLU HB2 1 1 10 28465 1 1 121 GLU HB3 H -21.568 19.904 -10.093 1.00 . A A . 123 GLU HB3 1 1 10 28466 1 1 121 GLU HG2 H -19.897 21.533 -9.021 1.00 . A A . 123 GLU HG2 1 1 10 28467 1 1 121 GLU HG3 H -18.864 21.264 -10.413 1.00 . A A . 123 GLU HG3 1 1 10 28468 1 1 121 GLU N N -18.462 18.869 -9.282 1.00 . A A . 123 GLU N 1 1 10 28469 1 1 121 GLU O O -21.445 17.204 -8.508 1.00 . A A . 123 GLU O 1 1 10 28470 1 1 121 GLU OE1 O -20.375 22.509 -12.050 1.00 . A A . 123 GLU OE1 1 1 10 28471 1 1 121 GLU OE2 O -21.618 22.898 -10.272 1.00 . A A . 123 GLU OE2 1 1 10 28472 1 1 122 LYS C C -20.086 14.464 -9.366 1.00 . A A . 124 LYS C 1 1 10 28473 1 1 122 LYS CA C -20.608 15.399 -10.434 1.00 . A A . 124 LYS CA 1 1 10 28474 1 1 122 LYS CB C -20.211 14.876 -11.812 1.00 . A A . 124 LYS CB 1 1 10 28475 1 1 122 LYS CD C -21.892 14.645 -13.668 1.00 . A A . 124 LYS CD 1 1 10 28476 1 1 122 LYS CE C -22.433 15.252 -14.960 1.00 . A A . 124 LYS CE 1 1 10 28477 1 1 122 LYS CG C -20.875 15.581 -13.004 1.00 . A A . 124 LYS CG 1 1 10 28478 1 1 122 LYS H H -19.144 16.905 -10.627 1.00 . A A . 124 LYS H 1 1 10 28479 1 1 122 LYS HA H -21.695 15.441 -10.360 1.00 . A A . 124 LYS HA 1 1 10 28480 1 1 122 LYS HB2 H -19.128 14.940 -11.936 1.00 . A A . 124 LYS HB2 1 1 10 28481 1 1 122 LYS HB3 H -20.491 13.824 -11.819 1.00 . A A . 124 LYS HB3 1 1 10 28482 1 1 122 LYS HD2 H -21.399 13.702 -13.914 1.00 . A A . 124 LYS HD2 1 1 10 28483 1 1 122 LYS HD3 H -22.713 14.454 -12.974 1.00 . A A . 124 LYS HD3 1 1 10 28484 1 1 122 LYS HE2 H -22.943 16.190 -14.736 1.00 . A A . 124 LYS HE2 1 1 10 28485 1 1 122 LYS HE3 H -21.595 15.466 -15.626 1.00 . A A . 124 LYS HE3 1 1 10 28486 1 1 122 LYS HG2 H -21.363 16.500 -12.680 1.00 . A A . 124 LYS HG2 1 1 10 28487 1 1 122 LYS HG3 H -20.102 15.834 -13.732 1.00 . A A . 124 LYS HG3 1 1 10 28488 1 1 122 LYS HZ1 H -24.200 14.180 -15.077 1.00 . A A . 124 LYS HZ1 1 1 10 28489 1 1 122 LYS HZ2 H -22.928 13.419 -15.786 1.00 . A A . 124 LYS HZ2 1 1 10 28490 1 1 122 LYS HZ3 H -23.640 14.669 -16.544 1.00 . A A . 124 LYS HZ3 1 1 10 28491 1 1 122 LYS N N -20.041 16.713 -10.198 1.00 . A A . 124 LYS N 1 1 10 28492 1 1 122 LYS NZ N -23.365 14.325 -15.632 1.00 . A A . 124 LYS NZ 1 1 10 28493 1 1 122 LYS O O -20.881 13.761 -8.749 1.00 . A A . 124 LYS O 1 1 10 28494 1 1 123 PHE C C -18.788 13.578 -6.877 1.00 . A A . 125 PHE C 1 1 10 28495 1 1 123 PHE CA C -18.042 13.663 -8.199 1.00 . A A . 125 PHE CA 1 1 10 28496 1 1 123 PHE CB C -16.618 14.209 -8.032 1.00 . A A . 125 PHE CB 1 1 10 28497 1 1 123 PHE CD1 C -15.180 12.156 -7.594 1.00 . A A . 125 PHE CD1 1 1 10 28498 1 1 123 PHE CD2 C -15.314 13.889 -5.896 1.00 . A A . 125 PHE CD2 1 1 10 28499 1 1 123 PHE CE1 C -14.282 11.436 -6.785 1.00 . A A . 125 PHE CE1 1 1 10 28500 1 1 123 PHE CE2 C -14.404 13.182 -5.095 1.00 . A A . 125 PHE CE2 1 1 10 28501 1 1 123 PHE CG C -15.701 13.387 -7.149 1.00 . A A . 125 PHE CG 1 1 10 28502 1 1 123 PHE CZ C -13.891 11.954 -5.539 1.00 . A A . 125 PHE CZ 1 1 10 28503 1 1 123 PHE H H -18.204 15.148 -9.670 1.00 . A A . 125 PHE H 1 1 10 28504 1 1 123 PHE HA H -17.977 12.672 -8.628 1.00 . A A . 125 PHE HA 1 1 10 28505 1 1 123 PHE HB2 H -16.159 14.280 -9.012 1.00 . A A . 125 PHE HB2 1 1 10 28506 1 1 123 PHE HB3 H -16.674 15.225 -7.641 1.00 . A A . 125 PHE HB3 1 1 10 28507 1 1 123 PHE HD1 H -15.448 11.772 -8.567 1.00 . A A . 125 PHE HD1 1 1 10 28508 1 1 123 PHE HD2 H -15.689 14.843 -5.563 1.00 . A A . 125 PHE HD2 1 1 10 28509 1 1 123 PHE HE1 H -13.875 10.499 -7.138 1.00 . A A . 125 PHE HE1 1 1 10 28510 1 1 123 PHE HE2 H -14.085 13.602 -4.152 1.00 . A A . 125 PHE HE2 1 1 10 28511 1 1 123 PHE HZ H -13.174 11.427 -4.932 1.00 . A A . 125 PHE HZ 1 1 10 28512 1 1 123 PHE N N -18.772 14.501 -9.131 1.00 . A A . 125 PHE N 1 1 10 28513 1 1 123 PHE O O -19.216 12.503 -6.467 1.00 . A A . 125 PHE O 1 1 10 28514 1 1 124 LEU C C -21.116 14.331 -5.021 1.00 . A A . 126 LEU C 1 1 10 28515 1 1 124 LEU CA C -19.650 14.733 -4.923 1.00 . A A . 126 LEU CA 1 1 10 28516 1 1 124 LEU CB C -19.573 16.110 -4.276 1.00 . A A . 126 LEU CB 1 1 10 28517 1 1 124 LEU CD1 C -18.302 18.165 -3.726 1.00 . A A . 126 LEU CD1 1 1 10 28518 1 1 124 LEU CD2 C -17.126 15.957 -3.513 1.00 . A A . 126 LEU CD2 1 1 10 28519 1 1 124 LEU CG C -18.177 16.751 -4.284 1.00 . A A . 126 LEU CG 1 1 10 28520 1 1 124 LEU H H -18.664 15.595 -6.623 1.00 . A A . 126 LEU H 1 1 10 28521 1 1 124 LEU HA H -19.129 14.025 -4.282 1.00 . A A . 126 LEU HA 1 1 10 28522 1 1 124 LEU HB2 H -20.285 16.755 -4.790 1.00 . A A . 126 LEU HB2 1 1 10 28523 1 1 124 LEU HB3 H -19.904 16.006 -3.247 1.00 . A A . 126 LEU HB3 1 1 10 28524 1 1 124 LEU HD11 H -18.556 18.130 -2.666 1.00 . A A . 126 LEU HD11 1 1 10 28525 1 1 124 LEU HD12 H -19.087 18.704 -4.257 1.00 . A A . 126 LEU HD12 1 1 10 28526 1 1 124 LEU HD13 H -17.358 18.692 -3.856 1.00 . A A . 126 LEU HD13 1 1 10 28527 1 1 124 LEU HD21 H -17.253 16.096 -2.439 1.00 . A A . 126 LEU HD21 1 1 10 28528 1 1 124 LEU HD22 H -16.154 16.341 -3.822 1.00 . A A . 126 LEU HD22 1 1 10 28529 1 1 124 LEU HD23 H -17.166 14.898 -3.756 1.00 . A A . 126 LEU HD23 1 1 10 28530 1 1 124 LEU HG H -17.815 16.809 -5.304 1.00 . A A . 126 LEU HG 1 1 10 28531 1 1 124 LEU N N -19.013 14.724 -6.231 1.00 . A A . 126 LEU N 1 1 10 28532 1 1 124 LEU O O -21.636 13.672 -4.117 1.00 . A A . 126 LEU O 1 1 10 28533 1 1 125 SER C C -23.348 12.849 -6.256 1.00 . A A . 127 SER C 1 1 10 28534 1 1 125 SER CA C -23.202 14.374 -6.294 1.00 . A A . 127 SER CA 1 1 10 28535 1 1 125 SER CB C -23.742 14.981 -7.596 1.00 . A A . 127 SER CB 1 1 10 28536 1 1 125 SER H H -21.334 15.255 -6.820 1.00 . A A . 127 SER H 1 1 10 28537 1 1 125 SER HA H -23.761 14.806 -5.464 1.00 . A A . 127 SER HA 1 1 10 28538 1 1 125 SER HB2 H -23.551 16.052 -7.595 1.00 . A A . 127 SER HB2 1 1 10 28539 1 1 125 SER HB3 H -23.246 14.532 -8.455 1.00 . A A . 127 SER HB3 1 1 10 28540 1 1 125 SER HG H -25.278 14.297 -8.559 1.00 . A A . 127 SER HG 1 1 10 28541 1 1 125 SER N N -21.806 14.732 -6.094 1.00 . A A . 127 SER N 1 1 10 28542 1 1 125 SER O O -24.207 12.345 -5.529 1.00 . A A . 127 SER O 1 1 10 28543 1 1 125 SER OG O -25.137 14.778 -7.714 1.00 . A A . 127 SER OG 1 1 10 28544 1 1 126 THR C C -21.937 10.024 -5.779 1.00 . A A . 128 THR C 1 1 10 28545 1 1 126 THR CA C -22.539 10.666 -7.047 1.00 . A A . 128 THR CA 1 1 10 28546 1 1 126 THR CB C -22.013 10.164 -8.413 1.00 . A A . 128 THR CB 1 1 10 28547 1 1 126 THR CG2 C -20.563 10.479 -8.777 1.00 . A A . 128 THR CG2 1 1 10 28548 1 1 126 THR H H -21.791 12.602 -7.541 1.00 . A A . 128 THR H 1 1 10 28549 1 1 126 THR HA H -23.591 10.403 -7.051 1.00 . A A . 128 THR HA 1 1 10 28550 1 1 126 THR HB H -22.616 10.649 -9.177 1.00 . A A . 128 THR HB 1 1 10 28551 1 1 126 THR HG1 H -22.780 8.681 -9.362 1.00 . A A . 128 THR HG1 1 1 10 28552 1 1 126 THR HG21 H -19.969 10.586 -7.880 1.00 . A A . 128 THR HG21 1 1 10 28553 1 1 126 THR HG22 H -20.527 11.409 -9.336 1.00 . A A . 128 THR HG22 1 1 10 28554 1 1 126 THR HG23 H -20.151 9.692 -9.409 1.00 . A A . 128 THR HG23 1 1 10 28555 1 1 126 THR N N -22.492 12.120 -6.984 1.00 . A A . 128 THR N 1 1 10 28556 1 1 126 THR O O -22.465 9.022 -5.295 1.00 . A A . 128 THR O 1 1 10 28557 1 1 126 THR OG1 O -22.226 8.780 -8.564 1.00 . A A . 128 THR OG1 1 1 10 28558 1 1 127 TYR C C -21.475 10.132 -2.756 1.00 . A A . 129 TYR C 1 1 10 28559 1 1 127 TYR CA C -20.391 10.219 -3.834 1.00 . A A . 129 TYR CA 1 1 10 28560 1 1 127 TYR CB C -19.273 11.185 -3.415 1.00 . A A . 129 TYR CB 1 1 10 28561 1 1 127 TYR CD1 C -17.518 10.005 -2.007 1.00 . A A . 129 TYR CD1 1 1 10 28562 1 1 127 TYR CD2 C -19.022 11.599 -0.926 1.00 . A A . 129 TYR CD2 1 1 10 28563 1 1 127 TYR CE1 C -16.830 9.843 -0.790 1.00 . A A . 129 TYR CE1 1 1 10 28564 1 1 127 TYR CE2 C -18.362 11.404 0.299 1.00 . A A . 129 TYR CE2 1 1 10 28565 1 1 127 TYR CG C -18.602 10.902 -2.081 1.00 . A A . 129 TYR CG 1 1 10 28566 1 1 127 TYR CZ C -17.262 10.525 0.371 1.00 . A A . 129 TYR CZ 1 1 10 28567 1 1 127 TYR H H -20.501 11.443 -5.580 1.00 . A A . 129 TYR H 1 1 10 28568 1 1 127 TYR HA H -19.964 9.230 -3.945 1.00 . A A . 129 TYR HA 1 1 10 28569 1 1 127 TYR HB2 H -18.511 11.190 -4.196 1.00 . A A . 129 TYR HB2 1 1 10 28570 1 1 127 TYR HB3 H -19.702 12.182 -3.364 1.00 . A A . 129 TYR HB3 1 1 10 28571 1 1 127 TYR HD1 H -17.182 9.464 -2.888 1.00 . A A . 129 TYR HD1 1 1 10 28572 1 1 127 TYR HD2 H -19.836 12.315 -0.982 1.00 . A A . 129 TYR HD2 1 1 10 28573 1 1 127 TYR HE1 H -15.958 9.207 -0.768 1.00 . A A . 129 TYR HE1 1 1 10 28574 1 1 127 TYR HE2 H -18.674 11.971 1.159 1.00 . A A . 129 TYR HE2 1 1 10 28575 1 1 127 TYR HH H -15.655 10.344 1.405 1.00 . A A . 129 TYR HH 1 1 10 28576 1 1 127 TYR N N -20.940 10.645 -5.131 1.00 . A A . 129 TYR N 1 1 10 28577 1 1 127 TYR O O -21.453 9.237 -1.908 1.00 . A A . 129 TYR O 1 1 10 28578 1 1 127 TYR OH O -16.622 10.340 1.563 1.00 . A A . 129 TYR OH 1 1 10 28579 1 1 128 ASN C C -24.856 10.546 -2.578 1.00 . A A . 130 ASN C 1 1 10 28580 1 1 128 ASN CA C -23.588 11.072 -1.887 1.00 . A A . 130 ASN CA 1 1 10 28581 1 1 128 ASN CB C -23.767 12.487 -1.294 1.00 . A A . 130 ASN CB 1 1 10 28582 1 1 128 ASN CG C -22.858 12.743 -0.091 1.00 . A A . 130 ASN CG 1 1 10 28583 1 1 128 ASN H H -22.381 11.765 -3.514 1.00 . A A . 130 ASN H 1 1 10 28584 1 1 128 ASN HA H -23.399 10.398 -1.052 1.00 . A A . 130 ASN HA 1 1 10 28585 1 1 128 ASN HB2 H -23.591 13.228 -2.074 1.00 . A A . 130 ASN HB2 1 1 10 28586 1 1 128 ASN HB3 H -24.789 12.615 -0.939 1.00 . A A . 130 ASN HB3 1 1 10 28587 1 1 128 ASN HD21 H -22.269 14.549 -0.815 1.00 . A A . 130 ASN HD21 1 1 10 28588 1 1 128 ASN HD22 H -21.566 14.092 0.718 1.00 . A A . 130 ASN HD22 1 1 10 28589 1 1 128 ASN N N -22.443 11.050 -2.795 1.00 . A A . 130 ASN N 1 1 10 28590 1 1 128 ASN ND2 N -22.155 13.864 -0.071 1.00 . A A . 130 ASN ND2 1 1 10 28591 1 1 128 ASN O O -25.955 10.751 -2.062 1.00 . A A . 130 ASN O 1 1 10 28592 1 1 128 ASN OD1 O -22.786 11.939 0.839 1.00 . A A . 130 ASN OD1 1 1 10 28593 1 1 129 SER C C -26.043 7.833 -3.921 1.00 . A A . 131 SER C 1 1 10 28594 1 1 129 SER CA C -25.900 9.273 -4.414 1.00 . A A . 131 SER CA 1 1 10 28595 1 1 129 SER CB C -25.673 9.324 -5.932 1.00 . A A . 131 SER CB 1 1 10 28596 1 1 129 SER H H -23.847 9.639 -4.090 1.00 . A A . 131 SER H 1 1 10 28597 1 1 129 SER HA H -26.817 9.815 -4.181 1.00 . A A . 131 SER HA 1 1 10 28598 1 1 129 SER HB2 H -25.619 10.365 -6.245 1.00 . A A . 131 SER HB2 1 1 10 28599 1 1 129 SER HB3 H -24.733 8.829 -6.160 1.00 . A A . 131 SER HB3 1 1 10 28600 1 1 129 SER HG H -27.491 9.187 -6.701 1.00 . A A . 131 SER HG 1 1 10 28601 1 1 129 SER N N -24.765 9.901 -3.744 1.00 . A A . 131 SER N 1 1 10 28602 1 1 129 SER O O -25.103 7.221 -3.405 1.00 . A A . 131 SER O 1 1 10 28603 1 1 129 SER OG O -26.668 8.679 -6.701 1.00 . A A . 131 SER OG 1 1 10 28604 1 1 130 PHE C C -26.535 4.986 -4.826 1.00 . A A . 132 PHE C 1 1 10 28605 1 1 130 PHE CA C -27.493 5.851 -3.989 1.00 . A A . 132 PHE CA 1 1 10 28606 1 1 130 PHE CB C -28.958 5.567 -4.326 1.00 . A A . 132 PHE CB 1 1 10 28607 1 1 130 PHE CD1 C -29.290 3.306 -3.219 1.00 . A A . 132 PHE CD1 1 1 10 28608 1 1 130 PHE CD2 C -30.645 5.190 -2.484 1.00 . A A . 132 PHE CD2 1 1 10 28609 1 1 130 PHE CE1 C -29.965 2.468 -2.313 1.00 . A A . 132 PHE CE1 1 1 10 28610 1 1 130 PHE CE2 C -31.323 4.353 -1.584 1.00 . A A . 132 PHE CE2 1 1 10 28611 1 1 130 PHE CG C -29.646 4.664 -3.323 1.00 . A A . 132 PHE CG 1 1 10 28612 1 1 130 PHE CZ C -30.994 2.989 -1.513 1.00 . A A . 132 PHE CZ 1 1 10 28613 1 1 130 PHE H H -27.930 7.807 -4.655 1.00 . A A . 132 PHE H 1 1 10 28614 1 1 130 PHE HA H -27.351 5.641 -2.931 1.00 . A A . 132 PHE HA 1 1 10 28615 1 1 130 PHE HB2 H -29.505 6.509 -4.355 1.00 . A A . 132 PHE HB2 1 1 10 28616 1 1 130 PHE HB3 H -29.030 5.125 -5.320 1.00 . A A . 132 PHE HB3 1 1 10 28617 1 1 130 PHE HD1 H -28.503 2.899 -3.840 1.00 . A A . 132 PHE HD1 1 1 10 28618 1 1 130 PHE HD2 H -30.894 6.239 -2.538 1.00 . A A . 132 PHE HD2 1 1 10 28619 1 1 130 PHE HE1 H -29.693 1.422 -2.222 1.00 . A A . 132 PHE HE1 1 1 10 28620 1 1 130 PHE HE2 H -32.106 4.748 -0.951 1.00 . A A . 132 PHE HE2 1 1 10 28621 1 1 130 PHE HZ H -31.527 2.342 -0.834 1.00 . A A . 132 PHE HZ 1 1 10 28622 1 1 130 PHE N N -27.219 7.263 -4.185 1.00 . A A . 132 PHE N 1 1 10 28623 1 1 130 PHE O O -26.234 3.858 -4.438 1.00 . A A . 132 PHE O 1 1 10 28624 1 1 131 ALA C C -23.872 4.294 -5.944 1.00 . A A . 133 ALA C 1 1 10 28625 1 1 131 ALA CA C -25.013 4.877 -6.777 1.00 . A A . 133 ALA CA 1 1 10 28626 1 1 131 ALA CB C -24.492 5.861 -7.829 1.00 . A A . 133 ALA CB 1 1 10 28627 1 1 131 ALA H H -26.315 6.453 -6.206 1.00 . A A . 133 ALA H 1 1 10 28628 1 1 131 ALA HA H -25.522 4.064 -7.285 1.00 . A A . 133 ALA HA 1 1 10 28629 1 1 131 ALA HB1 H -25.323 6.193 -8.445 1.00 . A A . 133 ALA HB1 1 1 10 28630 1 1 131 ALA HB2 H -24.033 6.729 -7.354 1.00 . A A . 133 ALA HB2 1 1 10 28631 1 1 131 ALA HB3 H -23.752 5.367 -8.461 1.00 . A A . 133 ALA HB3 1 1 10 28632 1 1 131 ALA N N -25.996 5.532 -5.927 1.00 . A A . 133 ALA N 1 1 10 28633 1 1 131 ALA O O -23.699 3.071 -5.890 1.00 . A A . 133 ALA O 1 1 10 28634 1 1 132 ILE C C -22.519 3.850 -3.242 1.00 . A A . 134 ILE C 1 1 10 28635 1 1 132 ILE CA C -22.055 4.759 -4.365 1.00 . A A . 134 ILE CA 1 1 10 28636 1 1 132 ILE CB C -21.282 6.005 -3.871 1.00 . A A . 134 ILE CB 1 1 10 28637 1 1 132 ILE CD1 C -19.424 5.454 -5.580 1.00 . A A . 134 ILE CD1 1 1 10 28638 1 1 132 ILE CG1 C -20.343 6.519 -4.976 1.00 . A A . 134 ILE CG1 1 1 10 28639 1 1 132 ILE CG2 C -20.527 5.808 -2.549 1.00 . A A . 134 ILE CG2 1 1 10 28640 1 1 132 ILE H H -23.320 6.153 -5.349 1.00 . A A . 134 ILE H 1 1 10 28641 1 1 132 ILE HA H -21.391 4.134 -4.956 1.00 . A A . 134 ILE HA 1 1 10 28642 1 1 132 ILE HB H -21.992 6.805 -3.659 1.00 . A A . 134 ILE HB 1 1 10 28643 1 1 132 ILE HD11 H -19.881 5.038 -6.478 1.00 . A A . 134 ILE HD11 1 1 10 28644 1 1 132 ILE HD12 H -18.485 5.920 -5.832 1.00 . A A . 134 ILE HD12 1 1 10 28645 1 1 132 ILE HD13 H -19.219 4.659 -4.867 1.00 . A A . 134 ILE HD13 1 1 10 28646 1 1 132 ILE HG12 H -20.895 6.997 -5.787 1.00 . A A . 134 ILE HG12 1 1 10 28647 1 1 132 ILE HG13 H -19.713 7.268 -4.518 1.00 . A A . 134 ILE HG13 1 1 10 28648 1 1 132 ILE HG21 H -21.237 5.680 -1.732 1.00 . A A . 134 ILE HG21 1 1 10 28649 1 1 132 ILE HG22 H -19.893 4.932 -2.617 1.00 . A A . 134 ILE HG22 1 1 10 28650 1 1 132 ILE HG23 H -19.924 6.691 -2.329 1.00 . A A . 134 ILE HG23 1 1 10 28651 1 1 132 ILE N N -23.123 5.163 -5.263 1.00 . A A . 134 ILE N 1 1 10 28652 1 1 132 ILE O O -21.768 2.951 -2.858 1.00 . A A . 134 ILE O 1 1 10 28653 1 1 133 LYS C C -24.212 1.714 -2.037 1.00 . A A . 135 LYS C 1 1 10 28654 1 1 133 LYS CA C -24.265 3.197 -1.662 1.00 . A A . 135 LYS CA 1 1 10 28655 1 1 133 LYS CB C -25.689 3.678 -1.333 1.00 . A A . 135 LYS CB 1 1 10 28656 1 1 133 LYS CD C -27.400 4.278 0.402 1.00 . A A . 135 LYS CD 1 1 10 28657 1 1 133 LYS CE C -27.606 4.813 1.825 1.00 . A A . 135 LYS CE 1 1 10 28658 1 1 133 LYS CG C -25.936 3.878 0.165 1.00 . A A . 135 LYS CG 1 1 10 28659 1 1 133 LYS H H -24.371 4.662 -3.209 1.00 . A A . 135 LYS H 1 1 10 28660 1 1 133 LYS HA H -23.618 3.356 -0.799 1.00 . A A . 135 LYS HA 1 1 10 28661 1 1 133 LYS HB2 H -25.854 4.647 -1.800 1.00 . A A . 135 LYS HB2 1 1 10 28662 1 1 133 LYS HB3 H -26.420 2.982 -1.744 1.00 . A A . 135 LYS HB3 1 1 10 28663 1 1 133 LYS HD2 H -27.709 5.028 -0.327 1.00 . A A . 135 LYS HD2 1 1 10 28664 1 1 133 LYS HD3 H -28.032 3.402 0.257 1.00 . A A . 135 LYS HD3 1 1 10 28665 1 1 133 LYS HE2 H -28.634 4.614 2.132 1.00 . A A . 135 LYS HE2 1 1 10 28666 1 1 133 LYS HE3 H -26.947 4.278 2.513 1.00 . A A . 135 LYS HE3 1 1 10 28667 1 1 133 LYS HG2 H -25.713 2.959 0.705 1.00 . A A . 135 LYS HG2 1 1 10 28668 1 1 133 LYS HG3 H -25.278 4.671 0.525 1.00 . A A . 135 LYS HG3 1 1 10 28669 1 1 133 LYS HZ1 H -28.045 6.775 1.349 1.00 . A A . 135 LYS HZ1 1 1 10 28670 1 1 133 LYS HZ2 H -26.447 6.519 1.556 1.00 . A A . 135 LYS HZ2 1 1 10 28671 1 1 133 LYS HZ3 H -27.402 6.587 2.873 1.00 . A A . 135 LYS HZ3 1 1 10 28672 1 1 133 LYS N N -23.746 4.009 -2.753 1.00 . A A . 135 LYS N 1 1 10 28673 1 1 133 LYS NZ N -27.366 6.268 1.914 1.00 . A A . 135 LYS NZ 1 1 10 28674 1 1 133 LYS O O -23.883 0.886 -1.181 1.00 . A A . 135 LYS O 1 1 10 28675 1 1 134 GLY C C -23.052 -0.495 -4.099 1.00 . A A . 136 GLY C 1 1 10 28676 1 1 134 GLY CA C -24.458 0.043 -3.852 1.00 . A A . 136 GLY CA 1 1 10 28677 1 1 134 GLY H H -24.543 2.149 -3.997 1.00 . A A . 136 GLY H 1 1 10 28678 1 1 134 GLY HA2 H -25.017 -0.615 -3.192 1.00 . A A . 136 GLY HA2 1 1 10 28679 1 1 134 GLY HA3 H -24.972 0.076 -4.807 1.00 . A A . 136 GLY HA3 1 1 10 28680 1 1 134 GLY N N -24.437 1.398 -3.320 1.00 . A A . 136 GLY N 1 1 10 28681 1 1 134 GLY O O -22.758 -1.670 -3.885 1.00 . A A . 136 GLY O 1 1 10 28682 1 1 135 GLN C C -20.028 -0.281 -3.562 1.00 . A A . 137 GLN C 1 1 10 28683 1 1 135 GLN CA C -20.779 0.005 -4.863 1.00 . A A . 137 GLN CA 1 1 10 28684 1 1 135 GLN CB C -20.120 1.128 -5.679 1.00 . A A . 137 GLN CB 1 1 10 28685 1 1 135 GLN CD C -20.078 1.245 -8.228 1.00 . A A . 137 GLN CD 1 1 10 28686 1 1 135 GLN CG C -20.905 1.467 -6.961 1.00 . A A . 137 GLN CG 1 1 10 28687 1 1 135 GLN H H -22.441 1.336 -4.688 1.00 . A A . 137 GLN H 1 1 10 28688 1 1 135 GLN HA H -20.768 -0.908 -5.460 1.00 . A A . 137 GLN HA 1 1 10 28689 1 1 135 GLN HB2 H -20.057 2.028 -5.066 1.00 . A A . 137 GLN HB2 1 1 10 28690 1 1 135 GLN HB3 H -19.106 0.825 -5.940 1.00 . A A . 137 GLN HB3 1 1 10 28691 1 1 135 GLN HE21 H -19.551 3.215 -8.443 1.00 . A A . 137 GLN HE21 1 1 10 28692 1 1 135 GLN HE22 H -19.019 2.124 -9.693 1.00 . A A . 137 GLN HE22 1 1 10 28693 1 1 135 GLN HG2 H -21.789 0.834 -7.053 1.00 . A A . 137 GLN HG2 1 1 10 28694 1 1 135 GLN HG3 H -21.258 2.495 -6.883 1.00 . A A . 137 GLN HG3 1 1 10 28695 1 1 135 GLN N N -22.155 0.376 -4.554 1.00 . A A . 137 GLN N 1 1 10 28696 1 1 135 GLN NE2 N -19.452 2.272 -8.780 1.00 . A A . 137 GLN NE2 1 1 10 28697 1 1 135 GLN O O -19.261 -1.238 -3.480 1.00 . A A . 137 GLN O 1 1 10 28698 1 1 135 GLN OE1 O -19.977 0.115 -8.698 1.00 . A A . 137 GLN OE1 1 1 10 28699 1 1 136 MET C C -20.154 -0.992 -0.619 1.00 . A A . 138 MET C 1 1 10 28700 1 1 136 MET CA C -19.706 0.340 -1.206 1.00 . A A . 138 MET CA 1 1 10 28701 1 1 136 MET CB C -20.113 1.492 -0.281 1.00 . A A . 138 MET CB 1 1 10 28702 1 1 136 MET CE C -16.775 2.351 -0.111 1.00 . A A . 138 MET CE 1 1 10 28703 1 1 136 MET CG C -19.522 2.839 -0.699 1.00 . A A . 138 MET CG 1 1 10 28704 1 1 136 MET H H -20.939 1.286 -2.653 1.00 . A A . 138 MET H 1 1 10 28705 1 1 136 MET HA H -18.620 0.319 -1.298 1.00 . A A . 138 MET HA 1 1 10 28706 1 1 136 MET HB2 H -21.201 1.575 -0.271 1.00 . A A . 138 MET HB2 1 1 10 28707 1 1 136 MET HB3 H -19.775 1.268 0.729 1.00 . A A . 138 MET HB3 1 1 10 28708 1 1 136 MET HE1 H -15.841 2.915 -0.125 1.00 . A A . 138 MET HE1 1 1 10 28709 1 1 136 MET HE2 H -16.698 1.601 0.669 1.00 . A A . 138 MET HE2 1 1 10 28710 1 1 136 MET HE3 H -16.937 1.865 -1.073 1.00 . A A . 138 MET HE3 1 1 10 28711 1 1 136 MET HG2 H -19.221 2.806 -1.746 1.00 . A A . 138 MET HG2 1 1 10 28712 1 1 136 MET HG3 H -20.320 3.577 -0.614 1.00 . A A . 138 MET HG3 1 1 10 28713 1 1 136 MET N N -20.280 0.524 -2.526 1.00 . A A . 138 MET N 1 1 10 28714 1 1 136 MET O O -19.312 -1.752 -0.153 1.00 . A A . 138 MET O 1 1 10 28715 1 1 136 MET SD S -18.147 3.449 0.311 1.00 . A A . 138 MET SD 1 1 10 28716 1 1 137 GLU C C -21.354 -3.746 -0.751 1.00 . A A . 139 GLU C 1 1 10 28717 1 1 137 GLU CA C -21.921 -2.538 -0.021 1.00 . A A . 139 GLU CA 1 1 10 28718 1 1 137 GLU CB C -23.446 -2.608 0.103 1.00 . A A . 139 GLU CB 1 1 10 28719 1 1 137 GLU CD C -25.677 -2.546 -1.118 1.00 . A A . 139 GLU CD 1 1 10 28720 1 1 137 GLU CG C -24.163 -2.549 -1.244 1.00 . A A . 139 GLU CG 1 1 10 28721 1 1 137 GLU H H -22.131 -0.669 -1.053 1.00 . A A . 139 GLU H 1 1 10 28722 1 1 137 GLU HA H -21.515 -2.574 0.990 1.00 . A A . 139 GLU HA 1 1 10 28723 1 1 137 GLU HB2 H -23.719 -3.531 0.617 1.00 . A A . 139 GLU HB2 1 1 10 28724 1 1 137 GLU HB3 H -23.765 -1.763 0.709 1.00 . A A . 139 GLU HB3 1 1 10 28725 1 1 137 GLU HG2 H -23.873 -1.617 -1.708 1.00 . A A . 139 GLU HG2 1 1 10 28726 1 1 137 GLU HG3 H -23.855 -3.374 -1.888 1.00 . A A . 139 GLU HG3 1 1 10 28727 1 1 137 GLU N N -21.457 -1.293 -0.626 1.00 . A A . 139 GLU N 1 1 10 28728 1 1 137 GLU O O -20.893 -4.660 -0.072 1.00 . A A . 139 GLU O 1 1 10 28729 1 1 137 GLU OE1 O -26.198 -1.644 -0.422 1.00 . A A . 139 GLU OE1 1 1 10 28730 1 1 137 GLU OE2 O -26.318 -3.392 -1.782 1.00 . A A . 139 GLU OE2 1 1 10 28731 1 1 138 LYS C C -19.301 -4.984 -2.505 1.00 . A A . 140 LYS C 1 1 10 28732 1 1 138 LYS CA C -20.765 -4.828 -2.879 1.00 . A A . 140 LYS CA 1 1 10 28733 1 1 138 LYS CB C -20.973 -4.609 -4.386 1.00 . A A . 140 LYS CB 1 1 10 28734 1 1 138 LYS CD C -22.523 -5.177 -6.361 1.00 . A A . 140 LYS CD 1 1 10 28735 1 1 138 LYS CE C -22.382 -3.826 -7.070 1.00 . A A . 140 LYS CE 1 1 10 28736 1 1 138 LYS CG C -22.370 -5.069 -4.835 1.00 . A A . 140 LYS CG 1 1 10 28737 1 1 138 LYS H H -21.730 -2.944 -2.592 1.00 . A A . 140 LYS H 1 1 10 28738 1 1 138 LYS HA H -21.255 -5.761 -2.593 1.00 . A A . 140 LYS HA 1 1 10 28739 1 1 138 LYS HB2 H -20.836 -3.553 -4.623 1.00 . A A . 140 LYS HB2 1 1 10 28740 1 1 138 LYS HB3 H -20.226 -5.195 -4.922 1.00 . A A . 140 LYS HB3 1 1 10 28741 1 1 138 LYS HD2 H -21.776 -5.867 -6.752 1.00 . A A . 140 LYS HD2 1 1 10 28742 1 1 138 LYS HD3 H -23.509 -5.592 -6.575 1.00 . A A . 140 LYS HD3 1 1 10 28743 1 1 138 LYS HE2 H -22.998 -3.089 -6.550 1.00 . A A . 140 LYS HE2 1 1 10 28744 1 1 138 LYS HE3 H -21.337 -3.509 -7.015 1.00 . A A . 140 LYS HE3 1 1 10 28745 1 1 138 LYS HG2 H -22.562 -6.058 -4.415 1.00 . A A . 140 LYS HG2 1 1 10 28746 1 1 138 LYS HG3 H -23.121 -4.381 -4.446 1.00 . A A . 140 LYS HG3 1 1 10 28747 1 1 138 LYS HZ1 H -23.815 -3.997 -8.571 1.00 . A A . 140 LYS HZ1 1 1 10 28748 1 1 138 LYS HZ2 H -22.395 -4.691 -8.977 1.00 . A A . 140 LYS HZ2 1 1 10 28749 1 1 138 LYS HZ3 H -22.551 -3.069 -9.000 1.00 . A A . 140 LYS HZ3 1 1 10 28750 1 1 138 LYS N N -21.336 -3.739 -2.094 1.00 . A A . 140 LYS N 1 1 10 28751 1 1 138 LYS NZ N -22.810 -3.904 -8.487 1.00 . A A . 140 LYS NZ 1 1 10 28752 1 1 138 LYS O O -18.950 -6.035 -1.980 1.00 . A A . 140 LYS O 1 1 10 28753 1 1 139 ALA C C -16.828 -4.539 -0.893 1.00 . A A . 141 ALA C 1 1 10 28754 1 1 139 ALA CA C -17.044 -4.075 -2.344 1.00 . A A . 141 ALA CA 1 1 10 28755 1 1 139 ALA CB C -16.335 -2.749 -2.643 1.00 . A A . 141 ALA CB 1 1 10 28756 1 1 139 ALA H H -18.772 -3.105 -3.123 1.00 . A A . 141 ALA H 1 1 10 28757 1 1 139 ALA HA H -16.612 -4.836 -2.997 1.00 . A A . 141 ALA HA 1 1 10 28758 1 1 139 ALA HB1 H -16.799 -1.942 -2.084 1.00 . A A . 141 ALA HB1 1 1 10 28759 1 1 139 ALA HB2 H -15.280 -2.820 -2.373 1.00 . A A . 141 ALA HB2 1 1 10 28760 1 1 139 ALA HB3 H -16.409 -2.524 -3.707 1.00 . A A . 141 ALA HB3 1 1 10 28761 1 1 139 ALA N N -18.459 -3.963 -2.677 1.00 . A A . 141 ALA N 1 1 10 28762 1 1 139 ALA O O -15.909 -5.323 -0.639 1.00 . A A . 141 ALA O 1 1 10 28763 1 1 140 LYS C C -17.861 -6.053 1.508 1.00 . A A . 142 LYS C 1 1 10 28764 1 1 140 LYS CA C -17.568 -4.563 1.452 1.00 . A A . 142 LYS CA 1 1 10 28765 1 1 140 LYS CB C -18.491 -3.765 2.404 1.00 . A A . 142 LYS CB 1 1 10 28766 1 1 140 LYS CD C -19.275 -3.717 4.847 1.00 . A A . 142 LYS CD 1 1 10 28767 1 1 140 LYS CE C -18.792 -3.714 6.305 1.00 . A A . 142 LYS CE 1 1 10 28768 1 1 140 LYS CG C -18.105 -3.974 3.883 1.00 . A A . 142 LYS CG 1 1 10 28769 1 1 140 LYS H H -18.409 -3.462 -0.193 1.00 . A A . 142 LYS H 1 1 10 28770 1 1 140 LYS HA H -16.534 -4.430 1.769 1.00 . A A . 142 LYS HA 1 1 10 28771 1 1 140 LYS HB2 H -18.426 -2.699 2.192 1.00 . A A . 142 LYS HB2 1 1 10 28772 1 1 140 LYS HB3 H -19.527 -4.066 2.248 1.00 . A A . 142 LYS HB3 1 1 10 28773 1 1 140 LYS HD2 H -19.731 -2.751 4.626 1.00 . A A . 142 LYS HD2 1 1 10 28774 1 1 140 LYS HD3 H -20.018 -4.500 4.709 1.00 . A A . 142 LYS HD3 1 1 10 28775 1 1 140 LYS HE2 H -18.023 -4.475 6.434 1.00 . A A . 142 LYS HE2 1 1 10 28776 1 1 140 LYS HE3 H -18.351 -2.741 6.513 1.00 . A A . 142 LYS HE3 1 1 10 28777 1 1 140 LYS HG2 H -17.762 -4.998 4.029 1.00 . A A . 142 LYS HG2 1 1 10 28778 1 1 140 LYS HG3 H -17.278 -3.307 4.129 1.00 . A A . 142 LYS HG3 1 1 10 28779 1 1 140 LYS HZ1 H -20.208 -4.933 7.192 1.00 . A A . 142 LYS HZ1 1 1 10 28780 1 1 140 LYS HZ2 H -20.667 -3.362 7.129 1.00 . A A . 142 LYS HZ2 1 1 10 28781 1 1 140 LYS HZ3 H -19.526 -3.892 8.229 1.00 . A A . 142 LYS HZ3 1 1 10 28782 1 1 140 LYS N N -17.676 -4.121 0.060 1.00 . A A . 142 LYS N 1 1 10 28783 1 1 140 LYS NZ N -19.872 -3.977 7.281 1.00 . A A . 142 LYS NZ 1 1 10 28784 1 1 140 LYS O O -16.973 -6.832 1.836 1.00 . A A . 142 LYS O 1 1 10 28785 1 1 141 LYS C C -18.742 -8.802 0.561 1.00 . A A . 143 LYS C 1 1 10 28786 1 1 141 LYS CA C -19.568 -7.824 1.392 1.00 . A A . 143 LYS CA 1 1 10 28787 1 1 141 LYS CB C -21.084 -7.919 1.135 1.00 . A A . 143 LYS CB 1 1 10 28788 1 1 141 LYS CD C -23.004 -7.357 -0.449 1.00 . A A . 143 LYS CD 1 1 10 28789 1 1 141 LYS CE C -23.891 -8.512 0.030 1.00 . A A . 143 LYS CE 1 1 10 28790 1 1 141 LYS CG C -21.525 -7.751 -0.326 1.00 . A A . 143 LYS CG 1 1 10 28791 1 1 141 LYS H H -19.727 -5.783 0.777 1.00 . A A . 143 LYS H 1 1 10 28792 1 1 141 LYS HA H -19.402 -8.089 2.434 1.00 . A A . 143 LYS HA 1 1 10 28793 1 1 141 LYS HB2 H -21.433 -8.890 1.460 1.00 . A A . 143 LYS HB2 1 1 10 28794 1 1 141 LYS HB3 H -21.578 -7.168 1.754 1.00 . A A . 143 LYS HB3 1 1 10 28795 1 1 141 LYS HD2 H -23.185 -6.456 0.141 1.00 . A A . 143 LYS HD2 1 1 10 28796 1 1 141 LYS HD3 H -23.224 -7.141 -1.496 1.00 . A A . 143 LYS HD3 1 1 10 28797 1 1 141 LYS HE2 H -23.669 -9.396 -0.573 1.00 . A A . 143 LYS HE2 1 1 10 28798 1 1 141 LYS HE3 H -23.656 -8.757 1.068 1.00 . A A . 143 LYS HE3 1 1 10 28799 1 1 141 LYS HG2 H -20.926 -6.980 -0.771 1.00 . A A . 143 LYS HG2 1 1 10 28800 1 1 141 LYS HG3 H -21.337 -8.659 -0.896 1.00 . A A . 143 LYS HG3 1 1 10 28801 1 1 141 LYS HZ1 H -25.626 -7.518 0.608 1.00 . A A . 143 LYS HZ1 1 1 10 28802 1 1 141 LYS HZ2 H -25.851 -9.081 0.101 1.00 . A A . 143 LYS HZ2 1 1 10 28803 1 1 141 LYS HZ3 H -25.586 -7.896 -0.987 1.00 . A A . 143 LYS HZ3 1 1 10 28804 1 1 141 LYS N N -19.101 -6.454 1.212 1.00 . A A . 143 LYS N 1 1 10 28805 1 1 141 LYS NZ N -25.332 -8.223 -0.064 1.00 . A A . 143 LYS NZ 1 1 10 28806 1 1 141 LYS O O -18.595 -9.948 0.974 1.00 . A A . 143 LYS O 1 1 10 28807 1 1 142 LEU C C -15.921 -9.320 -0.694 1.00 . A A . 144 LEU C 1 1 10 28808 1 1 142 LEU CA C -17.256 -9.104 -1.387 1.00 . A A . 144 LEU CA 1 1 10 28809 1 1 142 LEU CB C -17.025 -8.392 -2.729 1.00 . A A . 144 LEU CB 1 1 10 28810 1 1 142 LEU CD1 C -17.786 -7.769 -5.021 1.00 . A A . 144 LEU CD1 1 1 10 28811 1 1 142 LEU CD2 C -18.508 -9.973 -4.049 1.00 . A A . 144 LEU CD2 1 1 10 28812 1 1 142 LEU CG C -18.177 -8.513 -3.741 1.00 . A A . 144 LEU CG 1 1 10 28813 1 1 142 LEU H H -18.413 -7.412 -0.867 1.00 . A A . 144 LEU H 1 1 10 28814 1 1 142 LEU HA H -17.673 -10.094 -1.553 1.00 . A A . 144 LEU HA 1 1 10 28815 1 1 142 LEU HB2 H -16.807 -7.341 -2.544 1.00 . A A . 144 LEU HB2 1 1 10 28816 1 1 142 LEU HB3 H -16.135 -8.813 -3.184 1.00 . A A . 144 LEU HB3 1 1 10 28817 1 1 142 LEU HD11 H -17.555 -6.729 -4.792 1.00 . A A . 144 LEU HD11 1 1 10 28818 1 1 142 LEU HD12 H -18.610 -7.786 -5.729 1.00 . A A . 144 LEU HD12 1 1 10 28819 1 1 142 LEU HD13 H -16.920 -8.241 -5.486 1.00 . A A . 144 LEU HD13 1 1 10 28820 1 1 142 LEU HD21 H -18.899 -10.459 -3.151 1.00 . A A . 144 LEU HD21 1 1 10 28821 1 1 142 LEU HD22 H -17.613 -10.495 -4.379 1.00 . A A . 144 LEU HD22 1 1 10 28822 1 1 142 LEU HD23 H -19.272 -10.037 -4.822 1.00 . A A . 144 LEU HD23 1 1 10 28823 1 1 142 LEU HG H -19.077 -8.052 -3.347 1.00 . A A . 144 LEU HG 1 1 10 28824 1 1 142 LEU N N -18.181 -8.350 -0.561 1.00 . A A . 144 LEU N 1 1 10 28825 1 1 142 LEU O O -15.506 -10.463 -0.547 1.00 . A A . 144 LEU O 1 1 10 28826 1 1 143 ALA C C -13.761 -9.368 1.327 1.00 . A A . 145 ALA C 1 1 10 28827 1 1 143 ALA CA C -13.836 -8.378 0.164 1.00 . A A . 145 ALA CA 1 1 10 28828 1 1 143 ALA CB C -13.283 -7.006 0.560 1.00 . A A . 145 ALA CB 1 1 10 28829 1 1 143 ALA H H -15.616 -7.328 -0.398 1.00 . A A . 145 ALA H 1 1 10 28830 1 1 143 ALA HA H -13.234 -8.774 -0.654 1.00 . A A . 145 ALA HA 1 1 10 28831 1 1 143 ALA HB1 H -12.257 -7.122 0.902 1.00 . A A . 145 ALA HB1 1 1 10 28832 1 1 143 ALA HB2 H -13.285 -6.341 -0.301 1.00 . A A . 145 ALA HB2 1 1 10 28833 1 1 143 ALA HB3 H -13.889 -6.566 1.350 1.00 . A A . 145 ALA HB3 1 1 10 28834 1 1 143 ALA N N -15.213 -8.254 -0.306 1.00 . A A . 145 ALA N 1 1 10 28835 1 1 143 ALA O O -12.975 -10.313 1.304 1.00 . A A . 145 ALA O 1 1 10 28836 1 1 144 MET C C -15.086 -11.540 3.000 1.00 . A A . 146 MET C 1 1 10 28837 1 1 144 MET CA C -14.721 -10.117 3.443 1.00 . A A . 146 MET CA 1 1 10 28838 1 1 144 MET CB C -15.726 -9.622 4.484 1.00 . A A . 146 MET CB 1 1 10 28839 1 1 144 MET CE C -18.623 -11.137 4.235 1.00 . A A . 146 MET CE 1 1 10 28840 1 1 144 MET CG C -16.979 -8.958 3.913 1.00 . A A . 146 MET CG 1 1 10 28841 1 1 144 MET H H -15.244 -8.388 2.289 1.00 . A A . 146 MET H 1 1 10 28842 1 1 144 MET HA H -13.746 -10.167 3.926 1.00 . A A . 146 MET HA 1 1 10 28843 1 1 144 MET HB2 H -16.022 -10.487 5.069 1.00 . A A . 146 MET HB2 1 1 10 28844 1 1 144 MET HB3 H -15.237 -8.904 5.135 1.00 . A A . 146 MET HB3 1 1 10 28845 1 1 144 MET HE1 H -18.534 -11.225 3.157 1.00 . A A . 146 MET HE1 1 1 10 28846 1 1 144 MET HE2 H -17.816 -11.701 4.700 1.00 . A A . 146 MET HE2 1 1 10 28847 1 1 144 MET HE3 H -19.579 -11.545 4.561 1.00 . A A . 146 MET HE3 1 1 10 28848 1 1 144 MET HG2 H -16.851 -7.880 4.000 1.00 . A A . 146 MET HG2 1 1 10 28849 1 1 144 MET HG3 H -17.082 -9.214 2.862 1.00 . A A . 146 MET HG3 1 1 10 28850 1 1 144 MET N N -14.615 -9.184 2.330 1.00 . A A . 146 MET N 1 1 10 28851 1 1 144 MET O O -14.503 -12.495 3.525 1.00 . A A . 146 MET O 1 1 10 28852 1 1 144 MET SD S -18.525 -9.396 4.716 1.00 . A A . 146 MET SD 1 1 10 28853 1 1 145 ALA C C -15.365 -13.734 0.834 1.00 . A A . 147 ALA C 1 1 10 28854 1 1 145 ALA CA C -16.476 -13.004 1.584 1.00 . A A . 147 ALA CA 1 1 10 28855 1 1 145 ALA CB C -17.700 -12.870 0.676 1.00 . A A . 147 ALA CB 1 1 10 28856 1 1 145 ALA H H -16.416 -10.884 1.606 1.00 . A A . 147 ALA H 1 1 10 28857 1 1 145 ALA HA H -16.759 -13.606 2.447 1.00 . A A . 147 ALA HA 1 1 10 28858 1 1 145 ALA HB1 H -17.896 -13.813 0.167 1.00 . A A . 147 ALA HB1 1 1 10 28859 1 1 145 ALA HB2 H -18.570 -12.617 1.272 1.00 . A A . 147 ALA HB2 1 1 10 28860 1 1 145 ALA HB3 H -17.530 -12.108 -0.080 1.00 . A A . 147 ALA HB3 1 1 10 28861 1 1 145 ALA N N -16.032 -11.697 2.066 1.00 . A A . 147 ALA N 1 1 10 28862 1 1 145 ALA O O -15.358 -14.961 0.824 1.00 . A A . 147 ALA O 1 1 10 28863 1 1 146 TYR C C -12.085 -13.770 0.653 1.00 . A A . 148 TYR C 1 1 10 28864 1 1 146 TYR CA C -13.213 -13.531 -0.375 1.00 . A A . 148 TYR CA 1 1 10 28865 1 1 146 TYR CB C -12.748 -12.583 -1.496 1.00 . A A . 148 TYR CB 1 1 10 28866 1 1 146 TYR CD1 C -14.046 -13.570 -3.447 1.00 . A A . 148 TYR CD1 1 1 10 28867 1 1 146 TYR CD2 C -13.984 -11.156 -3.185 1.00 . A A . 148 TYR CD2 1 1 10 28868 1 1 146 TYR CE1 C -14.765 -13.416 -4.647 1.00 . A A . 148 TYR CE1 1 1 10 28869 1 1 146 TYR CE2 C -14.711 -11.000 -4.377 1.00 . A A . 148 TYR CE2 1 1 10 28870 1 1 146 TYR CG C -13.640 -12.438 -2.717 1.00 . A A . 148 TYR CG 1 1 10 28871 1 1 146 TYR CZ C -15.092 -12.129 -5.127 1.00 . A A . 148 TYR CZ 1 1 10 28872 1 1 146 TYR H H -14.544 -11.999 0.226 1.00 . A A . 148 TYR H 1 1 10 28873 1 1 146 TYR HA H -13.470 -14.493 -0.807 1.00 . A A . 148 TYR HA 1 1 10 28874 1 1 146 TYR HB2 H -12.564 -11.599 -1.066 1.00 . A A . 148 TYR HB2 1 1 10 28875 1 1 146 TYR HB3 H -11.796 -12.950 -1.870 1.00 . A A . 148 TYR HB3 1 1 10 28876 1 1 146 TYR HD1 H -13.805 -14.560 -3.084 1.00 . A A . 148 TYR HD1 1 1 10 28877 1 1 146 TYR HD2 H -13.686 -10.285 -2.619 1.00 . A A . 148 TYR HD2 1 1 10 28878 1 1 146 TYR HE1 H -15.080 -14.286 -5.199 1.00 . A A . 148 TYR HE1 1 1 10 28879 1 1 146 TYR HE2 H -14.977 -10.017 -4.728 1.00 . A A . 148 TYR HE2 1 1 10 28880 1 1 146 TYR HH H -15.676 -12.726 -6.892 1.00 . A A . 148 TYR HH 1 1 10 28881 1 1 146 TYR N N -14.417 -13.003 0.246 1.00 . A A . 148 TYR N 1 1 10 28882 1 1 146 TYR O O -10.921 -13.839 0.272 1.00 . A A . 148 TYR O 1 1 10 28883 1 1 146 TYR OH O -15.769 -11.959 -6.293 1.00 . A A . 148 TYR OH 1 1 10 28884 1 1 147 GLN C C -10.369 -13.228 3.349 1.00 . A A . 149 GLN C 1 1 10 28885 1 1 147 GLN CA C -11.502 -14.238 3.061 1.00 . A A . 149 GLN CA 1 1 10 28886 1 1 147 GLN CB C -10.982 -15.674 2.861 1.00 . A A . 149 GLN CB 1 1 10 28887 1 1 147 GLN CD C -12.537 -17.147 4.239 1.00 . A A . 149 GLN CD 1 1 10 28888 1 1 147 GLN CG C -12.106 -16.711 2.851 1.00 . A A . 149 GLN CG 1 1 10 28889 1 1 147 GLN H H -13.388 -13.920 2.150 1.00 . A A . 149 GLN H 1 1 10 28890 1 1 147 GLN HA H -12.104 -14.263 3.963 1.00 . A A . 149 GLN HA 1 1 10 28891 1 1 147 GLN HB2 H -10.480 -15.741 1.906 1.00 . A A . 149 GLN HB2 1 1 10 28892 1 1 147 GLN HB3 H -10.262 -15.927 3.638 1.00 . A A . 149 GLN HB3 1 1 10 28893 1 1 147 GLN HE21 H -10.702 -17.853 4.635 1.00 . A A . 149 GLN HE21 1 1 10 28894 1 1 147 GLN HE22 H -11.905 -18.275 5.831 1.00 . A A . 149 GLN HE22 1 1 10 28895 1 1 147 GLN HG2 H -12.968 -16.303 2.332 1.00 . A A . 149 GLN HG2 1 1 10 28896 1 1 147 GLN HG3 H -11.774 -17.585 2.297 1.00 . A A . 149 GLN HG3 1 1 10 28897 1 1 147 GLN N N -12.401 -13.884 1.948 1.00 . A A . 149 GLN N 1 1 10 28898 1 1 147 GLN NE2 N -11.641 -17.753 4.990 1.00 . A A . 149 GLN NE2 1 1 10 28899 1 1 147 GLN O O -9.513 -13.500 4.185 1.00 . A A . 149 GLN O 1 1 10 28900 1 1 147 GLN OE1 O -13.677 -16.911 4.643 1.00 . A A . 149 GLN OE1 1 1 10 28901 1 1 148 VAL C C -8.645 -10.693 3.897 1.00 . A A . 150 VAL C 1 1 10 28902 1 1 148 VAL CA C -9.270 -11.121 2.544 1.00 . A A . 150 VAL CA 1 1 10 28903 1 1 148 VAL CB C -9.810 -9.937 1.713 1.00 . A A . 150 VAL CB 1 1 10 28904 1 1 148 VAL CG1 C -8.953 -8.672 1.683 1.00 . A A . 150 VAL CG1 1 1 10 28905 1 1 148 VAL CG2 C -10.110 -10.337 0.255 1.00 . A A . 150 VAL CG2 1 1 10 28906 1 1 148 VAL H H -11.138 -11.936 2.035 1.00 . A A . 150 VAL H 1 1 10 28907 1 1 148 VAL HA H -8.477 -11.599 1.975 1.00 . A A . 150 VAL HA 1 1 10 28908 1 1 148 VAL HB H -10.750 -9.649 2.164 1.00 . A A . 150 VAL HB 1 1 10 28909 1 1 148 VAL HG11 H -7.982 -8.903 1.253 1.00 . A A . 150 VAL HG11 1 1 10 28910 1 1 148 VAL HG12 H -9.433 -7.901 1.087 1.00 . A A . 150 VAL HG12 1 1 10 28911 1 1 148 VAL HG13 H -8.810 -8.280 2.688 1.00 . A A . 150 VAL HG13 1 1 10 28912 1 1 148 VAL HG21 H -10.824 -9.640 -0.177 1.00 . A A . 150 VAL HG21 1 1 10 28913 1 1 148 VAL HG22 H -9.205 -10.321 -0.346 1.00 . A A . 150 VAL HG22 1 1 10 28914 1 1 148 VAL HG23 H -10.546 -11.329 0.199 1.00 . A A . 150 VAL HG23 1 1 10 28915 1 1 148 VAL N N -10.368 -12.077 2.676 1.00 . A A . 150 VAL N 1 1 10 28916 1 1 148 VAL O O -7.430 -10.802 4.038 1.00 . A A . 150 VAL O 1 1 10 28917 1 1 149 THR C C -8.157 -8.176 5.870 1.00 . A A . 151 THR C 1 1 10 28918 1 1 149 THR CA C -9.076 -9.399 6.038 1.00 . A A . 151 THR CA 1 1 10 28919 1 1 149 THR CB C -8.631 -10.291 7.202 1.00 . A A . 151 THR CB 1 1 10 28920 1 1 149 THR CG2 C -9.786 -11.187 7.640 1.00 . A A . 151 THR CG2 1 1 10 28921 1 1 149 THR H H -10.433 -10.283 4.671 1.00 . A A . 151 THR H 1 1 10 28922 1 1 149 THR HA H -10.021 -8.958 6.367 1.00 . A A . 151 THR HA 1 1 10 28923 1 1 149 THR HB H -8.388 -9.642 8.046 1.00 . A A . 151 THR HB 1 1 10 28924 1 1 149 THR HG1 H -6.691 -10.565 7.043 1.00 . A A . 151 THR HG1 1 1 10 28925 1 1 149 THR HG21 H -10.664 -10.586 7.878 1.00 . A A . 151 THR HG21 1 1 10 28926 1 1 149 THR HG22 H -9.482 -11.724 8.530 1.00 . A A . 151 THR HG22 1 1 10 28927 1 1 149 THR HG23 H -10.036 -11.895 6.852 1.00 . A A . 151 THR HG23 1 1 10 28928 1 1 149 THR N N -9.442 -10.149 4.814 1.00 . A A . 151 THR N 1 1 10 28929 1 1 149 THR O O -8.362 -7.177 6.578 1.00 . A A . 151 THR O 1 1 10 28930 1 1 149 THR OG1 O -7.496 -11.105 6.953 1.00 . A A . 151 THR OG1 1 1 10 28931 1 1 150 GLY C C -5.583 -7.197 3.445 1.00 . A A . 152 GLY C 1 1 10 28932 1 1 150 GLY CA C -6.100 -7.219 4.875 1.00 . A A . 152 GLY CA 1 1 10 28933 1 1 150 GLY H H -7.020 -9.053 4.438 1.00 . A A . 152 GLY H 1 1 10 28934 1 1 150 GLY HA2 H -6.500 -6.238 5.129 1.00 . A A . 152 GLY HA2 1 1 10 28935 1 1 150 GLY HA3 H -5.274 -7.459 5.545 1.00 . A A . 152 GLY HA3 1 1 10 28936 1 1 150 GLY N N -7.144 -8.224 5.019 1.00 . A A . 152 GLY N 1 1 10 28937 1 1 150 GLY O O -6.090 -7.906 2.581 1.00 . A A . 152 GLY O 1 1 10 28938 1 1 151 VAL C C -2.485 -6.213 1.966 1.00 . A A . 153 VAL C 1 1 10 28939 1 1 151 VAL CA C -4.018 -6.191 1.848 1.00 . A A . 153 VAL CA 1 1 10 28940 1 1 151 VAL CB C -4.590 -4.924 1.178 1.00 . A A . 153 VAL CB 1 1 10 28941 1 1 151 VAL CG1 C -6.080 -5.093 0.839 1.00 . A A . 153 VAL CG1 1 1 10 28942 1 1 151 VAL CG2 C -4.398 -3.650 2.008 1.00 . A A . 153 VAL CG2 1 1 10 28943 1 1 151 VAL H H -4.106 -5.876 3.918 1.00 . A A . 153 VAL H 1 1 10 28944 1 1 151 VAL HA H -4.294 -7.032 1.212 1.00 . A A . 153 VAL HA 1 1 10 28945 1 1 151 VAL HB H -4.076 -4.769 0.233 1.00 . A A . 153 VAL HB 1 1 10 28946 1 1 151 VAL HG11 H -6.677 -5.202 1.743 1.00 . A A . 153 VAL HG11 1 1 10 28947 1 1 151 VAL HG12 H -6.430 -4.225 0.286 1.00 . A A . 153 VAL HG12 1 1 10 28948 1 1 151 VAL HG13 H -6.218 -5.978 0.215 1.00 . A A . 153 VAL HG13 1 1 10 28949 1 1 151 VAL HG21 H -5.109 -3.591 2.834 1.00 . A A . 153 VAL HG21 1 1 10 28950 1 1 151 VAL HG22 H -3.384 -3.599 2.404 1.00 . A A . 153 VAL HG22 1 1 10 28951 1 1 151 VAL HG23 H -4.545 -2.812 1.338 1.00 . A A . 153 VAL HG23 1 1 10 28952 1 1 151 VAL N N -4.593 -6.355 3.175 1.00 . A A . 153 VAL N 1 1 10 28953 1 1 151 VAL O O -1.956 -5.917 3.047 1.00 . A A . 153 VAL O 1 1 10 28954 1 1 152 PRO C C -3.054 -8.317 -0.293 1.00 . A A . 154 PRO C 1 1 10 28955 1 1 152 PRO CA C -2.347 -6.963 -0.393 1.00 . A A . 154 PRO CA 1 1 10 28956 1 1 152 PRO CB C -1.199 -6.991 -1.374 1.00 . A A . 154 PRO CB 1 1 10 28957 1 1 152 PRO CD C -0.319 -6.620 0.854 1.00 . A A . 154 PRO CD 1 1 10 28958 1 1 152 PRO CG C 0.061 -7.147 -0.525 1.00 . A A . 154 PRO CG 1 1 10 28959 1 1 152 PRO HA H -3.060 -6.232 -0.761 1.00 . A A . 154 PRO HA 1 1 10 28960 1 1 152 PRO HB2 H -1.342 -7.814 -2.065 1.00 . A A . 154 PRO HB2 1 1 10 28961 1 1 152 PRO HB3 H -1.192 -6.037 -1.892 1.00 . A A . 154 PRO HB3 1 1 10 28962 1 1 152 PRO HD2 H 0.052 -7.298 1.623 1.00 . A A . 154 PRO HD2 1 1 10 28963 1 1 152 PRO HD3 H 0.109 -5.630 1.000 1.00 . A A . 154 PRO HD3 1 1 10 28964 1 1 152 PRO HG2 H 0.333 -8.195 -0.462 1.00 . A A . 154 PRO HG2 1 1 10 28965 1 1 152 PRO HG3 H 0.885 -6.573 -0.935 1.00 . A A . 154 PRO HG3 1 1 10 28966 1 1 152 PRO N N -1.770 -6.539 0.879 1.00 . A A . 154 PRO N 1 1 10 28967 1 1 152 PRO O O -2.791 -9.096 0.618 1.00 . A A . 154 PRO O 1 1 10 28968 1 1 153 THR C C -5.238 -9.710 -2.829 1.00 . A A . 155 THR C 1 1 10 28969 1 1 153 THR CA C -4.739 -9.772 -1.385 1.00 . A A . 155 THR CA 1 1 10 28970 1 1 153 THR CB C -5.904 -9.960 -0.395 1.00 . A A . 155 THR CB 1 1 10 28971 1 1 153 THR CG2 C -6.643 -11.257 -0.724 1.00 . A A . 155 THR CG2 1 1 10 28972 1 1 153 THR H H -4.143 -7.854 -1.928 1.00 . A A . 155 THR H 1 1 10 28973 1 1 153 THR HA H -4.050 -10.606 -1.268 1.00 . A A . 155 THR HA 1 1 10 28974 1 1 153 THR HB H -6.582 -9.108 -0.459 1.00 . A A . 155 THR HB 1 1 10 28975 1 1 153 THR HG1 H -5.358 -9.279 1.359 1.00 . A A . 155 THR HG1 1 1 10 28976 1 1 153 THR HG21 H -7.168 -11.158 -1.672 1.00 . A A . 155 THR HG21 1 1 10 28977 1 1 153 THR HG22 H -7.358 -11.486 0.060 1.00 . A A . 155 THR HG22 1 1 10 28978 1 1 153 THR HG23 H -5.919 -12.069 -0.792 1.00 . A A . 155 THR HG23 1 1 10 28979 1 1 153 THR N N -4.022 -8.529 -1.177 1.00 . A A . 155 THR N 1 1 10 28980 1 1 153 THR O O -6.118 -8.909 -3.161 1.00 . A A . 155 THR O 1 1 10 28981 1 1 153 THR OG1 O -5.500 -10.143 0.946 1.00 . A A . 155 THR OG1 1 1 10 28982 1 1 154 MET C C -6.163 -12.054 -4.818 1.00 . A A . 156 MET C 1 1 10 28983 1 1 154 MET CA C -5.231 -10.854 -4.992 1.00 . A A . 156 MET CA 1 1 10 28984 1 1 154 MET CB C -4.096 -11.173 -5.967 1.00 . A A . 156 MET CB 1 1 10 28985 1 1 154 MET CE C -2.690 -10.364 -8.895 1.00 . A A . 156 MET CE 1 1 10 28986 1 1 154 MET CG C -3.172 -9.969 -6.181 1.00 . A A . 156 MET CG 1 1 10 28987 1 1 154 MET H H -4.005 -11.228 -3.347 1.00 . A A . 156 MET H 1 1 10 28988 1 1 154 MET HA H -5.792 -10.003 -5.375 1.00 . A A . 156 MET HA 1 1 10 28989 1 1 154 MET HB2 H -3.510 -12.003 -5.573 1.00 . A A . 156 MET HB2 1 1 10 28990 1 1 154 MET HB3 H -4.529 -11.468 -6.922 1.00 . A A . 156 MET HB3 1 1 10 28991 1 1 154 MET HE1 H -3.417 -11.173 -8.883 1.00 . A A . 156 MET HE1 1 1 10 28992 1 1 154 MET HE2 H -3.220 -9.430 -9.035 1.00 . A A . 156 MET HE2 1 1 10 28993 1 1 154 MET HE3 H -1.981 -10.505 -9.712 1.00 . A A . 156 MET HE3 1 1 10 28994 1 1 154 MET HG2 H -3.754 -9.125 -6.551 1.00 . A A . 156 MET HG2 1 1 10 28995 1 1 154 MET HG3 H -2.738 -9.685 -5.222 1.00 . A A . 156 MET HG3 1 1 10 28996 1 1 154 MET N N -4.672 -10.544 -3.691 1.00 . A A . 156 MET N 1 1 10 28997 1 1 154 MET O O -5.976 -12.890 -3.925 1.00 . A A . 156 MET O 1 1 10 28998 1 1 154 MET SD S -1.805 -10.275 -7.324 1.00 . A A . 156 MET SD 1 1 10 28999 1 1 155 VAL C C -8.360 -13.704 -7.107 1.00 . A A . 157 VAL C 1 1 10 29000 1 1 155 VAL CA C -8.075 -13.323 -5.666 1.00 . A A . 157 VAL CA 1 1 10 29001 1 1 155 VAL CB C -9.378 -13.037 -4.879 1.00 . A A . 157 VAL CB 1 1 10 29002 1 1 155 VAL CG1 C -10.198 -14.322 -4.652 1.00 . A A . 157 VAL CG1 1 1 10 29003 1 1 155 VAL CG2 C -9.129 -12.428 -3.494 1.00 . A A . 157 VAL CG2 1 1 10 29004 1 1 155 VAL H H -7.326 -11.459 -6.383 1.00 . A A . 157 VAL H 1 1 10 29005 1 1 155 VAL HA H -7.553 -14.162 -5.209 1.00 . A A . 157 VAL HA 1 1 10 29006 1 1 155 VAL HB H -9.985 -12.329 -5.449 1.00 . A A . 157 VAL HB 1 1 10 29007 1 1 155 VAL HG11 H -11.121 -14.084 -4.125 1.00 . A A . 157 VAL HG11 1 1 10 29008 1 1 155 VAL HG12 H -10.455 -14.777 -5.608 1.00 . A A . 157 VAL HG12 1 1 10 29009 1 1 155 VAL HG13 H -9.628 -15.046 -4.064 1.00 . A A . 157 VAL HG13 1 1 10 29010 1 1 155 VAL HG21 H -8.533 -13.119 -2.899 1.00 . A A . 157 VAL HG21 1 1 10 29011 1 1 155 VAL HG22 H -8.603 -11.481 -3.592 1.00 . A A . 157 VAL HG22 1 1 10 29012 1 1 155 VAL HG23 H -10.075 -12.234 -3.000 1.00 . A A . 157 VAL HG23 1 1 10 29013 1 1 155 VAL N N -7.180 -12.167 -5.670 1.00 . A A . 157 VAL N 1 1 10 29014 1 1 155 VAL O O -8.583 -12.820 -7.938 1.00 . A A . 157 VAL O 1 1 10 29015 1 1 156 VAL C C -10.014 -16.356 -8.458 1.00 . A A . 158 VAL C 1 1 10 29016 1 1 156 VAL CA C -8.698 -15.627 -8.645 1.00 . A A . 158 VAL CA 1 1 10 29017 1 1 156 VAL CB C -7.597 -16.619 -9.053 1.00 . A A . 158 VAL CB 1 1 10 29018 1 1 156 VAL CG1 C -7.733 -17.069 -10.507 1.00 . A A . 158 VAL CG1 1 1 10 29019 1 1 156 VAL CG2 C -6.201 -16.040 -8.850 1.00 . A A . 158 VAL CG2 1 1 10 29020 1 1 156 VAL H H -8.182 -15.668 -6.618 1.00 . A A . 158 VAL H 1 1 10 29021 1 1 156 VAL HA H -8.789 -14.850 -9.403 1.00 . A A . 158 VAL HA 1 1 10 29022 1 1 156 VAL HB H -7.688 -17.493 -8.418 1.00 . A A . 158 VAL HB 1 1 10 29023 1 1 156 VAL HG11 H -8.705 -17.533 -10.668 1.00 . A A . 158 VAL HG11 1 1 10 29024 1 1 156 VAL HG12 H -7.613 -16.211 -11.171 1.00 . A A . 158 VAL HG12 1 1 10 29025 1 1 156 VAL HG13 H -6.965 -17.813 -10.724 1.00 . A A . 158 VAL HG13 1 1 10 29026 1 1 156 VAL HG21 H -5.455 -16.664 -9.331 1.00 . A A . 158 VAL HG21 1 1 10 29027 1 1 156 VAL HG22 H -6.160 -15.034 -9.268 1.00 . A A . 158 VAL HG22 1 1 10 29028 1 1 156 VAL HG23 H -5.989 -16.024 -7.783 1.00 . A A . 158 VAL HG23 1 1 10 29029 1 1 156 VAL N N -8.383 -15.011 -7.370 1.00 . A A . 158 VAL N 1 1 10 29030 1 1 156 VAL O O -10.126 -17.186 -7.553 1.00 . A A . 158 VAL O 1 1 10 29031 1 1 157 ASN C C -13.092 -16.908 -8.209 1.00 . A A . 159 ASN C 1 1 10 29032 1 1 157 ASN CA C -12.292 -16.672 -9.492 1.00 . A A . 159 ASN CA 1 1 10 29033 1 1 157 ASN CB C -12.098 -17.960 -10.325 1.00 . A A . 159 ASN CB 1 1 10 29034 1 1 157 ASN CG C -12.978 -18.037 -11.566 1.00 . A A . 159 ASN CG 1 1 10 29035 1 1 157 ASN H H -10.732 -15.301 -9.960 1.00 . A A . 159 ASN H 1 1 10 29036 1 1 157 ASN HA H -12.896 -15.978 -10.062 1.00 . A A . 159 ASN HA 1 1 10 29037 1 1 157 ASN HB2 H -11.069 -18.029 -10.661 1.00 . A A . 159 ASN HB2 1 1 10 29038 1 1 157 ASN HB3 H -12.283 -18.824 -9.692 1.00 . A A . 159 ASN HB3 1 1 10 29039 1 1 157 ASN HD21 H -12.595 -19.994 -11.742 1.00 . A A . 159 ASN HD21 1 1 10 29040 1 1 157 ASN HD22 H -13.432 -19.224 -13.125 1.00 . A A . 159 ASN HD22 1 1 10 29041 1 1 157 ASN N N -10.993 -16.025 -9.296 1.00 . A A . 159 ASN N 1 1 10 29042 1 1 157 ASN ND2 N -13.106 -19.202 -12.168 1.00 . A A . 159 ASN ND2 1 1 10 29043 1 1 157 ASN O O -14.004 -17.723 -8.198 1.00 . A A . 159 ASN O 1 1 10 29044 1 1 157 ASN OD1 O -13.495 -17.040 -12.062 1.00 . A A . 159 ASN OD1 1 1 10 29045 1 1 158 GLY C C -12.918 -17.907 -5.289 1.00 . A A . 160 GLY C 1 1 10 29046 1 1 158 GLY CA C -13.230 -16.493 -5.766 1.00 . A A . 160 GLY CA 1 1 10 29047 1 1 158 GLY H H -12.028 -15.542 -7.282 1.00 . A A . 160 GLY H 1 1 10 29048 1 1 158 GLY HA2 H -12.724 -15.806 -5.095 1.00 . A A . 160 GLY HA2 1 1 10 29049 1 1 158 GLY HA3 H -14.307 -16.325 -5.683 1.00 . A A . 160 GLY HA3 1 1 10 29050 1 1 158 GLY N N -12.747 -16.232 -7.120 1.00 . A A . 160 GLY N 1 1 10 29051 1 1 158 GLY O O -13.741 -18.510 -4.610 1.00 . A A . 160 GLY O 1 1 10 29052 1 1 159 LYS C C -9.865 -19.754 -4.667 1.00 . A A . 161 LYS C 1 1 10 29053 1 1 159 LYS CA C -11.282 -19.769 -5.212 1.00 . A A . 161 LYS CA 1 1 10 29054 1 1 159 LYS CB C -11.348 -20.731 -6.406 1.00 . A A . 161 LYS CB 1 1 10 29055 1 1 159 LYS CD C -13.021 -22.067 -7.779 1.00 . A A . 161 LYS CD 1 1 10 29056 1 1 159 LYS CE C -14.469 -22.557 -7.761 1.00 . A A . 161 LYS CE 1 1 10 29057 1 1 159 LYS CG C -12.782 -20.814 -6.933 1.00 . A A . 161 LYS CG 1 1 10 29058 1 1 159 LYS H H -11.142 -17.882 -6.221 1.00 . A A . 161 LYS H 1 1 10 29059 1 1 159 LYS HA H -11.931 -20.148 -4.417 1.00 . A A . 161 LYS HA 1 1 10 29060 1 1 159 LYS HB2 H -10.679 -20.406 -7.208 1.00 . A A . 161 LYS HB2 1 1 10 29061 1 1 159 LYS HB3 H -11.028 -21.712 -6.050 1.00 . A A . 161 LYS HB3 1 1 10 29062 1 1 159 LYS HD2 H -12.751 -21.815 -8.800 1.00 . A A . 161 LYS HD2 1 1 10 29063 1 1 159 LYS HD3 H -12.383 -22.885 -7.440 1.00 . A A . 161 LYS HD3 1 1 10 29064 1 1 159 LYS HE2 H -14.677 -23.038 -6.800 1.00 . A A . 161 LYS HE2 1 1 10 29065 1 1 159 LYS HE3 H -15.151 -21.711 -7.881 1.00 . A A . 161 LYS HE3 1 1 10 29066 1 1 159 LYS HG2 H -13.447 -20.779 -6.080 1.00 . A A . 161 LYS HG2 1 1 10 29067 1 1 159 LYS HG3 H -12.991 -19.940 -7.547 1.00 . A A . 161 LYS HG3 1 1 10 29068 1 1 159 LYS HZ1 H -15.559 -24.005 -8.811 1.00 . A A . 161 LYS HZ1 1 1 10 29069 1 1 159 LYS HZ2 H -13.943 -24.232 -8.898 1.00 . A A . 161 LYS HZ2 1 1 10 29070 1 1 159 LYS HZ3 H -14.641 -23.057 -9.756 1.00 . A A . 161 LYS HZ3 1 1 10 29071 1 1 159 LYS N N -11.737 -18.434 -5.616 1.00 . A A . 161 LYS N 1 1 10 29072 1 1 159 LYS NZ N -14.671 -23.519 -8.863 1.00 . A A . 161 LYS NZ 1 1 10 29073 1 1 159 LYS O O -9.558 -20.435 -3.692 1.00 . A A . 161 LYS O 1 1 10 29074 1 1 160 TYR C C -7.339 -17.453 -4.356 1.00 . A A . 162 TYR C 1 1 10 29075 1 1 160 TYR CA C -7.602 -18.859 -4.861 1.00 . A A . 162 TYR CA 1 1 10 29076 1 1 160 TYR CB C -6.673 -19.231 -6.013 1.00 . A A . 162 TYR CB 1 1 10 29077 1 1 160 TYR CD1 C -6.012 -21.667 -5.803 1.00 . A A . 162 TYR CD1 1 1 10 29078 1 1 160 TYR CD2 C -7.524 -20.998 -7.596 1.00 . A A . 162 TYR CD2 1 1 10 29079 1 1 160 TYR CE1 C -6.016 -22.990 -6.284 1.00 . A A . 162 TYR CE1 1 1 10 29080 1 1 160 TYR CE2 C -7.530 -22.317 -8.076 1.00 . A A . 162 TYR CE2 1 1 10 29081 1 1 160 TYR CG C -6.757 -20.672 -6.464 1.00 . A A . 162 TYR CG 1 1 10 29082 1 1 160 TYR CZ C -6.782 -23.316 -7.426 1.00 . A A . 162 TYR CZ 1 1 10 29083 1 1 160 TYR H H -9.318 -18.389 -6.051 1.00 . A A . 162 TYR H 1 1 10 29084 1 1 160 TYR HA H -7.395 -19.565 -4.057 1.00 . A A . 162 TYR HA 1 1 10 29085 1 1 160 TYR HB2 H -6.881 -18.586 -6.854 1.00 . A A . 162 TYR HB2 1 1 10 29086 1 1 160 TYR HB3 H -5.647 -19.023 -5.722 1.00 . A A . 162 TYR HB3 1 1 10 29087 1 1 160 TYR HD1 H -5.410 -21.408 -4.943 1.00 . A A . 162 TYR HD1 1 1 10 29088 1 1 160 TYR HD2 H -8.098 -20.236 -8.108 1.00 . A A . 162 TYR HD2 1 1 10 29089 1 1 160 TYR HE1 H -5.418 -23.738 -5.790 1.00 . A A . 162 TYR HE1 1 1 10 29090 1 1 160 TYR HE2 H -8.103 -22.566 -8.951 1.00 . A A . 162 TYR HE2 1 1 10 29091 1 1 160 TYR HH H -7.334 -24.628 -8.723 1.00 . A A . 162 TYR HH 1 1 10 29092 1 1 160 TYR N N -8.998 -18.945 -5.267 1.00 . A A . 162 TYR N 1 1 10 29093 1 1 160 TYR O O -7.504 -16.492 -5.103 1.00 . A A . 162 TYR O 1 1 10 29094 1 1 160 TYR OH O -6.809 -24.588 -7.914 1.00 . A A . 162 TYR OH 1 1 10 29095 1 1 161 ARG C C -5.038 -16.167 -2.265 1.00 . A A . 163 ARG C 1 1 10 29096 1 1 161 ARG CA C -6.548 -16.096 -2.427 1.00 . A A . 163 ARG CA 1 1 10 29097 1 1 161 ARG CB C -7.284 -16.045 -1.090 1.00 . A A . 163 ARG CB 1 1 10 29098 1 1 161 ARG CD C -8.086 -14.809 0.889 1.00 . A A . 163 ARG CD 1 1 10 29099 1 1 161 ARG CG C -7.151 -14.732 -0.322 1.00 . A A . 163 ARG CG 1 1 10 29100 1 1 161 ARG CZ C -6.844 -14.715 3.059 1.00 . A A . 163 ARG CZ 1 1 10 29101 1 1 161 ARG H H -6.795 -18.162 -2.540 1.00 . A A . 163 ARG H 1 1 10 29102 1 1 161 ARG HA H -6.825 -15.234 -3.038 1.00 . A A . 163 ARG HA 1 1 10 29103 1 1 161 ARG HB2 H -8.341 -16.173 -1.315 1.00 . A A . 163 ARG HB2 1 1 10 29104 1 1 161 ARG HB3 H -6.958 -16.868 -0.451 1.00 . A A . 163 ARG HB3 1 1 10 29105 1 1 161 ARG HD2 H -8.452 -13.810 1.124 1.00 . A A . 163 ARG HD2 1 1 10 29106 1 1 161 ARG HD3 H -8.943 -15.441 0.625 1.00 . A A . 163 ARG HD3 1 1 10 29107 1 1 161 ARG HE H -7.711 -16.355 2.274 1.00 . A A . 163 ARG HE 1 1 10 29108 1 1 161 ARG HG2 H -6.121 -14.556 -0.011 1.00 . A A . 163 ARG HG2 1 1 10 29109 1 1 161 ARG HG3 H -7.487 -13.920 -0.966 1.00 . A A . 163 ARG HG3 1 1 10 29110 1 1 161 ARG HH11 H -6.518 -12.961 2.021 1.00 . A A . 163 ARG HH11 1 1 10 29111 1 1 161 ARG HH12 H -6.093 -12.917 3.684 1.00 . A A . 163 ARG HH12 1 1 10 29112 1 1 161 ARG HH21 H -7.102 -16.217 4.422 1.00 . A A . 163 ARG HH21 1 1 10 29113 1 1 161 ARG HH22 H -6.273 -14.797 5.002 1.00 . A A . 163 ARG HH22 1 1 10 29114 1 1 161 ARG N N -6.962 -17.323 -3.085 1.00 . A A . 163 ARG N 1 1 10 29115 1 1 161 ARG NE N -7.463 -15.392 2.085 1.00 . A A . 163 ARG NE 1 1 10 29116 1 1 161 ARG NH1 N -6.438 -13.457 2.896 1.00 . A A . 163 ARG NH1 1 1 10 29117 1 1 161 ARG NH2 N -6.644 -15.330 4.214 1.00 . A A . 163 ARG NH2 1 1 10 29118 1 1 161 ARG O O -4.506 -17.152 -1.746 1.00 . A A . 163 ARG O 1 1 10 29119 1 1 162 PHE C C -2.420 -13.726 -2.726 1.00 . A A . 164 PHE C 1 1 10 29120 1 1 162 PHE CA C -2.867 -15.181 -2.757 1.00 . A A . 164 PHE CA 1 1 10 29121 1 1 162 PHE CB C -2.296 -15.939 -3.966 1.00 . A A . 164 PHE CB 1 1 10 29122 1 1 162 PHE CD1 C -3.757 -15.125 -5.886 1.00 . A A . 164 PHE CD1 1 1 10 29123 1 1 162 PHE CD2 C -1.375 -14.605 -5.889 1.00 . A A . 164 PHE CD2 1 1 10 29124 1 1 162 PHE CE1 C -3.912 -14.372 -7.059 1.00 . A A . 164 PHE CE1 1 1 10 29125 1 1 162 PHE CE2 C -1.533 -13.909 -7.094 1.00 . A A . 164 PHE CE2 1 1 10 29126 1 1 162 PHE CG C -2.484 -15.226 -5.287 1.00 . A A . 164 PHE CG 1 1 10 29127 1 1 162 PHE CZ C -2.799 -13.793 -7.679 1.00 . A A . 164 PHE CZ 1 1 10 29128 1 1 162 PHE H H -4.766 -14.369 -3.186 1.00 . A A . 164 PHE H 1 1 10 29129 1 1 162 PHE HA H -2.529 -15.676 -1.845 1.00 . A A . 164 PHE HA 1 1 10 29130 1 1 162 PHE HB2 H -1.229 -16.090 -3.798 1.00 . A A . 164 PHE HB2 1 1 10 29131 1 1 162 PHE HB3 H -2.747 -16.927 -4.029 1.00 . A A . 164 PHE HB3 1 1 10 29132 1 1 162 PHE HD1 H -4.630 -15.590 -5.450 1.00 . A A . 164 PHE HD1 1 1 10 29133 1 1 162 PHE HD2 H -0.397 -14.655 -5.432 1.00 . A A . 164 PHE HD2 1 1 10 29134 1 1 162 PHE HE1 H -4.884 -14.205 -7.491 1.00 . A A . 164 PHE HE1 1 1 10 29135 1 1 162 PHE HE2 H -0.689 -13.437 -7.564 1.00 . A A . 164 PHE HE2 1 1 10 29136 1 1 162 PHE HZ H -2.928 -13.236 -8.592 1.00 . A A . 164 PHE HZ 1 1 10 29137 1 1 162 PHE N N -4.320 -15.192 -2.786 1.00 . A A . 164 PHE N 1 1 10 29138 1 1 162 PHE O O -3.236 -12.820 -2.877 1.00 . A A . 164 PHE O 1 1 10 29139 1 1 163 ASP C C 0.933 -12.256 -2.122 1.00 . A A . 165 ASP C 1 1 10 29140 1 1 163 ASP CA C -0.576 -12.152 -2.311 1.00 . A A . 165 ASP CA 1 1 10 29141 1 1 163 ASP CB C -1.225 -11.384 -1.127 1.00 . A A . 165 ASP CB 1 1 10 29142 1 1 163 ASP CG C -0.500 -11.472 0.220 1.00 . A A . 165 ASP CG 1 1 10 29143 1 1 163 ASP H H -0.469 -14.265 -2.543 1.00 . A A . 165 ASP H 1 1 10 29144 1 1 163 ASP HA H -0.757 -11.583 -3.225 1.00 . A A . 165 ASP HA 1 1 10 29145 1 1 163 ASP HB2 H -1.263 -10.337 -1.426 1.00 . A A . 165 ASP HB2 1 1 10 29146 1 1 163 ASP HB3 H -2.250 -11.702 -0.960 1.00 . A A . 165 ASP HB3 1 1 10 29147 1 1 163 ASP N N -1.129 -13.493 -2.511 1.00 . A A . 165 ASP N 1 1 10 29148 1 1 163 ASP O O 1.477 -13.359 -2.099 1.00 . A A . 165 ASP O 1 1 10 29149 1 1 163 ASP OD1 O -0.630 -12.483 0.941 1.00 . A A . 165 ASP OD1 1 1 10 29150 1 1 163 ASP OD2 O 0.173 -10.472 0.576 1.00 . A A . 165 ASP OD2 1 1 10 29151 1 1 164 ILE C C 3.365 -11.834 -0.465 1.00 . A A . 166 ILE C 1 1 10 29152 1 1 164 ILE CA C 2.987 -10.916 -1.635 1.00 . A A . 166 ILE CA 1 1 10 29153 1 1 164 ILE CB C 3.220 -9.406 -1.364 1.00 . A A . 166 ILE CB 1 1 10 29154 1 1 164 ILE CD1 C 3.071 -7.058 -2.385 1.00 . A A . 166 ILE CD1 1 1 10 29155 1 1 164 ILE CG1 C 2.724 -8.537 -2.545 1.00 . A A . 166 ILE CG1 1 1 10 29156 1 1 164 ILE CG2 C 4.701 -9.107 -1.082 1.00 . A A . 166 ILE CG2 1 1 10 29157 1 1 164 ILE H H 0.995 -10.288 -1.891 1.00 . A A . 166 ILE H 1 1 10 29158 1 1 164 ILE HA H 3.580 -11.216 -2.493 1.00 . A A . 166 ILE HA 1 1 10 29159 1 1 164 ILE HB H 2.636 -9.113 -0.488 1.00 . A A . 166 ILE HB 1 1 10 29160 1 1 164 ILE HD11 H 4.087 -6.895 -2.731 1.00 . A A . 166 ILE HD11 1 1 10 29161 1 1 164 ILE HD12 H 2.380 -6.458 -2.975 1.00 . A A . 166 ILE HD12 1 1 10 29162 1 1 164 ILE HD13 H 3.001 -6.754 -1.342 1.00 . A A . 166 ILE HD13 1 1 10 29163 1 1 164 ILE HG12 H 3.152 -8.893 -3.482 1.00 . A A . 166 ILE HG12 1 1 10 29164 1 1 164 ILE HG13 H 1.640 -8.616 -2.622 1.00 . A A . 166 ILE HG13 1 1 10 29165 1 1 164 ILE HG21 H 5.250 -9.064 -2.017 1.00 . A A . 166 ILE HG21 1 1 10 29166 1 1 164 ILE HG22 H 4.784 -8.151 -0.572 1.00 . A A . 166 ILE HG22 1 1 10 29167 1 1 164 ILE HG23 H 5.140 -9.862 -0.433 1.00 . A A . 166 ILE HG23 1 1 10 29168 1 1 164 ILE N N 1.579 -11.108 -1.954 1.00 . A A . 166 ILE N 1 1 10 29169 1 1 164 ILE O O 4.249 -12.685 -0.596 1.00 . A A . 166 ILE O 1 1 10 29170 1 1 165 GLY C C 2.236 -13.895 1.807 1.00 . A A . 167 GLY C 1 1 10 29171 1 1 165 GLY CA C 2.790 -12.475 1.872 1.00 . A A . 167 GLY CA 1 1 10 29172 1 1 165 GLY H H 1.875 -11.044 0.646 1.00 . A A . 167 GLY H 1 1 10 29173 1 1 165 GLY HA2 H 3.842 -12.527 2.145 1.00 . A A . 167 GLY HA2 1 1 10 29174 1 1 165 GLY HA3 H 2.258 -11.941 2.654 1.00 . A A . 167 GLY HA3 1 1 10 29175 1 1 165 GLY N N 2.646 -11.709 0.648 1.00 . A A . 167 GLY N 1 1 10 29176 1 1 165 GLY O O 2.174 -14.554 2.847 1.00 . A A . 167 GLY O 1 1 10 29177 1 1 166 SER C C 2.560 -16.403 -0.524 1.00 . A A . 168 SER C 1 1 10 29178 1 1 166 SER CA C 1.513 -15.790 0.400 1.00 . A A . 168 SER CA 1 1 10 29179 1 1 166 SER CB C 0.093 -15.933 -0.146 1.00 . A A . 168 SER CB 1 1 10 29180 1 1 166 SER H H 1.846 -13.774 -0.168 1.00 . A A . 168 SER H 1 1 10 29181 1 1 166 SER HA H 1.565 -16.341 1.330 1.00 . A A . 168 SER HA 1 1 10 29182 1 1 166 SER HB2 H -0.104 -15.119 -0.838 1.00 . A A . 168 SER HB2 1 1 10 29183 1 1 166 SER HB3 H 0.007 -16.887 -0.665 1.00 . A A . 168 SER HB3 1 1 10 29184 1 1 166 SER HG H -0.648 -15.108 1.438 1.00 . A A . 168 SER HG 1 1 10 29185 1 1 166 SER N N 1.823 -14.386 0.638 1.00 . A A . 168 SER N 1 1 10 29186 1 1 166 SER O O 3.146 -17.425 -0.175 1.00 . A A . 168 SER O 1 1 10 29187 1 1 166 SER OG O -0.860 -15.884 0.899 1.00 . A A . 168 SER OG 1 1 10 29188 1 1 167 ALA C C 5.167 -16.172 -2.195 1.00 . A A . 169 ALA C 1 1 10 29189 1 1 167 ALA CA C 3.730 -16.199 -2.693 1.00 . A A . 169 ALA CA 1 1 10 29190 1 1 167 ALA CB C 3.564 -15.302 -3.916 1.00 . A A . 169 ALA CB 1 1 10 29191 1 1 167 ALA H H 2.271 -14.937 -1.888 1.00 . A A . 169 ALA H 1 1 10 29192 1 1 167 ALA HA H 3.493 -17.223 -2.984 1.00 . A A . 169 ALA HA 1 1 10 29193 1 1 167 ALA HB1 H 3.813 -14.266 -3.677 1.00 . A A . 169 ALA HB1 1 1 10 29194 1 1 167 ALA HB2 H 4.229 -15.661 -4.699 1.00 . A A . 169 ALA HB2 1 1 10 29195 1 1 167 ALA HB3 H 2.534 -15.363 -4.267 1.00 . A A . 169 ALA HB3 1 1 10 29196 1 1 167 ALA N N 2.804 -15.767 -1.670 1.00 . A A . 169 ALA N 1 1 10 29197 1 1 167 ALA O O 5.849 -17.181 -2.328 1.00 . A A . 169 ALA O 1 1 10 29198 1 1 168 GLY C C 7.556 -13.437 -1.519 1.00 . A A . 170 GLY C 1 1 10 29199 1 1 168 GLY CA C 7.011 -14.839 -1.253 1.00 . A A . 170 GLY CA 1 1 10 29200 1 1 168 GLY H H 4.968 -14.263 -1.532 1.00 . A A . 170 GLY H 1 1 10 29201 1 1 168 GLY HA2 H 7.107 -15.040 -0.187 1.00 . A A . 170 GLY HA2 1 1 10 29202 1 1 168 GLY HA3 H 7.646 -15.553 -1.784 1.00 . A A . 170 GLY HA3 1 1 10 29203 1 1 168 GLY N N 5.619 -15.033 -1.657 1.00 . A A . 170 GLY N 1 1 10 29204 1 1 168 GLY O O 8.662 -13.133 -1.078 1.00 . A A . 170 GLY O 1 1 10 29205 1 1 169 GLY C C 6.496 -10.748 -3.816 1.00 . A A . 171 GLY C 1 1 10 29206 1 1 169 GLY CA C 7.273 -11.236 -2.592 1.00 . A A . 171 GLY CA 1 1 10 29207 1 1 169 GLY H H 5.904 -12.827 -2.548 1.00 . A A . 171 GLY H 1 1 10 29208 1 1 169 GLY HA2 H 7.132 -10.549 -1.757 1.00 . A A . 171 GLY HA2 1 1 10 29209 1 1 169 GLY HA3 H 8.332 -11.276 -2.838 1.00 . A A . 171 GLY HA3 1 1 10 29210 1 1 169 GLY N N 6.817 -12.564 -2.205 1.00 . A A . 171 GLY N 1 1 10 29211 1 1 169 GLY O O 5.681 -11.499 -4.357 1.00 . A A . 171 GLY O 1 1 10 29212 1 1 170 PRO C C 6.140 -9.723 -6.663 1.00 . A A . 172 PRO C 1 1 10 29213 1 1 170 PRO CA C 5.954 -8.920 -5.374 1.00 . A A . 172 PRO CA 1 1 10 29214 1 1 170 PRO CB C 6.412 -7.460 -5.476 1.00 . A A . 172 PRO CB 1 1 10 29215 1 1 170 PRO CD C 7.640 -8.540 -3.707 1.00 . A A . 172 PRO CD 1 1 10 29216 1 1 170 PRO CG C 7.737 -7.416 -4.733 1.00 . A A . 172 PRO CG 1 1 10 29217 1 1 170 PRO HA H 4.893 -8.932 -5.126 1.00 . A A . 172 PRO HA 1 1 10 29218 1 1 170 PRO HB2 H 6.537 -7.131 -6.509 1.00 . A A . 172 PRO HB2 1 1 10 29219 1 1 170 PRO HB3 H 5.705 -6.825 -4.950 1.00 . A A . 172 PRO HB3 1 1 10 29220 1 1 170 PRO HD2 H 8.620 -8.984 -3.530 1.00 . A A . 172 PRO HD2 1 1 10 29221 1 1 170 PRO HD3 H 7.237 -8.151 -2.774 1.00 . A A . 172 PRO HD3 1 1 10 29222 1 1 170 PRO HG2 H 8.524 -7.650 -5.433 1.00 . A A . 172 PRO HG2 1 1 10 29223 1 1 170 PRO HG3 H 7.915 -6.442 -4.279 1.00 . A A . 172 PRO HG3 1 1 10 29224 1 1 170 PRO N N 6.713 -9.504 -4.273 1.00 . A A . 172 PRO N 1 1 10 29225 1 1 170 PRO O O 5.162 -10.190 -7.242 1.00 . A A . 172 PRO O 1 1 10 29226 1 1 171 GLU C C 7.151 -12.175 -8.155 1.00 . A A . 173 GLU C 1 1 10 29227 1 1 171 GLU CA C 7.656 -10.732 -8.300 1.00 . A A . 173 GLU CA 1 1 10 29228 1 1 171 GLU CB C 9.159 -10.694 -8.603 1.00 . A A . 173 GLU CB 1 1 10 29229 1 1 171 GLU CD C 9.531 -8.181 -8.168 1.00 . A A . 173 GLU CD 1 1 10 29230 1 1 171 GLU CG C 9.649 -9.346 -9.156 1.00 . A A . 173 GLU CG 1 1 10 29231 1 1 171 GLU H H 8.180 -9.566 -6.610 1.00 . A A . 173 GLU H 1 1 10 29232 1 1 171 GLU HA H 7.128 -10.283 -9.140 1.00 . A A . 173 GLU HA 1 1 10 29233 1 1 171 GLU HB2 H 9.710 -10.944 -7.698 1.00 . A A . 173 GLU HB2 1 1 10 29234 1 1 171 GLU HB3 H 9.380 -11.458 -9.346 1.00 . A A . 173 GLU HB3 1 1 10 29235 1 1 171 GLU HG2 H 10.696 -9.455 -9.437 1.00 . A A . 173 GLU HG2 1 1 10 29236 1 1 171 GLU HG3 H 9.082 -9.116 -10.060 1.00 . A A . 173 GLU HG3 1 1 10 29237 1 1 171 GLU N N 7.382 -9.960 -7.092 1.00 . A A . 173 GLU N 1 1 10 29238 1 1 171 GLU O O 6.689 -12.765 -9.130 1.00 . A A . 173 GLU O 1 1 10 29239 1 1 171 GLU OE1 O 10.170 -8.252 -7.091 1.00 . A A . 173 GLU OE1 1 1 10 29240 1 1 171 GLU OE2 O 8.821 -7.196 -8.466 1.00 . A A . 173 GLU OE2 1 1 10 29241 1 1 172 GLU C C 5.181 -14.147 -6.863 1.00 . A A . 174 GLU C 1 1 10 29242 1 1 172 GLU CA C 6.701 -14.084 -6.664 1.00 . A A . 174 GLU CA 1 1 10 29243 1 1 172 GLU CB C 7.055 -14.504 -5.229 1.00 . A A . 174 GLU CB 1 1 10 29244 1 1 172 GLU CD C 9.267 -15.786 -4.820 1.00 . A A . 174 GLU CD 1 1 10 29245 1 1 172 GLU CG C 8.558 -14.428 -4.892 1.00 . A A . 174 GLU CG 1 1 10 29246 1 1 172 GLU H H 7.553 -12.200 -6.166 1.00 . A A . 174 GLU H 1 1 10 29247 1 1 172 GLU HA H 7.185 -14.787 -7.339 1.00 . A A . 174 GLU HA 1 1 10 29248 1 1 172 GLU HB2 H 6.520 -13.852 -4.544 1.00 . A A . 174 GLU HB2 1 1 10 29249 1 1 172 GLU HB3 H 6.679 -15.512 -5.061 1.00 . A A . 174 GLU HB3 1 1 10 29250 1 1 172 GLU HG2 H 9.073 -13.786 -5.607 1.00 . A A . 174 GLU HG2 1 1 10 29251 1 1 172 GLU HG3 H 8.669 -13.935 -3.936 1.00 . A A . 174 GLU HG3 1 1 10 29252 1 1 172 GLU N N 7.189 -12.734 -6.940 1.00 . A A . 174 GLU N 1 1 10 29253 1 1 172 GLU O O 4.640 -15.184 -7.234 1.00 . A A . 174 GLU O 1 1 10 29254 1 1 172 GLU OE1 O 8.738 -16.730 -4.208 1.00 . A A . 174 GLU OE1 1 1 10 29255 1 1 172 GLU OE2 O 10.362 -15.920 -5.418 1.00 . A A . 174 GLU OE2 1 1 10 29256 1 1 173 THR C C 2.503 -13.272 -8.054 1.00 . A A . 175 THR C 1 1 10 29257 1 1 173 THR CA C 3.018 -13.010 -6.642 1.00 . A A . 175 THR CA 1 1 10 29258 1 1 173 THR CB C 2.520 -11.660 -6.118 1.00 . A A . 175 THR CB 1 1 10 29259 1 1 173 THR CG2 C 1.008 -11.623 -5.937 1.00 . A A . 175 THR CG2 1 1 10 29260 1 1 173 THR H H 4.969 -12.188 -6.396 1.00 . A A . 175 THR H 1 1 10 29261 1 1 173 THR HA H 2.646 -13.799 -5.992 1.00 . A A . 175 THR HA 1 1 10 29262 1 1 173 THR HB H 2.803 -10.900 -6.839 1.00 . A A . 175 THR HB 1 1 10 29263 1 1 173 THR HG1 H 4.026 -11.460 -4.871 1.00 . A A . 175 THR HG1 1 1 10 29264 1 1 173 THR HG21 H 0.712 -10.669 -5.500 1.00 . A A . 175 THR HG21 1 1 10 29265 1 1 173 THR HG22 H 0.684 -12.433 -5.286 1.00 . A A . 175 THR HG22 1 1 10 29266 1 1 173 THR HG23 H 0.535 -11.717 -6.910 1.00 . A A . 175 THR HG23 1 1 10 29267 1 1 173 THR N N 4.472 -13.043 -6.617 1.00 . A A . 175 THR N 1 1 10 29268 1 1 173 THR O O 1.593 -14.085 -8.222 1.00 . A A . 175 THR O 1 1 10 29269 1 1 173 THR OG1 O 3.058 -11.376 -4.848 1.00 . A A . 175 THR OG1 1 1 10 29270 1 1 174 LEU C C 2.729 -14.224 -10.916 1.00 . A A . 176 LEU C 1 1 10 29271 1 1 174 LEU CA C 2.577 -12.786 -10.439 1.00 . A A . 176 LEU CA 1 1 10 29272 1 1 174 LEU CB C 3.291 -11.883 -11.444 1.00 . A A . 176 LEU CB 1 1 10 29273 1 1 174 LEU CD1 C 4.002 -9.671 -12.292 1.00 . A A . 176 LEU CD1 1 1 10 29274 1 1 174 LEU CD2 C 1.880 -9.822 -10.942 1.00 . A A . 176 LEU CD2 1 1 10 29275 1 1 174 LEU CG C 3.294 -10.380 -11.135 1.00 . A A . 176 LEU CG 1 1 10 29276 1 1 174 LEU H H 3.868 -12.016 -8.901 1.00 . A A . 176 LEU H 1 1 10 29277 1 1 174 LEU HA H 1.516 -12.542 -10.444 1.00 . A A . 176 LEU HA 1 1 10 29278 1 1 174 LEU HB2 H 4.313 -12.229 -11.573 1.00 . A A . 176 LEU HB2 1 1 10 29279 1 1 174 LEU HB3 H 2.787 -12.040 -12.394 1.00 . A A . 176 LEU HB3 1 1 10 29280 1 1 174 LEU HD11 H 3.835 -8.597 -12.241 1.00 . A A . 176 LEU HD11 1 1 10 29281 1 1 174 LEU HD12 H 3.638 -10.039 -13.250 1.00 . A A . 176 LEU HD12 1 1 10 29282 1 1 174 LEU HD13 H 5.070 -9.868 -12.228 1.00 . A A . 176 LEU HD13 1 1 10 29283 1 1 174 LEU HD21 H 1.399 -10.313 -10.095 1.00 . A A . 176 LEU HD21 1 1 10 29284 1 1 174 LEU HD22 H 1.281 -9.997 -11.836 1.00 . A A . 176 LEU HD22 1 1 10 29285 1 1 174 LEU HD23 H 1.932 -8.755 -10.734 1.00 . A A . 176 LEU HD23 1 1 10 29286 1 1 174 LEU HG H 3.865 -10.198 -10.224 1.00 . A A . 176 LEU HG 1 1 10 29287 1 1 174 LEU N N 3.075 -12.620 -9.076 1.00 . A A . 176 LEU N 1 1 10 29288 1 1 174 LEU O O 1.941 -14.678 -11.734 1.00 . A A . 176 LEU O 1 1 10 29289 1 1 175 LYS C C 2.639 -17.117 -10.250 1.00 . A A . 177 LYS C 1 1 10 29290 1 1 175 LYS CA C 3.925 -16.363 -10.599 1.00 . A A . 177 LYS CA 1 1 10 29291 1 1 175 LYS CB C 5.140 -16.789 -9.753 1.00 . A A . 177 LYS CB 1 1 10 29292 1 1 175 LYS CD C 7.539 -17.396 -10.240 1.00 . A A . 177 LYS CD 1 1 10 29293 1 1 175 LYS CE C 8.448 -18.596 -10.519 1.00 . A A . 177 LYS CE 1 1 10 29294 1 1 175 LYS CG C 6.075 -17.816 -10.406 1.00 . A A . 177 LYS CG 1 1 10 29295 1 1 175 LYS H H 4.310 -14.468 -9.712 1.00 . A A . 177 LYS H 1 1 10 29296 1 1 175 LYS HA H 4.132 -16.530 -11.656 1.00 . A A . 177 LYS HA 1 1 10 29297 1 1 175 LYS HB2 H 5.728 -15.898 -9.526 1.00 . A A . 177 LYS HB2 1 1 10 29298 1 1 175 LYS HB3 H 4.799 -17.193 -8.799 1.00 . A A . 177 LYS HB3 1 1 10 29299 1 1 175 LYS HD2 H 7.773 -16.567 -10.911 1.00 . A A . 177 LYS HD2 1 1 10 29300 1 1 175 LYS HD3 H 7.686 -17.075 -9.206 1.00 . A A . 177 LYS HD3 1 1 10 29301 1 1 175 LYS HE2 H 8.021 -19.471 -10.019 1.00 . A A . 177 LYS HE2 1 1 10 29302 1 1 175 LYS HE3 H 8.493 -18.800 -11.592 1.00 . A A . 177 LYS HE3 1 1 10 29303 1 1 175 LYS HG2 H 5.944 -18.767 -9.896 1.00 . A A . 177 LYS HG2 1 1 10 29304 1 1 175 LYS HG3 H 5.851 -17.947 -11.464 1.00 . A A . 177 LYS HG3 1 1 10 29305 1 1 175 LYS HZ1 H 10.178 -19.268 -9.653 1.00 . A A . 177 LYS HZ1 1 1 10 29306 1 1 175 LYS HZ2 H 9.730 -17.832 -9.106 1.00 . A A . 177 LYS HZ2 1 1 10 29307 1 1 175 LYS HZ3 H 10.419 -17.911 -10.611 1.00 . A A . 177 LYS HZ3 1 1 10 29308 1 1 175 LYS N N 3.721 -14.938 -10.386 1.00 . A A . 177 LYS N 1 1 10 29309 1 1 175 LYS NZ N 9.796 -18.376 -9.966 1.00 . A A . 177 LYS NZ 1 1 10 29310 1 1 175 LYS O O 2.141 -17.879 -11.079 1.00 . A A . 177 LYS O 1 1 10 29311 1 1 176 LEU C C -0.317 -16.933 -9.638 1.00 . A A . 178 LEU C 1 1 10 29312 1 1 176 LEU CA C 0.765 -17.465 -8.721 1.00 . A A . 178 LEU CA 1 1 10 29313 1 1 176 LEU CB C 0.359 -17.259 -7.244 1.00 . A A . 178 LEU CB 1 1 10 29314 1 1 176 LEU CD1 C 0.776 -19.672 -6.615 1.00 . A A . 178 LEU CD1 1 1 10 29315 1 1 176 LEU CD2 C 2.528 -17.847 -6.156 1.00 . A A . 178 LEU CD2 1 1 10 29316 1 1 176 LEU CG C 1.037 -18.207 -6.233 1.00 . A A . 178 LEU CG 1 1 10 29317 1 1 176 LEU H H 2.415 -16.104 -8.488 1.00 . A A . 178 LEU H 1 1 10 29318 1 1 176 LEU HA H 0.827 -18.528 -8.925 1.00 . A A . 178 LEU HA 1 1 10 29319 1 1 176 LEU HB2 H 0.553 -16.225 -6.966 1.00 . A A . 178 LEU HB2 1 1 10 29320 1 1 176 LEU HB3 H -0.716 -17.413 -7.161 1.00 . A A . 178 LEU HB3 1 1 10 29321 1 1 176 LEU HD11 H -0.296 -19.869 -6.636 1.00 . A A . 178 LEU HD11 1 1 10 29322 1 1 176 LEU HD12 H 1.247 -20.325 -5.900 1.00 . A A . 178 LEU HD12 1 1 10 29323 1 1 176 LEU HD13 H 1.206 -19.934 -7.577 1.00 . A A . 178 LEU HD13 1 1 10 29324 1 1 176 LEU HD21 H 2.941 -18.100 -5.185 1.00 . A A . 178 LEU HD21 1 1 10 29325 1 1 176 LEU HD22 H 2.663 -16.774 -6.278 1.00 . A A . 178 LEU HD22 1 1 10 29326 1 1 176 LEU HD23 H 3.092 -18.356 -6.935 1.00 . A A . 178 LEU HD23 1 1 10 29327 1 1 176 LEU HG H 0.595 -18.077 -5.234 1.00 . A A . 178 LEU HG 1 1 10 29328 1 1 176 LEU N N 2.046 -16.850 -9.075 1.00 . A A . 178 LEU N 1 1 10 29329 1 1 176 LEU O O -1.124 -17.716 -10.130 1.00 . A A . 178 LEU O 1 1 10 29330 1 1 177 ALA C C -1.568 -15.599 -12.040 1.00 . A A . 179 ALA C 1 1 10 29331 1 1 177 ALA CA C -1.408 -14.995 -10.642 1.00 . A A . 179 ALA CA 1 1 10 29332 1 1 177 ALA CB C -1.131 -13.491 -10.744 1.00 . A A . 179 ALA CB 1 1 10 29333 1 1 177 ALA H H 0.355 -15.026 -9.449 1.00 . A A . 179 ALA H 1 1 10 29334 1 1 177 ALA HA H -2.346 -15.162 -10.106 1.00 . A A . 179 ALA HA 1 1 10 29335 1 1 177 ALA HB1 H -2.041 -12.980 -11.048 1.00 . A A . 179 ALA HB1 1 1 10 29336 1 1 177 ALA HB2 H -0.811 -13.084 -9.787 1.00 . A A . 179 ALA HB2 1 1 10 29337 1 1 177 ALA HB3 H -0.357 -13.308 -11.489 1.00 . A A . 179 ALA HB3 1 1 10 29338 1 1 177 ALA N N -0.344 -15.622 -9.879 1.00 . A A . 179 ALA N 1 1 10 29339 1 1 177 ALA O O -2.689 -15.626 -12.538 1.00 . A A . 179 ALA O 1 1 10 29340 1 1 178 ASP C C -0.798 -18.091 -13.951 1.00 . A A . 180 ASP C 1 1 10 29341 1 1 178 ASP CA C -0.404 -16.621 -14.003 1.00 . A A . 180 ASP CA 1 1 10 29342 1 1 178 ASP CB C 1.031 -16.489 -14.569 1.00 . A A . 180 ASP CB 1 1 10 29343 1 1 178 ASP CG C 1.146 -15.659 -15.849 1.00 . A A . 180 ASP CG 1 1 10 29344 1 1 178 ASP H H 0.372 -16.102 -12.094 1.00 . A A . 180 ASP H 1 1 10 29345 1 1 178 ASP HA H -1.104 -16.103 -14.655 1.00 . A A . 180 ASP HA 1 1 10 29346 1 1 178 ASP HB2 H 1.693 -16.051 -13.825 1.00 . A A . 180 ASP HB2 1 1 10 29347 1 1 178 ASP HB3 H 1.430 -17.481 -14.783 1.00 . A A . 180 ASP HB3 1 1 10 29348 1 1 178 ASP N N -0.474 -16.069 -12.649 1.00 . A A . 180 ASP N 1 1 10 29349 1 1 178 ASP O O -1.665 -18.536 -14.703 1.00 . A A . 180 ASP O 1 1 10 29350 1 1 178 ASP OD1 O 0.476 -14.614 -16.010 1.00 . A A . 180 ASP OD1 1 1 10 29351 1 1 178 ASP OD2 O 2.025 -15.973 -16.689 1.00 . A A . 180 ASP OD2 1 1 10 29352 1 1 179 TYR C C -1.788 -20.618 -12.576 1.00 . A A . 181 TYR C 1 1 10 29353 1 1 179 TYR CA C -0.339 -20.283 -12.933 1.00 . A A . 181 TYR CA 1 1 10 29354 1 1 179 TYR CB C 0.661 -20.813 -11.902 1.00 . A A . 181 TYR CB 1 1 10 29355 1 1 179 TYR CD1 C 0.593 -23.342 -11.996 1.00 . A A . 181 TYR CD1 1 1 10 29356 1 1 179 TYR CD2 C -0.436 -22.192 -10.112 1.00 . A A . 181 TYR CD2 1 1 10 29357 1 1 179 TYR CE1 C 0.180 -24.575 -11.472 1.00 . A A . 181 TYR CE1 1 1 10 29358 1 1 179 TYR CE2 C -0.911 -23.417 -9.613 1.00 . A A . 181 TYR CE2 1 1 10 29359 1 1 179 TYR CG C 0.275 -22.153 -11.322 1.00 . A A . 181 TYR CG 1 1 10 29360 1 1 179 TYR CZ C -0.614 -24.618 -10.307 1.00 . A A . 181 TYR CZ 1 1 10 29361 1 1 179 TYR H H 0.544 -18.420 -12.462 1.00 . A A . 181 TYR H 1 1 10 29362 1 1 179 TYR HA H -0.116 -20.748 -13.886 1.00 . A A . 181 TYR HA 1 1 10 29363 1 1 179 TYR HB2 H 1.640 -20.889 -12.376 1.00 . A A . 181 TYR HB2 1 1 10 29364 1 1 179 TYR HB3 H 0.746 -20.104 -11.079 1.00 . A A . 181 TYR HB3 1 1 10 29365 1 1 179 TYR HD1 H 1.153 -23.308 -12.918 1.00 . A A . 181 TYR HD1 1 1 10 29366 1 1 179 TYR HD2 H -0.615 -21.260 -9.590 1.00 . A A . 181 TYR HD2 1 1 10 29367 1 1 179 TYR HE1 H 0.431 -25.488 -11.993 1.00 . A A . 181 TYR HE1 1 1 10 29368 1 1 179 TYR HE2 H -1.504 -23.400 -8.714 1.00 . A A . 181 TYR HE2 1 1 10 29369 1 1 179 TYR HH H -1.471 -25.862 -9.008 1.00 . A A . 181 TYR HH 1 1 10 29370 1 1 179 TYR N N -0.153 -18.849 -13.061 1.00 . A A . 181 TYR N 1 1 10 29371 1 1 179 TYR O O -2.394 -21.515 -13.164 1.00 . A A . 181 TYR O 1 1 10 29372 1 1 179 TYR OH O -1.095 -25.827 -9.908 1.00 . A A . 181 TYR OH 1 1 10 29373 1 1 180 LEU C C -4.762 -19.893 -12.227 1.00 . A A . 182 LEU C 1 1 10 29374 1 1 180 LEU CA C -3.712 -20.095 -11.130 1.00 . A A . 182 LEU CA 1 1 10 29375 1 1 180 LEU CB C -3.969 -19.175 -9.927 1.00 . A A . 182 LEU CB 1 1 10 29376 1 1 180 LEU CD1 C -3.379 -18.478 -7.599 1.00 . A A . 182 LEU CD1 1 1 10 29377 1 1 180 LEU CD2 C -3.550 -20.944 -8.129 1.00 . A A . 182 LEU CD2 1 1 10 29378 1 1 180 LEU CG C -3.165 -19.560 -8.663 1.00 . A A . 182 LEU CG 1 1 10 29379 1 1 180 LEU H H -1.762 -19.241 -11.110 1.00 . A A . 182 LEU H 1 1 10 29380 1 1 180 LEU HA H -3.798 -21.127 -10.801 1.00 . A A . 182 LEU HA 1 1 10 29381 1 1 180 LEU HB2 H -3.724 -18.153 -10.219 1.00 . A A . 182 LEU HB2 1 1 10 29382 1 1 180 LEU HB3 H -5.032 -19.196 -9.685 1.00 . A A . 182 LEU HB3 1 1 10 29383 1 1 180 LEU HD11 H -4.440 -18.339 -7.423 1.00 . A A . 182 LEU HD11 1 1 10 29384 1 1 180 LEU HD12 H -2.962 -17.534 -7.952 1.00 . A A . 182 LEU HD12 1 1 10 29385 1 1 180 LEU HD13 H -2.879 -18.759 -6.672 1.00 . A A . 182 LEU HD13 1 1 10 29386 1 1 180 LEU HD21 H -3.102 -21.117 -7.150 1.00 . A A . 182 LEU HD21 1 1 10 29387 1 1 180 LEU HD22 H -3.186 -21.718 -8.802 1.00 . A A . 182 LEU HD22 1 1 10 29388 1 1 180 LEU HD23 H -4.631 -21.028 -8.061 1.00 . A A . 182 LEU HD23 1 1 10 29389 1 1 180 LEU HG H -2.102 -19.595 -8.886 1.00 . A A . 182 LEU HG 1 1 10 29390 1 1 180 LEU N N -2.355 -19.891 -11.613 1.00 . A A . 182 LEU N 1 1 10 29391 1 1 180 LEU O O -5.807 -20.541 -12.170 1.00 . A A . 182 LEU O 1 1 10 29392 1 1 181 ILE C C -5.534 -20.294 -15.078 1.00 . A A . 183 ILE C 1 1 10 29393 1 1 181 ILE CA C -5.425 -18.924 -14.388 1.00 . A A . 183 ILE CA 1 1 10 29394 1 1 181 ILE CB C -4.959 -17.787 -15.335 1.00 . A A . 183 ILE CB 1 1 10 29395 1 1 181 ILE CD1 C -4.131 -15.376 -15.280 1.00 . A A . 183 ILE CD1 1 1 10 29396 1 1 181 ILE CG1 C -5.092 -16.401 -14.662 1.00 . A A . 183 ILE CG1 1 1 10 29397 1 1 181 ILE CG2 C -5.776 -17.780 -16.644 1.00 . A A . 183 ILE CG2 1 1 10 29398 1 1 181 ILE H H -3.633 -18.555 -13.278 1.00 . A A . 183 ILE H 1 1 10 29399 1 1 181 ILE HA H -6.415 -18.669 -14.009 1.00 . A A . 183 ILE HA 1 1 10 29400 1 1 181 ILE HB H -3.909 -17.945 -15.585 1.00 . A A . 183 ILE HB 1 1 10 29401 1 1 181 ILE HD11 H -4.339 -14.380 -14.888 1.00 . A A . 183 ILE HD11 1 1 10 29402 1 1 181 ILE HD12 H -3.108 -15.648 -15.044 1.00 . A A . 183 ILE HD12 1 1 10 29403 1 1 181 ILE HD13 H -4.206 -15.367 -16.363 1.00 . A A . 183 ILE HD13 1 1 10 29404 1 1 181 ILE HG12 H -6.117 -16.038 -14.745 1.00 . A A . 183 ILE HG12 1 1 10 29405 1 1 181 ILE HG13 H -4.864 -16.472 -13.599 1.00 . A A . 183 ILE HG13 1 1 10 29406 1 1 181 ILE HG21 H -6.833 -17.628 -16.430 1.00 . A A . 183 ILE HG21 1 1 10 29407 1 1 181 ILE HG22 H -5.423 -16.993 -17.307 1.00 . A A . 183 ILE HG22 1 1 10 29408 1 1 181 ILE HG23 H -5.651 -18.724 -17.174 1.00 . A A . 183 ILE HG23 1 1 10 29409 1 1 181 ILE N N -4.515 -19.054 -13.243 1.00 . A A . 183 ILE N 1 1 10 29410 1 1 181 ILE O O -6.636 -20.830 -15.234 1.00 . A A . 183 ILE O 1 1 10 29411 1 1 182 GLU C C -4.667 -23.352 -15.102 1.00 . A A . 184 GLU C 1 1 10 29412 1 1 182 GLU CA C -4.243 -22.202 -16.036 1.00 . A A . 184 GLU CA 1 1 10 29413 1 1 182 GLU CB C -2.765 -22.309 -16.445 1.00 . A A . 184 GLU CB 1 1 10 29414 1 1 182 GLU CD C -1.743 -24.580 -17.040 1.00 . A A . 184 GLU CD 1 1 10 29415 1 1 182 GLU CG C -2.485 -23.346 -17.540 1.00 . A A . 184 GLU CG 1 1 10 29416 1 1 182 GLU H H -3.508 -20.411 -15.309 1.00 . A A . 184 GLU H 1 1 10 29417 1 1 182 GLU HA H -4.865 -22.230 -16.934 1.00 . A A . 184 GLU HA 1 1 10 29418 1 1 182 GLU HB2 H -2.456 -21.343 -16.847 1.00 . A A . 184 GLU HB2 1 1 10 29419 1 1 182 GLU HB3 H -2.153 -22.487 -15.562 1.00 . A A . 184 GLU HB3 1 1 10 29420 1 1 182 GLU HG2 H -3.427 -23.651 -17.998 1.00 . A A . 184 GLU HG2 1 1 10 29421 1 1 182 GLU HG3 H -1.851 -22.864 -18.284 1.00 . A A . 184 GLU HG3 1 1 10 29422 1 1 182 GLU N N -4.391 -20.891 -15.423 1.00 . A A . 184 GLU N 1 1 10 29423 1 1 182 GLU O O -4.701 -24.509 -15.520 1.00 . A A . 184 GLU O 1 1 10 29424 1 1 182 GLU OE1 O -0.706 -24.432 -16.353 1.00 . A A . 184 GLU OE1 1 1 10 29425 1 1 182 GLU OE2 O -2.192 -25.711 -17.341 1.00 . A A . 184 GLU OE2 1 1 10 29426 1 1 183 LYS C C -7.078 -23.935 -12.810 1.00 . A A . 185 LYS C 1 1 10 29427 1 1 183 LYS CA C -5.554 -24.041 -12.895 1.00 . A A . 185 LYS CA 1 1 10 29428 1 1 183 LYS CB C -4.907 -23.839 -11.512 1.00 . A A . 185 LYS CB 1 1 10 29429 1 1 183 LYS CD C -5.258 -26.307 -10.746 1.00 . A A . 185 LYS CD 1 1 10 29430 1 1 183 LYS CE C -4.580 -27.425 -9.941 1.00 . A A . 185 LYS CE 1 1 10 29431 1 1 183 LYS CG C -4.298 -25.116 -10.921 1.00 . A A . 185 LYS CG 1 1 10 29432 1 1 183 LYS H H -4.869 -22.110 -13.539 1.00 . A A . 185 LYS H 1 1 10 29433 1 1 183 LYS HA H -5.316 -25.039 -13.263 1.00 . A A . 185 LYS HA 1 1 10 29434 1 1 183 LYS HB2 H -4.087 -23.127 -11.598 1.00 . A A . 185 LYS HB2 1 1 10 29435 1 1 183 LYS HB3 H -5.631 -23.418 -10.812 1.00 . A A . 185 LYS HB3 1 1 10 29436 1 1 183 LYS HD2 H -6.151 -25.983 -10.213 1.00 . A A . 185 LYS HD2 1 1 10 29437 1 1 183 LYS HD3 H -5.563 -26.694 -11.720 1.00 . A A . 185 LYS HD3 1 1 10 29438 1 1 183 LYS HE2 H -4.383 -27.057 -8.930 1.00 . A A . 185 LYS HE2 1 1 10 29439 1 1 183 LYS HE3 H -5.250 -28.284 -9.863 1.00 . A A . 185 LYS HE3 1 1 10 29440 1 1 183 LYS HG2 H -3.475 -25.420 -11.569 1.00 . A A . 185 LYS HG2 1 1 10 29441 1 1 183 LYS HG3 H -3.884 -24.856 -9.946 1.00 . A A . 185 LYS HG3 1 1 10 29442 1 1 183 LYS HZ1 H -2.680 -27.075 -10.722 1.00 . A A . 185 LYS HZ1 1 1 10 29443 1 1 183 LYS HZ2 H -3.400 -28.391 -11.392 1.00 . A A . 185 LYS HZ2 1 1 10 29444 1 1 183 LYS HZ3 H -2.778 -28.441 -9.883 1.00 . A A . 185 LYS HZ3 1 1 10 29445 1 1 183 LYS N N -5.000 -23.069 -13.838 1.00 . A A . 185 LYS N 1 1 10 29446 1 1 183 LYS NZ N -3.298 -27.854 -10.538 1.00 . A A . 185 LYS NZ 1 1 10 29447 1 1 183 LYS O O -7.733 -24.904 -12.422 1.00 . A A . 185 LYS O 1 1 10 29448 1 1 184 GLU C C -9.819 -22.751 -14.363 1.00 . A A . 186 GLU C 1 1 10 29449 1 1 184 GLU CA C -9.090 -22.534 -13.044 1.00 . A A . 186 GLU CA 1 1 10 29450 1 1 184 GLU CB C -9.307 -21.088 -12.627 1.00 . A A . 186 GLU CB 1 1 10 29451 1 1 184 GLU CD C -10.491 -21.481 -10.441 1.00 . A A . 186 GLU CD 1 1 10 29452 1 1 184 GLU CG C -9.221 -20.935 -11.121 1.00 . A A . 186 GLU CG 1 1 10 29453 1 1 184 GLU H H -7.065 -21.979 -13.334 1.00 . A A . 186 GLU H 1 1 10 29454 1 1 184 GLU HA H -9.531 -23.203 -12.301 1.00 . A A . 186 GLU HA 1 1 10 29455 1 1 184 GLU HB2 H -8.583 -20.437 -13.120 1.00 . A A . 186 GLU HB2 1 1 10 29456 1 1 184 GLU HB3 H -10.303 -20.780 -12.926 1.00 . A A . 186 GLU HB3 1 1 10 29457 1 1 184 GLU HG2 H -8.320 -21.422 -10.753 1.00 . A A . 186 GLU HG2 1 1 10 29458 1 1 184 GLU HG3 H -9.115 -19.872 -10.961 1.00 . A A . 186 GLU HG3 1 1 10 29459 1 1 184 GLU N N -7.656 -22.782 -13.145 1.00 . A A . 186 GLU N 1 1 10 29460 1 1 184 GLU O O -10.961 -23.200 -14.375 1.00 . A A . 186 GLU O 1 1 10 29461 1 1 184 GLU OE1 O -11.594 -21.010 -10.806 1.00 . A A . 186 GLU OE1 1 1 10 29462 1 1 184 GLU OE2 O -10.382 -22.381 -9.579 1.00 . A A . 186 GLU OE2 1 1 10 29463 1 1 185 ARG C C -10.047 -24.352 -16.834 1.00 . A A . 187 ARG C 1 1 10 29464 1 1 185 ARG CA C -9.712 -22.860 -16.820 1.00 . A A . 187 ARG CA 1 1 10 29465 1 1 185 ARG CB C -8.707 -22.515 -17.939 1.00 . A A . 187 ARG CB 1 1 10 29466 1 1 185 ARG CD C -9.551 -20.043 -18.082 1.00 . A A . 187 ARG CD 1 1 10 29467 1 1 185 ARG CG C -9.020 -21.281 -18.814 1.00 . A A . 187 ARG CG 1 1 10 29468 1 1 185 ARG CZ C -11.987 -19.473 -18.471 1.00 . A A . 187 ARG CZ 1 1 10 29469 1 1 185 ARG H H -8.283 -22.019 -15.397 1.00 . A A . 187 ARG H 1 1 10 29470 1 1 185 ARG HA H -10.657 -22.360 -16.996 1.00 . A A . 187 ARG HA 1 1 10 29471 1 1 185 ARG HB2 H -7.716 -22.418 -17.487 1.00 . A A . 187 ARG HB2 1 1 10 29472 1 1 185 ARG HB3 H -8.645 -23.361 -18.627 1.00 . A A . 187 ARG HB3 1 1 10 29473 1 1 185 ARG HD2 H -9.000 -19.937 -17.147 1.00 . A A . 187 ARG HD2 1 1 10 29474 1 1 185 ARG HD3 H -9.330 -19.169 -18.690 1.00 . A A . 187 ARG HD3 1 1 10 29475 1 1 185 ARG HE H -11.238 -20.560 -16.932 1.00 . A A . 187 ARG HE 1 1 10 29476 1 1 185 ARG HG2 H -8.090 -20.998 -19.309 1.00 . A A . 187 ARG HG2 1 1 10 29477 1 1 185 ARG HG3 H -9.722 -21.546 -19.605 1.00 . A A . 187 ARG HG3 1 1 10 29478 1 1 185 ARG HH11 H -10.908 -19.046 -20.178 1.00 . A A . 187 ARG HH11 1 1 10 29479 1 1 185 ARG HH12 H -12.495 -18.437 -20.191 1.00 . A A . 187 ARG HH12 1 1 10 29480 1 1 185 ARG HH21 H -13.430 -19.758 -17.027 1.00 . A A . 187 ARG HH21 1 1 10 29481 1 1 185 ARG HH22 H -13.966 -18.987 -18.473 1.00 . A A . 187 ARG HH22 1 1 10 29482 1 1 185 ARG N N -9.187 -22.460 -15.500 1.00 . A A . 187 ARG N 1 1 10 29483 1 1 185 ARG NE N -11.005 -20.089 -17.799 1.00 . A A . 187 ARG NE 1 1 10 29484 1 1 185 ARG NH1 N -11.779 -18.923 -19.659 1.00 . A A . 187 ARG NH1 1 1 10 29485 1 1 185 ARG NH2 N -13.203 -19.387 -17.942 1.00 . A A . 187 ARG NH2 1 1 10 29486 1 1 185 ARG O O -11.055 -24.743 -17.434 1.00 . A A . 187 ARG O 1 1 10 29487 1 1 186 ALA C C -10.738 -26.970 -15.270 1.00 . A A . 188 ALA C 1 1 10 29488 1 1 186 ALA CA C -9.417 -26.583 -15.935 1.00 . A A . 188 ALA CA 1 1 10 29489 1 1 186 ALA CB C -8.223 -27.126 -15.149 1.00 . A A . 188 ALA CB 1 1 10 29490 1 1 186 ALA H H -8.480 -24.719 -15.660 1.00 . A A . 188 ALA H 1 1 10 29491 1 1 186 ALA HA H -9.378 -27.024 -16.921 1.00 . A A . 188 ALA HA 1 1 10 29492 1 1 186 ALA HB1 H -8.269 -26.784 -14.116 1.00 . A A . 188 ALA HB1 1 1 10 29493 1 1 186 ALA HB2 H -8.255 -28.216 -15.176 1.00 . A A . 188 ALA HB2 1 1 10 29494 1 1 186 ALA HB3 H -7.292 -26.778 -15.602 1.00 . A A . 188 ALA HB3 1 1 10 29495 1 1 186 ALA N N -9.287 -25.147 -16.083 1.00 . A A . 188 ALA N 1 1 10 29496 1 1 186 ALA O O -11.250 -28.067 -15.492 1.00 . A A . 188 ALA O 1 1 10 29497 1 1 187 ALA C C -13.666 -26.543 -15.031 1.00 . A A . 189 ALA C 1 1 10 29498 1 1 187 ALA CA C -12.652 -26.256 -13.919 1.00 . A A . 189 ALA CA 1 1 10 29499 1 1 187 ALA CB C -13.063 -25.025 -13.104 1.00 . A A . 189 ALA CB 1 1 10 29500 1 1 187 ALA H H -10.930 -25.136 -14.384 1.00 . A A . 189 ALA H 1 1 10 29501 1 1 187 ALA HA H -12.573 -27.111 -13.249 1.00 . A A . 189 ALA HA 1 1 10 29502 1 1 187 ALA HB1 H -13.997 -25.232 -12.578 1.00 . A A . 189 ALA HB1 1 1 10 29503 1 1 187 ALA HB2 H -12.287 -24.790 -12.375 1.00 . A A . 189 ALA HB2 1 1 10 29504 1 1 187 ALA HB3 H -13.204 -24.165 -13.766 1.00 . A A . 189 ALA HB3 1 1 10 29505 1 1 187 ALA N N -11.344 -26.052 -14.510 1.00 . A A . 189 ALA N 1 1 10 29506 1 1 187 ALA O O -14.427 -27.512 -14.945 1.00 . A A . 189 ALA O 1 1 10 29507 1 1 188 ALA C C -13.929 -26.977 -18.211 1.00 . A A . 190 ALA C 1 1 10 29508 1 1 188 ALA CA C -14.534 -25.968 -17.245 1.00 . A A . 190 ALA CA 1 1 10 29509 1 1 188 ALA CB C -14.822 -24.639 -17.951 1.00 . A A . 190 ALA CB 1 1 10 29510 1 1 188 ALA H H -12.892 -25.076 -16.201 1.00 . A A . 190 ALA H 1 1 10 29511 1 1 188 ALA HA H -15.469 -26.382 -16.879 1.00 . A A . 190 ALA HA 1 1 10 29512 1 1 188 ALA HB1 H -15.571 -24.804 -18.726 1.00 . A A . 190 ALA HB1 1 1 10 29513 1 1 188 ALA HB2 H -15.204 -23.906 -17.237 1.00 . A A . 190 ALA HB2 1 1 10 29514 1 1 188 ALA HB3 H -13.912 -24.254 -18.411 1.00 . A A . 190 ALA HB3 1 1 10 29515 1 1 188 ALA N N -13.640 -25.759 -16.115 1.00 . A A . 190 ALA N 1 1 10 29516 1 1 188 ALA O O -14.639 -27.829 -18.742 1.00 . A A . 190 ALA O 1 1 10 29517 1 1 189 LYS C C -10.605 -28.113 -18.982 1.00 . A A . 191 LYS C 1 1 10 29518 1 1 189 LYS CA C -11.905 -27.524 -19.506 1.00 . A A . 191 LYS CA 1 1 10 29519 1 1 189 LYS CB C -11.649 -26.483 -20.599 1.00 . A A . 191 LYS CB 1 1 10 29520 1 1 189 LYS CD C -12.548 -24.931 -22.339 1.00 . A A . 191 LYS CD 1 1 10 29521 1 1 189 LYS CE C -13.777 -24.424 -23.096 1.00 . A A . 191 LYS CE 1 1 10 29522 1 1 189 LYS CG C -12.921 -25.984 -21.293 1.00 . A A . 191 LYS CG 1 1 10 29523 1 1 189 LYS H H -12.081 -26.240 -17.885 1.00 . A A . 191 LYS H 1 1 10 29524 1 1 189 LYS HA H -12.509 -28.311 -19.929 1.00 . A A . 191 LYS HA 1 1 10 29525 1 1 189 LYS HB2 H -11.124 -25.647 -20.151 1.00 . A A . 191 LYS HB2 1 1 10 29526 1 1 189 LYS HB3 H -10.996 -26.930 -21.345 1.00 . A A . 191 LYS HB3 1 1 10 29527 1 1 189 LYS HD2 H -12.027 -24.099 -21.867 1.00 . A A . 191 LYS HD2 1 1 10 29528 1 1 189 LYS HD3 H -11.869 -25.384 -23.065 1.00 . A A . 191 LYS HD3 1 1 10 29529 1 1 189 LYS HE2 H -13.492 -24.346 -24.142 1.00 . A A . 191 LYS HE2 1 1 10 29530 1 1 189 LYS HE3 H -14.584 -25.153 -23.018 1.00 . A A . 191 LYS HE3 1 1 10 29531 1 1 189 LYS HG2 H -13.408 -26.830 -21.777 1.00 . A A . 191 LYS HG2 1 1 10 29532 1 1 189 LYS HG3 H -13.604 -25.545 -20.568 1.00 . A A . 191 LYS HG3 1 1 10 29533 1 1 189 LYS HZ1 H -14.960 -22.765 -23.286 1.00 . A A . 191 LYS HZ1 1 1 10 29534 1 1 189 LYS HZ2 H -13.492 -22.422 -22.623 1.00 . A A . 191 LYS HZ2 1 1 10 29535 1 1 189 LYS HZ3 H -14.683 -23.148 -21.727 1.00 . A A . 191 LYS HZ3 1 1 10 29536 1 1 189 LYS N N -12.619 -26.904 -18.417 1.00 . A A . 191 LYS N 1 1 10 29537 1 1 189 LYS NZ N -14.251 -23.099 -22.643 1.00 . A A . 191 LYS NZ 1 1 10 29538 1 1 189 LYS O O -9.536 -27.561 -19.235 1.00 . A A . 191 LYS O 1 1 10 29539 1 1 190 LYS C C -9.599 -30.711 -19.731 1.00 . A A . 192 LYS C 1 1 10 29540 1 1 190 LYS CA C -9.598 -30.207 -18.306 1.00 . A A . 192 LYS CA 1 1 10 29541 1 1 190 LYS CB C -9.811 -31.388 -17.350 1.00 . A A . 192 LYS CB 1 1 10 29542 1 1 190 LYS CD C -9.543 -32.388 -15.053 1.00 . A A . 192 LYS CD 1 1 10 29543 1 1 190 LYS CE C -11.019 -32.744 -14.823 1.00 . A A . 192 LYS CE 1 1 10 29544 1 1 190 LYS CG C -9.402 -31.108 -15.895 1.00 . A A . 192 LYS CG 1 1 10 29545 1 1 190 LYS H H -11.598 -29.535 -17.986 1.00 . A A . 192 LYS H 1 1 10 29546 1 1 190 LYS HA H -8.631 -29.738 -18.118 1.00 . A A . 192 LYS HA 1 1 10 29547 1 1 190 LYS HB2 H -10.858 -31.687 -17.406 1.00 . A A . 192 LYS HB2 1 1 10 29548 1 1 190 LYS HB3 H -9.197 -32.220 -17.710 1.00 . A A . 192 LYS HB3 1 1 10 29549 1 1 190 LYS HD2 H -9.036 -33.203 -15.573 1.00 . A A . 192 LYS HD2 1 1 10 29550 1 1 190 LYS HD3 H -9.049 -32.242 -14.092 1.00 . A A . 192 LYS HD3 1 1 10 29551 1 1 190 LYS HE2 H -11.415 -32.130 -14.012 1.00 . A A . 192 LYS HE2 1 1 10 29552 1 1 190 LYS HE3 H -11.581 -32.514 -15.728 1.00 . A A . 192 LYS HE3 1 1 10 29553 1 1 190 LYS HG2 H -8.358 -30.786 -15.874 1.00 . A A . 192 LYS HG2 1 1 10 29554 1 1 190 LYS HG3 H -10.024 -30.320 -15.472 1.00 . A A . 192 LYS HG3 1 1 10 29555 1 1 190 LYS HZ1 H -10.708 -34.447 -13.694 1.00 . A A . 192 LYS HZ1 1 1 10 29556 1 1 190 LYS HZ2 H -10.942 -34.738 -15.321 1.00 . A A . 192 LYS HZ2 1 1 10 29557 1 1 190 LYS HZ3 H -12.203 -34.362 -14.346 1.00 . A A . 192 LYS HZ3 1 1 10 29558 1 1 190 LYS N N -10.677 -29.219 -18.243 1.00 . A A . 192 LYS N 1 1 10 29559 1 1 190 LYS NZ N -11.219 -34.175 -14.518 1.00 . A A . 192 LYS NZ 1 1 10 29560 1 1 190 LYS O O -8.595 -30.499 -20.433 1.00 . A A . 192 LYS O 1 1 11 29561 1 1 1 GLY C C 3.002 -30.609 -11.290 1.00 . A A . 3 GLY C 1 1 11 29562 1 1 1 GLY CA C 3.142 -31.330 -12.608 1.00 . A A . 3 GLY CA 1 1 11 29563 1 1 1 GLY H1 H 4.021 -29.682 -13.555 1.00 . A A . 3 GLY H1 1 1 11 29564 1 1 1 GLY HA2 H 2.191 -31.295 -13.139 1.00 . A A . 3 GLY HA2 1 1 11 29565 1 1 1 GLY HA3 H 3.424 -32.367 -12.427 1.00 . A A . 3 GLY HA3 1 1 11 29566 1 1 1 GLY N N 4.174 -30.659 -13.403 1.00 . A A . 3 GLY N 1 1 11 29567 1 1 1 GLY O O 3.407 -31.145 -10.262 1.00 . A A . 3 GLY O 1 1 11 29568 1 1 2 ASP C C 3.685 -27.913 -9.834 1.00 . A A . 4 ASP C 1 1 11 29569 1 1 2 ASP CA C 2.306 -28.413 -10.277 1.00 . A A . 4 ASP CA 1 1 11 29570 1 1 2 ASP CB C 1.455 -28.922 -9.096 1.00 . A A . 4 ASP CB 1 1 11 29571 1 1 2 ASP CG C 0.167 -29.632 -9.528 1.00 . A A . 4 ASP CG 1 1 11 29572 1 1 2 ASP H H 2.036 -29.102 -12.232 1.00 . A A . 4 ASP H 1 1 11 29573 1 1 2 ASP HA H 1.768 -27.569 -10.706 1.00 . A A . 4 ASP HA 1 1 11 29574 1 1 2 ASP HB2 H 2.050 -29.613 -8.497 1.00 . A A . 4 ASP HB2 1 1 11 29575 1 1 2 ASP HB3 H 1.194 -28.069 -8.467 1.00 . A A . 4 ASP HB3 1 1 11 29576 1 1 2 ASP N N 2.430 -29.404 -11.347 1.00 . A A . 4 ASP N 1 1 11 29577 1 1 2 ASP O O 4.709 -28.548 -10.101 1.00 . A A . 4 ASP O 1 1 11 29578 1 1 2 ASP OD1 O -0.495 -29.186 -10.493 1.00 . A A . 4 ASP OD1 1 1 11 29579 1 1 2 ASP OD2 O -0.149 -30.704 -8.964 1.00 . A A . 4 ASP OD2 1 1 11 29580 1 1 3 ASP C C 4.911 -25.205 -7.582 1.00 . A A . 5 ASP C 1 1 11 29581 1 1 3 ASP CA C 5.013 -26.121 -8.799 1.00 . A A . 5 ASP CA 1 1 11 29582 1 1 3 ASP CB C 5.633 -25.403 -10.004 1.00 . A A . 5 ASP CB 1 1 11 29583 1 1 3 ASP CG C 7.161 -25.429 -9.928 1.00 . A A . 5 ASP CG 1 1 11 29584 1 1 3 ASP H H 2.896 -26.205 -9.072 1.00 . A A . 5 ASP H 1 1 11 29585 1 1 3 ASP HA H 5.682 -26.911 -8.481 1.00 . A A . 5 ASP HA 1 1 11 29586 1 1 3 ASP HB2 H 5.313 -25.901 -10.917 1.00 . A A . 5 ASP HB2 1 1 11 29587 1 1 3 ASP HB3 H 5.264 -24.379 -10.051 1.00 . A A . 5 ASP HB3 1 1 11 29588 1 1 3 ASP N N 3.739 -26.744 -9.189 1.00 . A A . 5 ASP N 1 1 11 29589 1 1 3 ASP O O 5.785 -24.383 -7.322 1.00 . A A . 5 ASP O 1 1 11 29590 1 1 3 ASP OD1 O 7.736 -26.534 -9.782 1.00 . A A . 5 ASP OD1 1 1 11 29591 1 1 3 ASP OD2 O 7.803 -24.367 -10.078 1.00 . A A . 5 ASP OD2 1 1 11 29592 1 1 4 TYR C C 2.947 -25.359 -4.583 1.00 . A A . 6 TYR C 1 1 11 29593 1 1 4 TYR CA C 3.435 -24.484 -5.735 1.00 . A A . 6 TYR CA 1 1 11 29594 1 1 4 TYR CB C 2.336 -23.520 -6.213 1.00 . A A . 6 TYR CB 1 1 11 29595 1 1 4 TYR CD1 C 2.468 -23.367 -8.739 1.00 . A A . 6 TYR CD1 1 1 11 29596 1 1 4 TYR CD2 C 3.273 -21.485 -7.419 1.00 . A A . 6 TYR CD2 1 1 11 29597 1 1 4 TYR CE1 C 2.886 -22.729 -9.917 1.00 . A A . 6 TYR CE1 1 1 11 29598 1 1 4 TYR CE2 C 3.637 -20.821 -8.608 1.00 . A A . 6 TYR CE2 1 1 11 29599 1 1 4 TYR CG C 2.681 -22.761 -7.484 1.00 . A A . 6 TYR CG 1 1 11 29600 1 1 4 TYR CZ C 3.454 -21.446 -9.860 1.00 . A A . 6 TYR CZ 1 1 11 29601 1 1 4 TYR H H 3.155 -26.045 -7.148 1.00 . A A . 6 TYR H 1 1 11 29602 1 1 4 TYR HA H 4.297 -23.910 -5.404 1.00 . A A . 6 TYR HA 1 1 11 29603 1 1 4 TYR HB2 H 1.425 -24.096 -6.388 1.00 . A A . 6 TYR HB2 1 1 11 29604 1 1 4 TYR HB3 H 2.127 -22.806 -5.419 1.00 . A A . 6 TYR HB3 1 1 11 29605 1 1 4 TYR HD1 H 2.012 -24.342 -8.807 1.00 . A A . 6 TYR HD1 1 1 11 29606 1 1 4 TYR HD2 H 3.451 -21.015 -6.457 1.00 . A A . 6 TYR HD2 1 1 11 29607 1 1 4 TYR HE1 H 2.744 -23.192 -10.881 1.00 . A A . 6 TYR HE1 1 1 11 29608 1 1 4 TYR HE2 H 4.082 -19.840 -8.572 1.00 . A A . 6 TYR HE2 1 1 11 29609 1 1 4 TYR HH H 3.280 -19.987 -11.086 1.00 . A A . 6 TYR HH 1 1 11 29610 1 1 4 TYR N N 3.809 -25.340 -6.851 1.00 . A A . 6 TYR N 1 1 11 29611 1 1 4 TYR O O 2.531 -26.502 -4.825 1.00 . A A . 6 TYR O 1 1 11 29612 1 1 4 TYR OH O 3.787 -20.818 -11.020 1.00 . A A . 6 TYR OH 1 1 11 29613 1 1 5 THR C C 1.401 -24.688 -1.478 1.00 . A A . 7 THR C 1 1 11 29614 1 1 5 THR CA C 2.464 -25.535 -2.178 1.00 . A A . 7 THR CA 1 1 11 29615 1 1 5 THR CB C 3.655 -25.828 -1.257 1.00 . A A . 7 THR CB 1 1 11 29616 1 1 5 THR CG2 C 3.252 -26.604 -0.006 1.00 . A A . 7 THR CG2 1 1 11 29617 1 1 5 THR H H 3.418 -23.945 -3.154 1.00 . A A . 7 THR H 1 1 11 29618 1 1 5 THR HA H 2.021 -26.488 -2.474 1.00 . A A . 7 THR HA 1 1 11 29619 1 1 5 THR HB H 4.107 -24.888 -0.946 1.00 . A A . 7 THR HB 1 1 11 29620 1 1 5 THR HG1 H 5.379 -25.964 -2.097 1.00 . A A . 7 THR HG1 1 1 11 29621 1 1 5 THR HG21 H 4.109 -26.676 0.659 1.00 . A A . 7 THR HG21 1 1 11 29622 1 1 5 THR HG22 H 2.902 -27.602 -0.272 1.00 . A A . 7 THR HG22 1 1 11 29623 1 1 5 THR HG23 H 2.465 -26.074 0.522 1.00 . A A . 7 THR HG23 1 1 11 29624 1 1 5 THR N N 2.942 -24.826 -3.357 1.00 . A A . 7 THR N 1 1 11 29625 1 1 5 THR O O 1.571 -23.480 -1.278 1.00 . A A . 7 THR O 1 1 11 29626 1 1 5 THR OG1 O 4.630 -26.585 -1.939 1.00 . A A . 7 THR OG1 1 1 11 29627 1 1 6 ALA C C -0.270 -24.244 1.040 1.00 . A A . 8 ALA C 1 1 11 29628 1 1 6 ALA CA C -0.761 -24.676 -0.336 1.00 . A A . 8 ALA CA 1 1 11 29629 1 1 6 ALA CB C -1.956 -25.617 -0.209 1.00 . A A . 8 ALA CB 1 1 11 29630 1 1 6 ALA H H 0.221 -26.321 -1.266 1.00 . A A . 8 ALA H 1 1 11 29631 1 1 6 ALA HA H -1.062 -23.787 -0.891 1.00 . A A . 8 ALA HA 1 1 11 29632 1 1 6 ALA HB1 H -1.669 -26.543 0.287 1.00 . A A . 8 ALA HB1 1 1 11 29633 1 1 6 ALA HB2 H -2.768 -25.137 0.343 1.00 . A A . 8 ALA HB2 1 1 11 29634 1 1 6 ALA HB3 H -2.313 -25.829 -1.209 1.00 . A A . 8 ALA HB3 1 1 11 29635 1 1 6 ALA N N 0.297 -25.328 -1.087 1.00 . A A . 8 ALA N 1 1 11 29636 1 1 6 ALA O O 0.530 -24.923 1.688 1.00 . A A . 8 ALA O 1 1 11 29637 1 1 7 GLY C C 1.012 -21.709 2.508 1.00 . A A . 9 GLY C 1 1 11 29638 1 1 7 GLY CA C -0.312 -22.442 2.711 1.00 . A A . 9 GLY CA 1 1 11 29639 1 1 7 GLY H H -1.325 -22.538 0.867 1.00 . A A . 9 GLY H 1 1 11 29640 1 1 7 GLY HA2 H -1.066 -21.721 3.021 1.00 . A A . 9 GLY HA2 1 1 11 29641 1 1 7 GLY HA3 H -0.184 -23.176 3.507 1.00 . A A . 9 GLY HA3 1 1 11 29642 1 1 7 GLY N N -0.768 -23.104 1.502 1.00 . A A . 9 GLY N 1 1 11 29643 1 1 7 GLY O O 1.309 -20.802 3.283 1.00 . A A . 9 GLY O 1 1 11 29644 1 1 8 LYS C C 2.921 -20.351 0.210 1.00 . A A . 10 LYS C 1 1 11 29645 1 1 8 LYS CA C 3.093 -21.452 1.230 1.00 . A A . 10 LYS CA 1 1 11 29646 1 1 8 LYS CB C 4.103 -22.536 0.816 1.00 . A A . 10 LYS CB 1 1 11 29647 1 1 8 LYS CD C 6.546 -23.201 1.284 1.00 . A A . 10 LYS CD 1 1 11 29648 1 1 8 LYS CE C 6.246 -23.940 2.589 1.00 . A A . 10 LYS CE 1 1 11 29649 1 1 8 LYS CG C 5.535 -22.070 1.129 1.00 . A A . 10 LYS CG 1 1 11 29650 1 1 8 LYS H H 1.466 -22.726 0.798 1.00 . A A . 10 LYS H 1 1 11 29651 1 1 8 LYS HA H 3.442 -20.990 2.154 1.00 . A A . 10 LYS HA 1 1 11 29652 1 1 8 LYS HB2 H 3.854 -23.449 1.336 1.00 . A A . 10 LYS HB2 1 1 11 29653 1 1 8 LYS HB3 H 4.021 -22.786 -0.236 1.00 . A A . 10 LYS HB3 1 1 11 29654 1 1 8 LYS HD2 H 6.485 -23.877 0.429 1.00 . A A . 10 LYS HD2 1 1 11 29655 1 1 8 LYS HD3 H 7.546 -22.762 1.325 1.00 . A A . 10 LYS HD3 1 1 11 29656 1 1 8 LYS HE2 H 6.105 -23.206 3.384 1.00 . A A . 10 LYS HE2 1 1 11 29657 1 1 8 LYS HE3 H 5.322 -24.506 2.476 1.00 . A A . 10 LYS HE3 1 1 11 29658 1 1 8 LYS HG2 H 5.878 -21.423 0.334 1.00 . A A . 10 LYS HG2 1 1 11 29659 1 1 8 LYS HG3 H 5.542 -21.479 2.042 1.00 . A A . 10 LYS HG3 1 1 11 29660 1 1 8 LYS HZ1 H 7.582 -25.453 2.200 1.00 . A A . 10 LYS HZ1 1 1 11 29661 1 1 8 LYS HZ2 H 7.072 -25.393 3.775 1.00 . A A . 10 LYS HZ2 1 1 11 29662 1 1 8 LYS HZ3 H 8.147 -24.285 3.239 1.00 . A A . 10 LYS HZ3 1 1 11 29663 1 1 8 LYS N N 1.791 -22.046 1.473 1.00 . A A . 10 LYS N 1 1 11 29664 1 1 8 LYS NZ N 7.340 -24.840 2.974 1.00 . A A . 10 LYS NZ 1 1 11 29665 1 1 8 LYS O O 2.679 -19.204 0.577 1.00 . A A . 10 LYS O 1 1 11 29666 1 1 9 GLU C C 1.543 -19.062 -2.195 1.00 . A A . 11 GLU C 1 1 11 29667 1 1 9 GLU CA C 2.880 -19.812 -2.183 1.00 . A A . 11 GLU CA 1 1 11 29668 1 1 9 GLU CB C 3.122 -20.634 -3.457 1.00 . A A . 11 GLU CB 1 1 11 29669 1 1 9 GLU CD C 5.329 -21.615 -2.720 1.00 . A A . 11 GLU CD 1 1 11 29670 1 1 9 GLU CG C 4.616 -20.778 -3.776 1.00 . A A . 11 GLU CG 1 1 11 29671 1 1 9 GLU H H 3.030 -21.704 -1.292 1.00 . A A . 11 GLU H 1 1 11 29672 1 1 9 GLU HA H 3.688 -19.093 -2.095 1.00 . A A . 11 GLU HA 1 1 11 29673 1 1 9 GLU HB2 H 2.671 -21.622 -3.362 1.00 . A A . 11 GLU HB2 1 1 11 29674 1 1 9 GLU HB3 H 2.642 -20.145 -4.287 1.00 . A A . 11 GLU HB3 1 1 11 29675 1 1 9 GLU HG2 H 4.739 -21.265 -4.741 1.00 . A A . 11 GLU HG2 1 1 11 29676 1 1 9 GLU HG3 H 5.059 -19.783 -3.832 1.00 . A A . 11 GLU HG3 1 1 11 29677 1 1 9 GLU N N 2.930 -20.720 -1.064 1.00 . A A . 11 GLU N 1 1 11 29678 1 1 9 GLU O O 1.445 -17.944 -2.697 1.00 . A A . 11 GLU O 1 1 11 29679 1 1 9 GLU OE1 O 4.956 -22.804 -2.575 1.00 . A A . 11 GLU OE1 1 1 11 29680 1 1 9 GLU OE2 O 6.179 -21.049 -1.997 1.00 . A A . 11 GLU OE2 1 1 11 29681 1 1 10 TYR C C -1.705 -19.823 -0.624 1.00 . A A . 12 TYR C 1 1 11 29682 1 1 10 TYR CA C -0.866 -19.133 -1.693 1.00 . A A . 12 TYR CA 1 1 11 29683 1 1 10 TYR CB C -1.456 -19.390 -3.092 1.00 . A A . 12 TYR CB 1 1 11 29684 1 1 10 TYR CD1 C -0.503 -21.655 -3.633 1.00 . A A . 12 TYR CD1 1 1 11 29685 1 1 10 TYR CD2 C -2.919 -21.430 -3.409 1.00 . A A . 12 TYR CD2 1 1 11 29686 1 1 10 TYR CE1 C -0.624 -23.048 -3.786 1.00 . A A . 12 TYR CE1 1 1 11 29687 1 1 10 TYR CE2 C -3.059 -22.808 -3.621 1.00 . A A . 12 TYR CE2 1 1 11 29688 1 1 10 TYR CG C -1.638 -20.857 -3.408 1.00 . A A . 12 TYR CG 1 1 11 29689 1 1 10 TYR CZ C -1.917 -23.625 -3.771 1.00 . A A . 12 TYR CZ 1 1 11 29690 1 1 10 TYR H H 0.637 -20.544 -1.142 1.00 . A A . 12 TYR H 1 1 11 29691 1 1 10 TYR HA H -0.852 -18.061 -1.502 1.00 . A A . 12 TYR HA 1 1 11 29692 1 1 10 TYR HB2 H -2.405 -18.872 -3.190 1.00 . A A . 12 TYR HB2 1 1 11 29693 1 1 10 TYR HB3 H -0.807 -18.954 -3.840 1.00 . A A . 12 TYR HB3 1 1 11 29694 1 1 10 TYR HD1 H 0.460 -21.161 -3.674 1.00 . A A . 12 TYR HD1 1 1 11 29695 1 1 10 TYR HD2 H -3.797 -20.828 -3.235 1.00 . A A . 12 TYR HD2 1 1 11 29696 1 1 10 TYR HE1 H 0.269 -23.642 -3.948 1.00 . A A . 12 TYR HE1 1 1 11 29697 1 1 10 TYR HE2 H -4.043 -23.255 -3.627 1.00 . A A . 12 TYR HE2 1 1 11 29698 1 1 10 TYR HH H -1.322 -25.525 -3.785 1.00 . A A . 12 TYR HH 1 1 11 29699 1 1 10 TYR N N 0.494 -19.655 -1.625 1.00 . A A . 12 TYR N 1 1 11 29700 1 1 10 TYR O O -1.254 -20.793 -0.011 1.00 . A A . 12 TYR O 1 1 11 29701 1 1 10 TYR OH O -2.117 -24.965 -3.846 1.00 . A A . 12 TYR OH 1 1 11 29702 1 1 11 VAL C C -5.226 -20.115 -0.029 1.00 . A A . 13 VAL C 1 1 11 29703 1 1 11 VAL CA C -3.844 -19.870 0.585 1.00 . A A . 13 VAL CA 1 1 11 29704 1 1 11 VAL CB C -3.883 -18.931 1.809 1.00 . A A . 13 VAL CB 1 1 11 29705 1 1 11 VAL CG1 C -4.708 -19.587 2.919 1.00 . A A . 13 VAL CG1 1 1 11 29706 1 1 11 VAL CG2 C -2.482 -18.635 2.369 1.00 . A A . 13 VAL CG2 1 1 11 29707 1 1 11 VAL H H -3.231 -18.537 -0.964 1.00 . A A . 13 VAL H 1 1 11 29708 1 1 11 VAL HA H -3.464 -20.834 0.928 1.00 . A A . 13 VAL HA 1 1 11 29709 1 1 11 VAL HB H -4.345 -17.981 1.536 1.00 . A A . 13 VAL HB 1 1 11 29710 1 1 11 VAL HG11 H -4.341 -20.597 3.094 1.00 . A A . 13 VAL HG11 1 1 11 29711 1 1 11 VAL HG12 H -4.645 -19.016 3.844 1.00 . A A . 13 VAL HG12 1 1 11 29712 1 1 11 VAL HG13 H -5.751 -19.651 2.618 1.00 . A A . 13 VAL HG13 1 1 11 29713 1 1 11 VAL HG21 H -1.902 -18.057 1.650 1.00 . A A . 13 VAL HG21 1 1 11 29714 1 1 11 VAL HG22 H -2.557 -18.051 3.285 1.00 . A A . 13 VAL HG22 1 1 11 29715 1 1 11 VAL HG23 H -1.957 -19.567 2.577 1.00 . A A . 13 VAL HG23 1 1 11 29716 1 1 11 VAL N N -2.933 -19.351 -0.427 1.00 . A A . 13 VAL N 1 1 11 29717 1 1 11 VAL O O -5.934 -19.182 -0.406 1.00 . A A . 13 VAL O 1 1 11 29718 1 1 12 GLU C C -7.853 -21.520 0.756 1.00 . A A . 14 GLU C 1 1 11 29719 1 1 12 GLU CA C -6.966 -21.817 -0.447 1.00 . A A . 14 GLU CA 1 1 11 29720 1 1 12 GLU CB C -7.001 -23.320 -0.747 1.00 . A A . 14 GLU CB 1 1 11 29721 1 1 12 GLU CD C -8.767 -24.992 -1.623 1.00 . A A . 14 GLU CD 1 1 11 29722 1 1 12 GLU CG C -7.893 -23.761 -1.914 1.00 . A A . 14 GLU CG 1 1 11 29723 1 1 12 GLU H H -4.938 -22.103 0.090 1.00 . A A . 14 GLU H 1 1 11 29724 1 1 12 GLU HA H -7.307 -21.274 -1.323 1.00 . A A . 14 GLU HA 1 1 11 29725 1 1 12 GLU HB2 H -6.008 -23.573 -1.048 1.00 . A A . 14 GLU HB2 1 1 11 29726 1 1 12 GLU HB3 H -7.237 -23.880 0.154 1.00 . A A . 14 GLU HB3 1 1 11 29727 1 1 12 GLU HG2 H -8.526 -22.935 -2.220 1.00 . A A . 14 GLU HG2 1 1 11 29728 1 1 12 GLU HG3 H -7.212 -24.001 -2.731 1.00 . A A . 14 GLU HG3 1 1 11 29729 1 1 12 GLU N N -5.607 -21.383 -0.156 1.00 . A A . 14 GLU N 1 1 11 29730 1 1 12 GLU O O -7.392 -21.401 1.894 1.00 . A A . 14 GLU O 1 1 11 29731 1 1 12 GLU OE1 O -9.612 -24.941 -0.698 1.00 . A A . 14 GLU OE1 1 1 11 29732 1 1 12 GLU OE2 O -8.628 -26.022 -2.326 1.00 . A A . 14 GLU OE2 1 1 11 29733 1 1 13 LEU C C -11.304 -22.077 1.389 1.00 . A A . 15 LEU C 1 1 11 29734 1 1 13 LEU CA C -10.161 -21.085 1.472 1.00 . A A . 15 LEU CA 1 1 11 29735 1 1 13 LEU CB C -10.673 -19.641 1.288 1.00 . A A . 15 LEU CB 1 1 11 29736 1 1 13 LEU CD1 C -11.889 -18.249 -0.446 1.00 . A A . 15 LEU CD1 1 1 11 29737 1 1 13 LEU CD2 C -9.425 -18.281 -0.403 1.00 . A A . 15 LEU CD2 1 1 11 29738 1 1 13 LEU CG C -10.675 -19.121 -0.162 1.00 . A A . 15 LEU CG 1 1 11 29739 1 1 13 LEU H H -9.427 -21.705 -0.447 1.00 . A A . 15 LEU H 1 1 11 29740 1 1 13 LEU HA H -9.726 -21.144 2.469 1.00 . A A . 15 LEU HA 1 1 11 29741 1 1 13 LEU HB2 H -11.688 -19.609 1.678 1.00 . A A . 15 LEU HB2 1 1 11 29742 1 1 13 LEU HB3 H -10.085 -18.970 1.916 1.00 . A A . 15 LEU HB3 1 1 11 29743 1 1 13 LEU HD11 H -11.941 -17.408 0.245 1.00 . A A . 15 LEU HD11 1 1 11 29744 1 1 13 LEU HD12 H -12.769 -18.879 -0.351 1.00 . A A . 15 LEU HD12 1 1 11 29745 1 1 13 LEU HD13 H -11.862 -17.868 -1.471 1.00 . A A . 15 LEU HD13 1 1 11 29746 1 1 13 LEU HD21 H -9.427 -17.418 0.266 1.00 . A A . 15 LEU HD21 1 1 11 29747 1 1 13 LEU HD22 H -9.388 -17.965 -1.445 1.00 . A A . 15 LEU HD22 1 1 11 29748 1 1 13 LEU HD23 H -8.536 -18.873 -0.190 1.00 . A A . 15 LEU HD23 1 1 11 29749 1 1 13 LEU HG H -10.708 -19.952 -0.860 1.00 . A A . 15 LEU HG 1 1 11 29750 1 1 13 LEU N N -9.149 -21.467 0.499 1.00 . A A . 15 LEU N 1 1 11 29751 1 1 13 LEU O O -12.026 -22.110 0.396 1.00 . A A . 15 LEU O 1 1 11 29752 1 1 14 SER C C -13.986 -23.357 2.427 1.00 . A A . 16 SER C 1 1 11 29753 1 1 14 SER CA C -12.535 -23.859 2.605 1.00 . A A . 16 SER CA 1 1 11 29754 1 1 14 SER CB C -12.368 -24.535 3.980 1.00 . A A . 16 SER CB 1 1 11 29755 1 1 14 SER H H -10.863 -22.811 3.237 1.00 . A A . 16 SER H 1 1 11 29756 1 1 14 SER HA H -12.331 -24.599 1.831 1.00 . A A . 16 SER HA 1 1 11 29757 1 1 14 SER HB2 H -13.014 -24.022 4.686 1.00 . A A . 16 SER HB2 1 1 11 29758 1 1 14 SER HB3 H -12.688 -25.575 3.911 1.00 . A A . 16 SER HB3 1 1 11 29759 1 1 14 SER HG H -11.120 -24.838 5.435 1.00 . A A . 16 SER HG 1 1 11 29760 1 1 14 SER N N -11.528 -22.813 2.476 1.00 . A A . 16 SER N 1 1 11 29761 1 1 14 SER O O -14.924 -24.150 2.533 1.00 . A A . 16 SER O 1 1 11 29762 1 1 14 SER OG O -11.054 -24.491 4.518 1.00 . A A . 16 SER OG 1 1 11 29763 1 1 15 SER C C -15.334 -20.442 0.795 1.00 . A A . 17 SER C 1 1 11 29764 1 1 15 SER CA C -15.463 -21.379 2.011 1.00 . A A . 17 SER CA 1 1 11 29765 1 1 15 SER CB C -15.828 -20.622 3.294 1.00 . A A . 17 SER CB 1 1 11 29766 1 1 15 SER H H -13.371 -21.503 1.994 1.00 . A A . 17 SER H 1 1 11 29767 1 1 15 SER HA H -16.247 -22.108 1.799 1.00 . A A . 17 SER HA 1 1 11 29768 1 1 15 SER HB2 H -14.993 -19.991 3.601 1.00 . A A . 17 SER HB2 1 1 11 29769 1 1 15 SER HB3 H -16.680 -19.979 3.084 1.00 . A A . 17 SER HB3 1 1 11 29770 1 1 15 SER HG H -15.407 -21.969 4.713 1.00 . A A . 17 SER HG 1 1 11 29771 1 1 15 SER N N -14.191 -22.056 2.202 1.00 . A A . 17 SER N 1 1 11 29772 1 1 15 SER O O -14.958 -19.277 0.967 1.00 . A A . 17 SER O 1 1 11 29773 1 1 15 SER OG O -16.182 -21.488 4.358 1.00 . A A . 17 SER OG 1 1 11 29774 1 1 16 PRO C C -16.634 -19.264 -1.950 1.00 . A A . 18 PRO C 1 1 11 29775 1 1 16 PRO CA C -15.430 -20.185 -1.678 1.00 . A A . 18 PRO CA 1 1 11 29776 1 1 16 PRO CB C -15.266 -21.253 -2.766 1.00 . A A . 18 PRO CB 1 1 11 29777 1 1 16 PRO CD C -15.819 -22.346 -0.730 1.00 . A A . 18 PRO CD 1 1 11 29778 1 1 16 PRO CG C -16.100 -22.411 -2.224 1.00 . A A . 18 PRO CG 1 1 11 29779 1 1 16 PRO HA H -14.531 -19.572 -1.637 1.00 . A A . 18 PRO HA 1 1 11 29780 1 1 16 PRO HB2 H -15.613 -20.925 -3.746 1.00 . A A . 18 PRO HB2 1 1 11 29781 1 1 16 PRO HB3 H -14.219 -21.555 -2.818 1.00 . A A . 18 PRO HB3 1 1 11 29782 1 1 16 PRO HD2 H -16.679 -22.720 -0.179 1.00 . A A . 18 PRO HD2 1 1 11 29783 1 1 16 PRO HD3 H -14.934 -22.942 -0.501 1.00 . A A . 18 PRO HD3 1 1 11 29784 1 1 16 PRO HG2 H -17.160 -22.233 -2.410 1.00 . A A . 18 PRO HG2 1 1 11 29785 1 1 16 PRO HG3 H -15.783 -23.367 -2.627 1.00 . A A . 18 PRO HG3 1 1 11 29786 1 1 16 PRO N N -15.550 -20.946 -0.433 1.00 . A A . 18 PRO N 1 1 11 29787 1 1 16 PRO O O -17.580 -19.198 -1.154 1.00 . A A . 18 PRO O 1 1 11 29788 1 1 17 VAL C C -17.880 -17.817 -5.047 1.00 . A A . 19 VAL C 1 1 11 29789 1 1 17 VAL CA C -17.609 -17.591 -3.540 1.00 . A A . 19 VAL CA 1 1 11 29790 1 1 17 VAL CB C -17.080 -16.169 -3.216 1.00 . A A . 19 VAL CB 1 1 11 29791 1 1 17 VAL CG1 C -17.775 -14.992 -3.916 1.00 . A A . 19 VAL CG1 1 1 11 29792 1 1 17 VAL CG2 C -17.165 -15.852 -1.722 1.00 . A A . 19 VAL CG2 1 1 11 29793 1 1 17 VAL H H -15.775 -18.656 -3.669 1.00 . A A . 19 VAL H 1 1 11 29794 1 1 17 VAL HA H -18.526 -17.766 -2.981 1.00 . A A . 19 VAL HA 1 1 11 29795 1 1 17 VAL HB H -16.028 -16.140 -3.495 1.00 . A A . 19 VAL HB 1 1 11 29796 1 1 17 VAL HG11 H -17.540 -15.026 -4.976 1.00 . A A . 19 VAL HG11 1 1 11 29797 1 1 17 VAL HG12 H -18.849 -15.016 -3.758 1.00 . A A . 19 VAL HG12 1 1 11 29798 1 1 17 VAL HG13 H -17.391 -14.046 -3.532 1.00 . A A . 19 VAL HG13 1 1 11 29799 1 1 17 VAL HG21 H -16.808 -16.693 -1.141 1.00 . A A . 19 VAL HG21 1 1 11 29800 1 1 17 VAL HG22 H -16.508 -15.004 -1.519 1.00 . A A . 19 VAL HG22 1 1 11 29801 1 1 17 VAL HG23 H -18.189 -15.639 -1.425 1.00 . A A . 19 VAL HG23 1 1 11 29802 1 1 17 VAL N N -16.603 -18.558 -3.085 1.00 . A A . 19 VAL N 1 1 11 29803 1 1 17 VAL O O -16.983 -18.250 -5.771 1.00 . A A . 19 VAL O 1 1 11 29804 1 1 18 PRO C C -19.090 -16.313 -7.705 1.00 . A A . 20 PRO C 1 1 11 29805 1 1 18 PRO CA C -19.456 -17.612 -6.969 1.00 . A A . 20 PRO CA 1 1 11 29806 1 1 18 PRO CB C -20.973 -17.809 -6.968 1.00 . A A . 20 PRO CB 1 1 11 29807 1 1 18 PRO CD C -20.316 -17.390 -4.749 1.00 . A A . 20 PRO CD 1 1 11 29808 1 1 18 PRO CG C -21.408 -17.023 -5.743 1.00 . A A . 20 PRO CG 1 1 11 29809 1 1 18 PRO HA H -18.969 -18.457 -7.460 1.00 . A A . 20 PRO HA 1 1 11 29810 1 1 18 PRO HB2 H -21.460 -17.455 -7.877 1.00 . A A . 20 PRO HB2 1 1 11 29811 1 1 18 PRO HB3 H -21.189 -18.856 -6.793 1.00 . A A . 20 PRO HB3 1 1 11 29812 1 1 18 PRO HD2 H -20.216 -16.613 -3.995 1.00 . A A . 20 PRO HD2 1 1 11 29813 1 1 18 PRO HD3 H -20.558 -18.340 -4.273 1.00 . A A . 20 PRO HD3 1 1 11 29814 1 1 18 PRO HG2 H -21.369 -15.954 -5.954 1.00 . A A . 20 PRO HG2 1 1 11 29815 1 1 18 PRO HG3 H -22.395 -17.327 -5.399 1.00 . A A . 20 PRO HG3 1 1 11 29816 1 1 18 PRO N N -19.108 -17.569 -5.542 1.00 . A A . 20 PRO N 1 1 11 29817 1 1 18 PRO O O -18.634 -15.352 -7.091 1.00 . A A . 20 PRO O 1 1 11 29818 1 1 19 VAL C C -20.552 -14.789 -10.617 1.00 . A A . 21 VAL C 1 1 11 29819 1 1 19 VAL CA C -19.260 -15.007 -9.818 1.00 . A A . 21 VAL CA 1 1 11 29820 1 1 19 VAL CB C -18.017 -15.080 -10.735 1.00 . A A . 21 VAL CB 1 1 11 29821 1 1 19 VAL CG1 C -16.729 -14.935 -9.916 1.00 . A A . 21 VAL CG1 1 1 11 29822 1 1 19 VAL CG2 C -17.967 -16.376 -11.561 1.00 . A A . 21 VAL CG2 1 1 11 29823 1 1 19 VAL H H -19.841 -17.014 -9.449 1.00 . A A . 21 VAL H 1 1 11 29824 1 1 19 VAL HA H -19.136 -14.144 -9.161 1.00 . A A . 21 VAL HA 1 1 11 29825 1 1 19 VAL HB H -18.058 -14.242 -11.440 1.00 . A A . 21 VAL HB 1 1 11 29826 1 1 19 VAL HG11 H -16.658 -13.923 -9.517 1.00 . A A . 21 VAL HG11 1 1 11 29827 1 1 19 VAL HG12 H -16.712 -15.622 -9.074 1.00 . A A . 21 VAL HG12 1 1 11 29828 1 1 19 VAL HG13 H -15.863 -15.124 -10.549 1.00 . A A . 21 VAL HG13 1 1 11 29829 1 1 19 VAL HG21 H -18.891 -16.479 -12.126 1.00 . A A . 21 VAL HG21 1 1 11 29830 1 1 19 VAL HG22 H -17.128 -16.336 -12.257 1.00 . A A . 21 VAL HG22 1 1 11 29831 1 1 19 VAL HG23 H -17.834 -17.246 -10.919 1.00 . A A . 21 VAL HG23 1 1 11 29832 1 1 19 VAL N N -19.385 -16.226 -9.005 1.00 . A A . 21 VAL N 1 1 11 29833 1 1 19 VAL O O -21.415 -15.669 -10.646 1.00 . A A . 21 VAL O 1 1 11 29834 1 1 20 SER C C -22.117 -14.407 -13.156 1.00 . A A . 22 SER C 1 1 11 29835 1 1 20 SER CA C -21.791 -13.292 -12.159 1.00 . A A . 22 SER CA 1 1 11 29836 1 1 20 SER CB C -21.394 -12.032 -12.929 1.00 . A A . 22 SER CB 1 1 11 29837 1 1 20 SER H H -19.991 -12.908 -11.217 1.00 . A A . 22 SER H 1 1 11 29838 1 1 20 SER HA H -22.674 -13.090 -11.550 1.00 . A A . 22 SER HA 1 1 11 29839 1 1 20 SER HB2 H -20.437 -12.222 -13.412 1.00 . A A . 22 SER HB2 1 1 11 29840 1 1 20 SER HB3 H -22.143 -11.843 -13.686 1.00 . A A . 22 SER HB3 1 1 11 29841 1 1 20 SER HG H -21.367 -10.112 -12.705 1.00 . A A . 22 SER HG 1 1 11 29842 1 1 20 SER N N -20.682 -13.641 -11.292 1.00 . A A . 22 SER N 1 1 11 29843 1 1 20 SER O O -23.260 -14.857 -13.228 1.00 . A A . 22 SER O 1 1 11 29844 1 1 20 SER OG O -21.273 -10.888 -12.110 1.00 . A A . 22 SER OG 1 1 11 29845 1 1 21 GLN C C -20.041 -16.641 -15.117 1.00 . A A . 23 GLN C 1 1 11 29846 1 1 21 GLN CA C -21.296 -15.764 -15.053 1.00 . A A . 23 GLN CA 1 1 11 29847 1 1 21 GLN CB C -21.506 -14.978 -16.369 1.00 . A A . 23 GLN CB 1 1 11 29848 1 1 21 GLN CD C -20.653 -13.120 -17.945 1.00 . A A . 23 GLN CD 1 1 11 29849 1 1 21 GLN CG C -20.505 -13.827 -16.595 1.00 . A A . 23 GLN CG 1 1 11 29850 1 1 21 GLN H H -20.194 -14.484 -13.869 1.00 . A A . 23 GLN H 1 1 11 29851 1 1 21 GLN HA H -22.167 -16.393 -14.870 1.00 . A A . 23 GLN HA 1 1 11 29852 1 1 21 GLN HB2 H -21.413 -15.674 -17.194 1.00 . A A . 23 GLN HB2 1 1 11 29853 1 1 21 GLN HB3 H -22.518 -14.570 -16.378 1.00 . A A . 23 GLN HB3 1 1 11 29854 1 1 21 GLN HE21 H -18.679 -13.280 -18.300 1.00 . A A . 23 GLN HE21 1 1 11 29855 1 1 21 GLN HE22 H -19.580 -12.436 -19.543 1.00 . A A . 23 GLN HE22 1 1 11 29856 1 1 21 GLN HG2 H -20.645 -13.075 -15.821 1.00 . A A . 23 GLN HG2 1 1 11 29857 1 1 21 GLN HG3 H -19.493 -14.222 -16.508 1.00 . A A . 23 GLN HG3 1 1 11 29858 1 1 21 GLN N N -21.138 -14.832 -13.953 1.00 . A A . 23 GLN N 1 1 11 29859 1 1 21 GLN NE2 N -19.558 -12.882 -18.643 1.00 . A A . 23 GLN NE2 1 1 11 29860 1 1 21 GLN O O -18.965 -16.179 -14.712 1.00 . A A . 23 GLN O 1 1 11 29861 1 1 21 GLN OE1 O -21.741 -12.732 -18.372 1.00 . A A . 23 GLN OE1 1 1 11 29862 1 1 22 PRO C C -18.351 -18.053 -17.249 1.00 . A A . 24 PRO C 1 1 11 29863 1 1 22 PRO CA C -18.993 -18.671 -16.003 1.00 . A A . 24 PRO CA 1 1 11 29864 1 1 22 PRO CB C -19.536 -20.083 -16.235 1.00 . A A . 24 PRO CB 1 1 11 29865 1 1 22 PRO CD C -21.380 -18.592 -15.940 1.00 . A A . 24 PRO CD 1 1 11 29866 1 1 22 PRO CG C -20.963 -19.842 -16.716 1.00 . A A . 24 PRO CG 1 1 11 29867 1 1 22 PRO HA H -18.259 -18.688 -15.196 1.00 . A A . 24 PRO HA 1 1 11 29868 1 1 22 PRO HB2 H -18.952 -20.650 -16.962 1.00 . A A . 24 PRO HB2 1 1 11 29869 1 1 22 PRO HB3 H -19.568 -20.603 -15.278 1.00 . A A . 24 PRO HB3 1 1 11 29870 1 1 22 PRO HD2 H -22.045 -17.981 -16.549 1.00 . A A . 24 PRO HD2 1 1 11 29871 1 1 22 PRO HD3 H -21.875 -18.882 -15.010 1.00 . A A . 24 PRO HD3 1 1 11 29872 1 1 22 PRO HG2 H -20.959 -19.633 -17.787 1.00 . A A . 24 PRO HG2 1 1 11 29873 1 1 22 PRO HG3 H -21.610 -20.692 -16.493 1.00 . A A . 24 PRO HG3 1 1 11 29874 1 1 22 PRO N N -20.149 -17.882 -15.619 1.00 . A A . 24 PRO N 1 1 11 29875 1 1 22 PRO O O -18.823 -17.048 -17.788 1.00 . A A . 24 PRO O 1 1 11 29876 1 1 23 GLY C C -15.225 -17.411 -17.920 1.00 . A A . 25 GLY C 1 1 11 29877 1 1 23 GLY CA C -16.369 -18.046 -18.687 1.00 . A A . 25 GLY CA 1 1 11 29878 1 1 23 GLY H H -16.864 -19.407 -17.162 1.00 . A A . 25 GLY H 1 1 11 29879 1 1 23 GLY HA2 H -15.972 -18.824 -19.340 1.00 . A A . 25 GLY HA2 1 1 11 29880 1 1 23 GLY HA3 H -16.882 -17.315 -19.302 1.00 . A A . 25 GLY HA3 1 1 11 29881 1 1 23 GLY N N -17.254 -18.645 -17.707 1.00 . A A . 25 GLY N 1 1 11 29882 1 1 23 GLY O O -14.509 -18.152 -17.243 1.00 . A A . 25 GLY O 1 1 11 29883 1 1 24 LYS C C -13.482 -15.801 -16.116 1.00 . A A . 26 LYS C 1 1 11 29884 1 1 24 LYS CA C -13.741 -15.526 -17.593 1.00 . A A . 26 LYS CA 1 1 11 29885 1 1 24 LYS CB C -13.575 -14.022 -17.873 1.00 . A A . 26 LYS CB 1 1 11 29886 1 1 24 LYS CD C -14.730 -13.249 -20.056 1.00 . A A . 26 LYS CD 1 1 11 29887 1 1 24 LYS CE C -15.279 -14.356 -20.955 1.00 . A A . 26 LYS CE 1 1 11 29888 1 1 24 LYS CG C -13.422 -13.637 -19.355 1.00 . A A . 26 LYS CG 1 1 11 29889 1 1 24 LYS H H -15.733 -15.477 -18.381 1.00 . A A . 26 LYS H 1 1 11 29890 1 1 24 LYS HA H -12.988 -16.068 -18.162 1.00 . A A . 26 LYS HA 1 1 11 29891 1 1 24 LYS HB2 H -14.377 -13.457 -17.399 1.00 . A A . 26 LYS HB2 1 1 11 29892 1 1 24 LYS HB3 H -12.649 -13.709 -17.382 1.00 . A A . 26 LYS HB3 1 1 11 29893 1 1 24 LYS HD2 H -15.480 -12.966 -19.319 1.00 . A A . 26 LYS HD2 1 1 11 29894 1 1 24 LYS HD3 H -14.528 -12.375 -20.677 1.00 . A A . 26 LYS HD3 1 1 11 29895 1 1 24 LYS HE2 H -14.571 -14.530 -21.765 1.00 . A A . 26 LYS HE2 1 1 11 29896 1 1 24 LYS HE3 H -15.379 -15.280 -20.384 1.00 . A A . 26 LYS HE3 1 1 11 29897 1 1 24 LYS HG2 H -12.771 -12.763 -19.391 1.00 . A A . 26 LYS HG2 1 1 11 29898 1 1 24 LYS HG3 H -12.919 -14.433 -19.904 1.00 . A A . 26 LYS HG3 1 1 11 29899 1 1 24 LYS HZ1 H -16.650 -13.011 -21.764 1.00 . A A . 26 LYS HZ1 1 1 11 29900 1 1 24 LYS HZ2 H -17.316 -14.175 -20.807 1.00 . A A . 26 LYS HZ2 1 1 11 29901 1 1 24 LYS HZ3 H -16.824 -14.569 -22.312 1.00 . A A . 26 LYS HZ3 1 1 11 29902 1 1 24 LYS N N -15.022 -16.088 -18.011 1.00 . A A . 26 LYS N 1 1 11 29903 1 1 24 LYS NZ N -16.600 -13.992 -21.508 1.00 . A A . 26 LYS NZ 1 1 11 29904 1 1 24 LYS O O -14.382 -15.665 -15.283 1.00 . A A . 26 LYS O 1 1 11 29905 1 1 25 ILE C C -11.701 -14.838 -13.914 1.00 . A A . 27 ILE C 1 1 11 29906 1 1 25 ILE CA C -11.681 -16.252 -14.498 1.00 . A A . 27 ILE CA 1 1 11 29907 1 1 25 ILE CB C -10.254 -16.847 -14.558 1.00 . A A . 27 ILE CB 1 1 11 29908 1 1 25 ILE CD1 C -11.067 -19.319 -14.819 1.00 . A A . 27 ILE CD1 1 1 11 29909 1 1 25 ILE CG1 C -10.175 -18.185 -15.332 1.00 . A A . 27 ILE CG1 1 1 11 29910 1 1 25 ILE CG2 C -9.655 -17.016 -13.152 1.00 . A A . 27 ILE CG2 1 1 11 29911 1 1 25 ILE H H -11.597 -16.220 -16.608 1.00 . A A . 27 ILE H 1 1 11 29912 1 1 25 ILE HA H -12.321 -16.900 -13.901 1.00 . A A . 27 ILE HA 1 1 11 29913 1 1 25 ILE HB H -9.621 -16.136 -15.092 1.00 . A A . 27 ILE HB 1 1 11 29914 1 1 25 ILE HD11 H -12.117 -19.057 -14.940 1.00 . A A . 27 ILE HD11 1 1 11 29915 1 1 25 ILE HD12 H -10.854 -20.224 -15.391 1.00 . A A . 27 ILE HD12 1 1 11 29916 1 1 25 ILE HD13 H -10.855 -19.511 -13.772 1.00 . A A . 27 ILE HD13 1 1 11 29917 1 1 25 ILE HG12 H -10.427 -18.001 -16.374 1.00 . A A . 27 ILE HG12 1 1 11 29918 1 1 25 ILE HG13 H -9.149 -18.543 -15.305 1.00 . A A . 27 ILE HG13 1 1 11 29919 1 1 25 ILE HG21 H -8.678 -17.491 -13.216 1.00 . A A . 27 ILE HG21 1 1 11 29920 1 1 25 ILE HG22 H -9.522 -16.040 -12.683 1.00 . A A . 27 ILE HG22 1 1 11 29921 1 1 25 ILE HG23 H -10.306 -17.620 -12.521 1.00 . A A . 27 ILE HG23 1 1 11 29922 1 1 25 ILE N N -12.242 -16.171 -15.829 1.00 . A A . 27 ILE N 1 1 11 29923 1 1 25 ILE O O -11.410 -13.857 -14.610 1.00 . A A . 27 ILE O 1 1 11 29924 1 1 26 GLU C C -10.854 -13.351 -11.146 1.00 . A A . 28 GLU C 1 1 11 29925 1 1 26 GLU CA C -12.190 -13.567 -11.841 1.00 . A A . 28 GLU CA 1 1 11 29926 1 1 26 GLU CB C -13.368 -13.835 -10.886 1.00 . A A . 28 GLU CB 1 1 11 29927 1 1 26 GLU CD C -13.423 -13.587 -8.296 1.00 . A A . 28 GLU CD 1 1 11 29928 1 1 26 GLU CG C -13.580 -12.918 -9.675 1.00 . A A . 28 GLU CG 1 1 11 29929 1 1 26 GLU H H -12.199 -15.622 -12.106 1.00 . A A . 28 GLU H 1 1 11 29930 1 1 26 GLU HA H -12.410 -12.724 -12.489 1.00 . A A . 28 GLU HA 1 1 11 29931 1 1 26 GLU HB2 H -14.270 -13.787 -11.499 1.00 . A A . 28 GLU HB2 1 1 11 29932 1 1 26 GLU HB3 H -13.300 -14.852 -10.527 1.00 . A A . 28 GLU HB3 1 1 11 29933 1 1 26 GLU HG2 H -12.947 -12.036 -9.761 1.00 . A A . 28 GLU HG2 1 1 11 29934 1 1 26 GLU HG3 H -14.616 -12.606 -9.733 1.00 . A A . 28 GLU HG3 1 1 11 29935 1 1 26 GLU N N -12.058 -14.762 -12.639 1.00 . A A . 28 GLU N 1 1 11 29936 1 1 26 GLU O O -10.368 -14.271 -10.490 1.00 . A A . 28 GLU O 1 1 11 29937 1 1 26 GLU OE1 O -12.289 -13.844 -7.840 1.00 . A A . 28 GLU OE1 1 1 11 29938 1 1 26 GLU OE2 O -14.457 -13.798 -7.612 1.00 . A A . 28 GLU OE2 1 1 11 29939 1 1 27 VAL C C -9.252 -10.438 -10.020 1.00 . A A . 29 VAL C 1 1 11 29940 1 1 27 VAL CA C -9.005 -11.801 -10.657 1.00 . A A . 29 VAL CA 1 1 11 29941 1 1 27 VAL CB C -7.807 -11.798 -11.627 1.00 . A A . 29 VAL CB 1 1 11 29942 1 1 27 VAL CG1 C -6.489 -11.594 -10.861 1.00 . A A . 29 VAL CG1 1 1 11 29943 1 1 27 VAL CG2 C -7.699 -13.102 -12.438 1.00 . A A . 29 VAL CG2 1 1 11 29944 1 1 27 VAL H H -10.656 -11.465 -11.916 1.00 . A A . 29 VAL H 1 1 11 29945 1 1 27 VAL HA H -8.802 -12.528 -9.875 1.00 . A A . 29 VAL HA 1 1 11 29946 1 1 27 VAL HB H -7.933 -10.965 -12.318 1.00 . A A . 29 VAL HB 1 1 11 29947 1 1 27 VAL HG11 H -6.510 -10.637 -10.338 1.00 . A A . 29 VAL HG11 1 1 11 29948 1 1 27 VAL HG12 H -6.351 -12.400 -10.137 1.00 . A A . 29 VAL HG12 1 1 11 29949 1 1 27 VAL HG13 H -5.652 -11.585 -11.559 1.00 . A A . 29 VAL HG13 1 1 11 29950 1 1 27 VAL HG21 H -7.652 -13.958 -11.763 1.00 . A A . 29 VAL HG21 1 1 11 29951 1 1 27 VAL HG22 H -8.567 -13.211 -13.088 1.00 . A A . 29 VAL HG22 1 1 11 29952 1 1 27 VAL HG23 H -6.805 -13.082 -13.062 1.00 . A A . 29 VAL HG23 1 1 11 29953 1 1 27 VAL N N -10.244 -12.175 -11.323 1.00 . A A . 29 VAL N 1 1 11 29954 1 1 27 VAL O O -9.294 -9.422 -10.714 1.00 . A A . 29 VAL O 1 1 11 29955 1 1 28 VAL C C -8.471 -8.758 -7.308 1.00 . A A . 30 VAL C 1 1 11 29956 1 1 28 VAL CA C -9.775 -9.224 -7.942 1.00 . A A . 30 VAL CA 1 1 11 29957 1 1 28 VAL CB C -10.842 -9.602 -6.890 1.00 . A A . 30 VAL CB 1 1 11 29958 1 1 28 VAL CG1 C -11.128 -8.569 -5.786 1.00 . A A . 30 VAL CG1 1 1 11 29959 1 1 28 VAL CG2 C -12.165 -9.926 -7.597 1.00 . A A . 30 VAL CG2 1 1 11 29960 1 1 28 VAL H H -9.419 -11.292 -8.198 1.00 . A A . 30 VAL H 1 1 11 29961 1 1 28 VAL HA H -10.155 -8.437 -8.598 1.00 . A A . 30 VAL HA 1 1 11 29962 1 1 28 VAL HB H -10.493 -10.501 -6.384 1.00 . A A . 30 VAL HB 1 1 11 29963 1 1 28 VAL HG11 H -11.981 -7.946 -6.038 1.00 . A A . 30 VAL HG11 1 1 11 29964 1 1 28 VAL HG12 H -11.352 -9.120 -4.875 1.00 . A A . 30 VAL HG12 1 1 11 29965 1 1 28 VAL HG13 H -10.258 -7.940 -5.600 1.00 . A A . 30 VAL HG13 1 1 11 29966 1 1 28 VAL HG21 H -12.032 -10.826 -8.194 1.00 . A A . 30 VAL HG21 1 1 11 29967 1 1 28 VAL HG22 H -12.940 -10.131 -6.863 1.00 . A A . 30 VAL HG22 1 1 11 29968 1 1 28 VAL HG23 H -12.478 -9.091 -8.225 1.00 . A A . 30 VAL HG23 1 1 11 29969 1 1 28 VAL N N -9.477 -10.421 -8.713 1.00 . A A . 30 VAL N 1 1 11 29970 1 1 28 VAL O O -7.950 -9.451 -6.440 1.00 . A A . 30 VAL O 1 1 11 29971 1 1 29 GLU C C -8.016 -6.187 -5.734 1.00 . A A . 31 GLU C 1 1 11 29972 1 1 29 GLU CA C -7.113 -6.791 -6.812 1.00 . A A . 31 GLU CA 1 1 11 29973 1 1 29 GLU CB C -6.406 -5.678 -7.609 1.00 . A A . 31 GLU CB 1 1 11 29974 1 1 29 GLU CD C -4.916 -3.554 -7.439 1.00 . A A . 31 GLU CD 1 1 11 29975 1 1 29 GLU CG C -5.701 -4.645 -6.699 1.00 . A A . 31 GLU CG 1 1 11 29976 1 1 29 GLU H H -8.402 -7.099 -8.468 1.00 . A A . 31 GLU H 1 1 11 29977 1 1 29 GLU HA H -6.360 -7.433 -6.349 1.00 . A A . 31 GLU HA 1 1 11 29978 1 1 29 GLU HB2 H -5.668 -6.152 -8.256 1.00 . A A . 31 GLU HB2 1 1 11 29979 1 1 29 GLU HB3 H -7.137 -5.171 -8.235 1.00 . A A . 31 GLU HB3 1 1 11 29980 1 1 29 GLU HG2 H -6.433 -4.142 -6.059 1.00 . A A . 31 GLU HG2 1 1 11 29981 1 1 29 GLU HG3 H -5.007 -5.199 -6.069 1.00 . A A . 31 GLU HG3 1 1 11 29982 1 1 29 GLU N N -7.956 -7.591 -7.697 1.00 . A A . 31 GLU N 1 1 11 29983 1 1 29 GLU O O -9.066 -5.622 -6.063 1.00 . A A . 31 GLU O 1 1 11 29984 1 1 29 GLU OE1 O -4.722 -3.648 -8.674 1.00 . A A . 31 GLU OE1 1 1 11 29985 1 1 29 GLU OE2 O -4.445 -2.607 -6.774 1.00 . A A . 31 GLU OE2 1 1 11 29986 1 1 30 LEU C C -6.915 -4.482 -3.003 1.00 . A A . 32 LEU C 1 1 11 29987 1 1 30 LEU CA C -8.068 -5.407 -3.394 1.00 . A A . 32 LEU CA 1 1 11 29988 1 1 30 LEU CB C -8.503 -6.237 -2.176 1.00 . A A . 32 LEU CB 1 1 11 29989 1 1 30 LEU CD1 C -9.108 -8.634 -2.843 1.00 . A A . 32 LEU CD1 1 1 11 29990 1 1 30 LEU CD2 C -10.501 -7.404 -1.206 1.00 . A A . 32 LEU CD2 1 1 11 29991 1 1 30 LEU CG C -9.637 -7.243 -2.459 1.00 . A A . 32 LEU CG 1 1 11 29992 1 1 30 LEU H H -6.746 -6.785 -4.251 1.00 . A A . 32 LEU H 1 1 11 29993 1 1 30 LEU HA H -8.918 -4.820 -3.742 1.00 . A A . 32 LEU HA 1 1 11 29994 1 1 30 LEU HB2 H -7.639 -6.758 -1.760 1.00 . A A . 32 LEU HB2 1 1 11 29995 1 1 30 LEU HB3 H -8.843 -5.524 -1.424 1.00 . A A . 32 LEU HB3 1 1 11 29996 1 1 30 LEU HD11 H -8.437 -9.001 -2.067 1.00 . A A . 32 LEU HD11 1 1 11 29997 1 1 30 LEU HD12 H -8.563 -8.592 -3.786 1.00 . A A . 32 LEU HD12 1 1 11 29998 1 1 30 LEU HD13 H -9.931 -9.334 -2.967 1.00 . A A . 32 LEU HD13 1 1 11 29999 1 1 30 LEU HD21 H -11.278 -8.145 -1.375 1.00 . A A . 32 LEU HD21 1 1 11 30000 1 1 30 LEU HD22 H -10.958 -6.448 -0.960 1.00 . A A . 32 LEU HD22 1 1 11 30001 1 1 30 LEU HD23 H -9.880 -7.705 -0.367 1.00 . A A . 32 LEU HD23 1 1 11 30002 1 1 30 LEU HG H -10.276 -6.871 -3.260 1.00 . A A . 32 LEU HG 1 1 11 30003 1 1 30 LEU N N -7.587 -6.256 -4.473 1.00 . A A . 32 LEU N 1 1 11 30004 1 1 30 LEU O O -5.781 -4.951 -2.865 1.00 . A A . 32 LEU O 1 1 11 30005 1 1 31 PHE C C -6.693 -1.291 -1.316 1.00 . A A . 33 PHE C 1 1 11 30006 1 1 31 PHE CA C -6.199 -2.176 -2.468 1.00 . A A . 33 PHE CA 1 1 11 30007 1 1 31 PHE CB C -5.890 -1.342 -3.724 1.00 . A A . 33 PHE CB 1 1 11 30008 1 1 31 PHE CD1 C -7.115 0.877 -3.535 1.00 . A A . 33 PHE CD1 1 1 11 30009 1 1 31 PHE CD2 C -7.972 -0.805 -5.071 1.00 . A A . 33 PHE CD2 1 1 11 30010 1 1 31 PHE CE1 C -8.207 1.711 -3.840 1.00 . A A . 33 PHE CE1 1 1 11 30011 1 1 31 PHE CE2 C -9.049 0.038 -5.395 1.00 . A A . 33 PHE CE2 1 1 11 30012 1 1 31 PHE CG C -7.006 -0.394 -4.134 1.00 . A A . 33 PHE CG 1 1 11 30013 1 1 31 PHE CZ C -9.173 1.292 -4.771 1.00 . A A . 33 PHE CZ 1 1 11 30014 1 1 31 PHE H H -8.150 -2.871 -2.907 1.00 . A A . 33 PHE H 1 1 11 30015 1 1 31 PHE HA H -5.281 -2.676 -2.153 1.00 . A A . 33 PHE HA 1 1 11 30016 1 1 31 PHE HB2 H -4.984 -0.766 -3.541 1.00 . A A . 33 PHE HB2 1 1 11 30017 1 1 31 PHE HB3 H -5.670 -2.017 -4.551 1.00 . A A . 33 PHE HB3 1 1 11 30018 1 1 31 PHE HD1 H -6.362 1.197 -2.826 1.00 . A A . 33 PHE HD1 1 1 11 30019 1 1 31 PHE HD2 H -7.883 -1.778 -5.534 1.00 . A A . 33 PHE HD2 1 1 11 30020 1 1 31 PHE HE1 H -8.308 2.671 -3.361 1.00 . A A . 33 PHE HE1 1 1 11 30021 1 1 31 PHE HE2 H -9.781 -0.282 -6.121 1.00 . A A . 33 PHE HE2 1 1 11 30022 1 1 31 PHE HZ H -10.005 1.933 -5.018 1.00 . A A . 33 PHE HZ 1 1 11 30023 1 1 31 PHE N N -7.196 -3.193 -2.801 1.00 . A A . 33 PHE N 1 1 11 30024 1 1 31 PHE O O -7.882 -1.286 -0.995 1.00 . A A . 33 PHE O 1 1 11 30025 1 1 32 TRP C C -5.125 1.632 0.259 1.00 . A A . 34 TRP C 1 1 11 30026 1 1 32 TRP CA C -6.115 0.465 0.339 1.00 . A A . 34 TRP CA 1 1 11 30027 1 1 32 TRP CB C -5.948 -0.232 1.692 1.00 . A A . 34 TRP CB 1 1 11 30028 1 1 32 TRP CD1 C -7.293 1.354 3.152 1.00 . A A . 34 TRP CD1 1 1 11 30029 1 1 32 TRP CD2 C -5.368 0.680 4.102 1.00 . A A . 34 TRP CD2 1 1 11 30030 1 1 32 TRP CE2 C -5.997 1.566 5.022 1.00 . A A . 34 TRP CE2 1 1 11 30031 1 1 32 TRP CE3 C -4.126 0.126 4.483 1.00 . A A . 34 TRP CE3 1 1 11 30032 1 1 32 TRP CG C -6.214 0.573 2.920 1.00 . A A . 34 TRP CG 1 1 11 30033 1 1 32 TRP CH2 C -4.189 1.322 6.611 1.00 . A A . 34 TRP CH2 1 1 11 30034 1 1 32 TRP CZ2 C -5.426 1.886 6.263 1.00 . A A . 34 TRP CZ2 1 1 11 30035 1 1 32 TRP CZ3 C -3.539 0.451 5.720 1.00 . A A . 34 TRP CZ3 1 1 11 30036 1 1 32 TRP H H -4.844 -0.463 -1.049 1.00 . A A . 34 TRP H 1 1 11 30037 1 1 32 TRP HA H -7.140 0.822 0.223 1.00 . A A . 34 TRP HA 1 1 11 30038 1 1 32 TRP HB2 H -6.550 -1.143 1.737 1.00 . A A . 34 TRP HB2 1 1 11 30039 1 1 32 TRP HB3 H -4.897 -0.502 1.742 1.00 . A A . 34 TRP HB3 1 1 11 30040 1 1 32 TRP HD1 H -8.134 1.478 2.476 1.00 . A A . 34 TRP HD1 1 1 11 30041 1 1 32 TRP HE1 H -7.827 2.618 4.751 1.00 . A A . 34 TRP HE1 1 1 11 30042 1 1 32 TRP HE3 H -3.614 -0.546 3.805 1.00 . A A . 34 TRP HE3 1 1 11 30043 1 1 32 TRP HH2 H -3.729 1.569 7.558 1.00 . A A . 34 TRP HH2 1 1 11 30044 1 1 32 TRP HZ2 H -5.922 2.566 6.944 1.00 . A A . 34 TRP HZ2 1 1 11 30045 1 1 32 TRP HZ3 H -2.568 0.049 5.975 1.00 . A A . 34 TRP HZ3 1 1 11 30046 1 1 32 TRP N N -5.799 -0.497 -0.716 1.00 . A A . 34 TRP N 1 1 11 30047 1 1 32 TRP NE1 N -7.147 1.971 4.379 1.00 . A A . 34 TRP NE1 1 1 11 30048 1 1 32 TRP O O -4.012 1.456 -0.234 1.00 . A A . 34 TRP O 1 1 11 30049 1 1 33 TYR C C -3.592 3.900 2.011 1.00 . A A . 35 TYR C 1 1 11 30050 1 1 33 TYR CA C -4.590 3.969 0.840 1.00 . A A . 35 TYR CA 1 1 11 30051 1 1 33 TYR CB C -5.418 5.255 0.963 1.00 . A A . 35 TYR CB 1 1 11 30052 1 1 33 TYR CD1 C -6.646 4.887 -1.264 1.00 . A A . 35 TYR CD1 1 1 11 30053 1 1 33 TYR CD2 C -6.787 7.034 -0.111 1.00 . A A . 35 TYR CD2 1 1 11 30054 1 1 33 TYR CE1 C -7.424 5.401 -2.313 1.00 . A A . 35 TYR CE1 1 1 11 30055 1 1 33 TYR CE2 C -7.560 7.553 -1.155 1.00 . A A . 35 TYR CE2 1 1 11 30056 1 1 33 TYR CG C -6.309 5.711 -0.171 1.00 . A A . 35 TYR CG 1 1 11 30057 1 1 33 TYR CZ C -7.858 6.741 -2.269 1.00 . A A . 35 TYR CZ 1 1 11 30058 1 1 33 TYR H H -6.380 2.878 1.239 1.00 . A A . 35 TYR H 1 1 11 30059 1 1 33 TYR HA H -4.028 4.004 -0.093 1.00 . A A . 35 TYR HA 1 1 11 30060 1 1 33 TYR HB2 H -6.000 5.203 1.878 1.00 . A A . 35 TYR HB2 1 1 11 30061 1 1 33 TYR HB3 H -4.713 6.069 1.092 1.00 . A A . 35 TYR HB3 1 1 11 30062 1 1 33 TYR HD1 H -6.300 3.870 -1.338 1.00 . A A . 35 TYR HD1 1 1 11 30063 1 1 33 TYR HD2 H -6.534 7.674 0.726 1.00 . A A . 35 TYR HD2 1 1 11 30064 1 1 33 TYR HE1 H -7.661 4.787 -3.166 1.00 . A A . 35 TYR HE1 1 1 11 30065 1 1 33 TYR HE2 H -7.885 8.582 -1.118 1.00 . A A . 35 TYR HE2 1 1 11 30066 1 1 33 TYR HH H -8.193 8.213 -3.412 1.00 . A A . 35 TYR HH 1 1 11 30067 1 1 33 TYR N N -5.467 2.795 0.818 1.00 . A A . 35 TYR N 1 1 11 30068 1 1 33 TYR O O -3.529 4.817 2.841 1.00 . A A . 35 TYR O 1 1 11 30069 1 1 33 TYR OH O -8.490 7.278 -3.340 1.00 . A A . 35 TYR OH 1 1 11 30070 1 1 34 GLY C C -1.140 1.379 3.309 1.00 . A A . 36 GLY C 1 1 11 30071 1 1 34 GLY CA C -1.993 2.637 3.336 1.00 . A A . 36 GLY CA 1 1 11 30072 1 1 34 GLY H H -2.972 2.059 1.487 1.00 . A A . 36 GLY H 1 1 11 30073 1 1 34 GLY HA2 H -1.324 3.495 3.398 1.00 . A A . 36 GLY HA2 1 1 11 30074 1 1 34 GLY HA3 H -2.608 2.626 4.236 1.00 . A A . 36 GLY HA3 1 1 11 30075 1 1 34 GLY N N -2.864 2.798 2.172 1.00 . A A . 36 GLY N 1 1 11 30076 1 1 34 GLY O O -0.683 0.933 4.362 1.00 . A A . 36 GLY O 1 1 11 30077 1 1 35 CYS C C 0.920 -0.287 1.066 1.00 . A A . 37 CYS C 1 1 11 30078 1 1 35 CYS CA C -0.313 -0.502 1.945 1.00 . A A . 37 CYS CA 1 1 11 30079 1 1 35 CYS CB C -1.335 -1.516 1.419 1.00 . A A . 37 CYS CB 1 1 11 30080 1 1 35 CYS H H -1.307 1.226 1.296 1.00 . A A . 37 CYS H 1 1 11 30081 1 1 35 CYS HA H 0.017 -0.887 2.910 1.00 . A A . 37 CYS HA 1 1 11 30082 1 1 35 CYS HB2 H -0.866 -2.489 1.311 1.00 . A A . 37 CYS HB2 1 1 11 30083 1 1 35 CYS HB3 H -2.065 -1.625 2.215 1.00 . A A . 37 CYS HB3 1 1 11 30084 1 1 35 CYS N N -0.965 0.778 2.133 1.00 . A A . 37 CYS N 1 1 11 30085 1 1 35 CYS O O 0.805 -0.356 -0.153 1.00 . A A . 37 CYS O 1 1 11 30086 1 1 35 CYS SG S -2.274 -1.134 -0.092 1.00 . A A . 37 CYS SG 1 1 11 30087 1 1 36 PRO C C 3.781 -0.625 -0.130 1.00 . A A . 38 PRO C 1 1 11 30088 1 1 36 PRO CA C 3.244 0.480 0.801 1.00 . A A . 38 PRO CA 1 1 11 30089 1 1 36 PRO CB C 4.292 0.989 1.799 1.00 . A A . 38 PRO CB 1 1 11 30090 1 1 36 PRO CD C 2.403 0.193 3.031 1.00 . A A . 38 PRO CD 1 1 11 30091 1 1 36 PRO CG C 3.925 0.290 3.106 1.00 . A A . 38 PRO CG 1 1 11 30092 1 1 36 PRO HA H 2.944 1.318 0.170 1.00 . A A . 38 PRO HA 1 1 11 30093 1 1 36 PRO HB2 H 5.311 0.755 1.493 1.00 . A A . 38 PRO HB2 1 1 11 30094 1 1 36 PRO HB3 H 4.176 2.067 1.923 1.00 . A A . 38 PRO HB3 1 1 11 30095 1 1 36 PRO HD2 H 2.060 -0.671 3.599 1.00 . A A . 38 PRO HD2 1 1 11 30096 1 1 36 PRO HD3 H 1.956 1.107 3.424 1.00 . A A . 38 PRO HD3 1 1 11 30097 1 1 36 PRO HG2 H 4.352 -0.713 3.115 1.00 . A A . 38 PRO HG2 1 1 11 30098 1 1 36 PRO HG3 H 4.253 0.858 3.978 1.00 . A A . 38 PRO HG3 1 1 11 30099 1 1 36 PRO N N 2.096 0.070 1.613 1.00 . A A . 38 PRO N 1 1 11 30100 1 1 36 PRO O O 4.571 -0.331 -1.028 1.00 . A A . 38 PRO O 1 1 11 30101 1 1 37 HIS C C 2.750 -2.829 -2.204 1.00 . A A . 39 HIS C 1 1 11 30102 1 1 37 HIS CA C 3.608 -2.957 -0.924 1.00 . A A . 39 HIS CA 1 1 11 30103 1 1 37 HIS CB C 3.345 -4.314 -0.240 1.00 . A A . 39 HIS CB 1 1 11 30104 1 1 37 HIS CD2 C 5.486 -4.107 1.195 1.00 . A A . 39 HIS CD2 1 1 11 30105 1 1 37 HIS CE1 C 5.481 -6.094 2.155 1.00 . A A . 39 HIS CE1 1 1 11 30106 1 1 37 HIS CG C 4.373 -4.784 0.767 1.00 . A A . 39 HIS CG 1 1 11 30107 1 1 37 HIS H H 2.716 -2.076 0.791 1.00 . A A . 39 HIS H 1 1 11 30108 1 1 37 HIS HA H 4.655 -2.927 -1.232 1.00 . A A . 39 HIS HA 1 1 11 30109 1 1 37 HIS HB2 H 2.371 -4.279 0.245 1.00 . A A . 39 HIS HB2 1 1 11 30110 1 1 37 HIS HB3 H 3.308 -5.078 -1.009 1.00 . A A . 39 HIS HB3 1 1 11 30111 1 1 37 HIS HD1 H 3.786 -6.841 1.248 1.00 . A A . 39 HIS HD1 1 1 11 30112 1 1 37 HIS HD2 H 5.799 -3.117 0.890 1.00 . A A . 39 HIS HD2 1 1 11 30113 1 1 37 HIS HE1 H 5.768 -6.969 2.727 1.00 . A A . 39 HIS HE1 1 1 11 30114 1 1 37 HIS N N 3.353 -1.882 0.034 1.00 . A A . 39 HIS N 1 1 11 30115 1 1 37 HIS ND1 N 4.392 -6.026 1.376 1.00 . A A . 39 HIS ND1 1 1 11 30116 1 1 37 HIS NE2 N 6.166 -4.941 2.088 1.00 . A A . 39 HIS NE2 1 1 11 30117 1 1 37 HIS O O 3.138 -3.388 -3.226 1.00 . A A . 39 HIS O 1 1 11 30118 1 1 38 CYS C C 1.224 -1.253 -4.442 1.00 . A A . 40 CYS C 1 1 11 30119 1 1 38 CYS CA C 0.633 -2.028 -3.257 1.00 . A A . 40 CYS CA 1 1 11 30120 1 1 38 CYS CB C -0.689 -1.414 -2.746 1.00 . A A . 40 CYS CB 1 1 11 30121 1 1 38 CYS H H 1.355 -1.637 -1.319 1.00 . A A . 40 CYS H 1 1 11 30122 1 1 38 CYS HA H 0.415 -3.037 -3.610 1.00 . A A . 40 CYS HA 1 1 11 30123 1 1 38 CYS HB2 H -0.516 -0.415 -2.344 1.00 . A A . 40 CYS HB2 1 1 11 30124 1 1 38 CYS HB3 H -1.376 -1.301 -3.590 1.00 . A A . 40 CYS HB3 1 1 11 30125 1 1 38 CYS N N 1.607 -2.128 -2.167 1.00 . A A . 40 CYS N 1 1 11 30126 1 1 38 CYS O O 1.478 -1.840 -5.490 1.00 . A A . 40 CYS O 1 1 11 30127 1 1 38 CYS SG S -1.555 -2.417 -1.502 1.00 . A A . 40 CYS SG 1 1 11 30128 1 1 39 TYR C C 3.413 0.332 -5.862 1.00 . A A . 41 TYR C 1 1 11 30129 1 1 39 TYR CA C 2.072 0.875 -5.355 1.00 . A A . 41 TYR CA 1 1 11 30130 1 1 39 TYR CB C 2.196 2.331 -4.873 1.00 . A A . 41 TYR CB 1 1 11 30131 1 1 39 TYR CD1 C 2.822 3.406 -7.088 1.00 . A A . 41 TYR CD1 1 1 11 30132 1 1 39 TYR CD2 C 4.223 3.843 -5.140 1.00 . A A . 41 TYR CD2 1 1 11 30133 1 1 39 TYR CE1 C 3.719 4.124 -7.897 1.00 . A A . 41 TYR CE1 1 1 11 30134 1 1 39 TYR CE2 C 5.138 4.533 -5.951 1.00 . A A . 41 TYR CE2 1 1 11 30135 1 1 39 TYR CG C 3.088 3.231 -5.714 1.00 . A A . 41 TYR CG 1 1 11 30136 1 1 39 TYR CZ C 4.893 4.667 -7.332 1.00 . A A . 41 TYR CZ 1 1 11 30137 1 1 39 TYR H H 1.342 0.493 -3.393 1.00 . A A . 41 TYR H 1 1 11 30138 1 1 39 TYR HA H 1.380 0.854 -6.198 1.00 . A A . 41 TYR HA 1 1 11 30139 1 1 39 TYR HB2 H 1.198 2.757 -4.871 1.00 . A A . 41 TYR HB2 1 1 11 30140 1 1 39 TYR HB3 H 2.569 2.323 -3.847 1.00 . A A . 41 TYR HB3 1 1 11 30141 1 1 39 TYR HD1 H 1.960 2.942 -7.546 1.00 . A A . 41 TYR HD1 1 1 11 30142 1 1 39 TYR HD2 H 4.423 3.772 -4.080 1.00 . A A . 41 TYR HD2 1 1 11 30143 1 1 39 TYR HE1 H 3.535 4.216 -8.959 1.00 . A A . 41 TYR HE1 1 1 11 30144 1 1 39 TYR HE2 H 6.045 4.941 -5.528 1.00 . A A . 41 TYR HE2 1 1 11 30145 1 1 39 TYR HH H 5.481 6.221 -8.279 1.00 . A A . 41 TYR HH 1 1 11 30146 1 1 39 TYR N N 1.513 0.046 -4.281 1.00 . A A . 41 TYR N 1 1 11 30147 1 1 39 TYR O O 3.732 0.470 -7.044 1.00 . A A . 41 TYR O 1 1 11 30148 1 1 39 TYR OH O 5.797 5.299 -8.122 1.00 . A A . 41 TYR OH 1 1 11 30149 1 1 40 ALA C C 5.208 -2.075 -6.477 1.00 . A A . 42 ALA C 1 1 11 30150 1 1 40 ALA CA C 5.425 -0.964 -5.430 1.00 . A A . 42 ALA CA 1 1 11 30151 1 1 40 ALA CB C 6.175 -1.477 -4.197 1.00 . A A . 42 ALA CB 1 1 11 30152 1 1 40 ALA H H 3.866 -0.485 -4.062 1.00 . A A . 42 ALA H 1 1 11 30153 1 1 40 ALA HA H 6.028 -0.184 -5.886 1.00 . A A . 42 ALA HA 1 1 11 30154 1 1 40 ALA HB1 H 5.587 -2.245 -3.697 1.00 . A A . 42 ALA HB1 1 1 11 30155 1 1 40 ALA HB2 H 7.132 -1.901 -4.502 1.00 . A A . 42 ALA HB2 1 1 11 30156 1 1 40 ALA HB3 H 6.360 -0.660 -3.502 1.00 . A A . 42 ALA HB3 1 1 11 30157 1 1 40 ALA N N 4.183 -0.346 -5.007 1.00 . A A . 42 ALA N 1 1 11 30158 1 1 40 ALA O O 6.126 -2.355 -7.251 1.00 . A A . 42 ALA O 1 1 11 30159 1 1 41 PHE C C 3.097 -3.505 -8.676 1.00 . A A . 43 PHE C 1 1 11 30160 1 1 41 PHE CA C 3.750 -3.890 -7.347 1.00 . A A . 43 PHE CA 1 1 11 30161 1 1 41 PHE CB C 2.973 -4.908 -6.491 1.00 . A A . 43 PHE CB 1 1 11 30162 1 1 41 PHE CD1 C 3.368 -6.933 -7.961 1.00 . A A . 43 PHE CD1 1 1 11 30163 1 1 41 PHE CD2 C 1.196 -6.666 -6.906 1.00 . A A . 43 PHE CD2 1 1 11 30164 1 1 41 PHE CE1 C 2.949 -8.150 -8.520 1.00 . A A . 43 PHE CE1 1 1 11 30165 1 1 41 PHE CE2 C 0.787 -7.901 -7.436 1.00 . A A . 43 PHE CE2 1 1 11 30166 1 1 41 PHE CG C 2.493 -6.179 -7.163 1.00 . A A . 43 PHE CG 1 1 11 30167 1 1 41 PHE CZ C 1.665 -8.643 -8.242 1.00 . A A . 43 PHE CZ 1 1 11 30168 1 1 41 PHE H H 3.294 -2.446 -5.881 1.00 . A A . 43 PHE H 1 1 11 30169 1 1 41 PHE HA H 4.672 -4.392 -7.640 1.00 . A A . 43 PHE HA 1 1 11 30170 1 1 41 PHE HB2 H 3.654 -5.207 -5.697 1.00 . A A . 43 PHE HB2 1 1 11 30171 1 1 41 PHE HB3 H 2.122 -4.452 -5.989 1.00 . A A . 43 PHE HB3 1 1 11 30172 1 1 41 PHE HD1 H 4.368 -6.577 -8.140 1.00 . A A . 43 PHE HD1 1 1 11 30173 1 1 41 PHE HD2 H 0.523 -6.110 -6.270 1.00 . A A . 43 PHE HD2 1 1 11 30174 1 1 41 PHE HE1 H 3.622 -8.714 -9.147 1.00 . A A . 43 PHE HE1 1 1 11 30175 1 1 41 PHE HE2 H -0.196 -8.283 -7.214 1.00 . A A . 43 PHE HE2 1 1 11 30176 1 1 41 PHE HZ H 1.358 -9.594 -8.649 1.00 . A A . 43 PHE HZ 1 1 11 30177 1 1 41 PHE N N 4.040 -2.725 -6.509 1.00 . A A . 43 PHE N 1 1 11 30178 1 1 41 PHE O O 3.227 -4.274 -9.626 1.00 . A A . 43 PHE O 1 1 11 30179 1 1 42 GLU C C 2.776 -2.114 -11.290 1.00 . A A . 44 GLU C 1 1 11 30180 1 1 42 GLU CA C 1.960 -1.742 -10.038 1.00 . A A . 44 GLU CA 1 1 11 30181 1 1 42 GLU CB C 1.761 -0.214 -9.936 1.00 . A A . 44 GLU CB 1 1 11 30182 1 1 42 GLU CD C -0.720 0.027 -10.509 1.00 . A A . 44 GLU CD 1 1 11 30183 1 1 42 GLU CG C 0.371 0.215 -9.448 1.00 . A A . 44 GLU CG 1 1 11 30184 1 1 42 GLU H H 2.484 -1.724 -7.968 1.00 . A A . 44 GLU H 1 1 11 30185 1 1 42 GLU HA H 0.977 -2.194 -10.167 1.00 . A A . 44 GLU HA 1 1 11 30186 1 1 42 GLU HB2 H 2.498 0.198 -9.252 1.00 . A A . 44 GLU HB2 1 1 11 30187 1 1 42 GLU HB3 H 1.938 0.245 -10.911 1.00 . A A . 44 GLU HB3 1 1 11 30188 1 1 42 GLU HG2 H 0.120 -0.346 -8.547 1.00 . A A . 44 GLU HG2 1 1 11 30189 1 1 42 GLU HG3 H 0.412 1.273 -9.185 1.00 . A A . 44 GLU HG3 1 1 11 30190 1 1 42 GLU N N 2.533 -2.294 -8.800 1.00 . A A . 44 GLU N 1 1 11 30191 1 1 42 GLU O O 2.247 -2.822 -12.142 1.00 . A A . 44 GLU O 1 1 11 30192 1 1 42 GLU OE1 O -0.598 0.612 -11.611 1.00 . A A . 44 GLU OE1 1 1 11 30193 1 1 42 GLU OE2 O -1.718 -0.673 -10.209 1.00 . A A . 44 GLU OE2 1 1 11 30194 1 1 43 PRO C C 5.229 -3.337 -12.966 1.00 . A A . 45 PRO C 1 1 11 30195 1 1 43 PRO CA C 4.736 -1.904 -12.725 1.00 . A A . 45 PRO CA 1 1 11 30196 1 1 43 PRO CB C 5.899 -0.929 -12.687 1.00 . A A . 45 PRO CB 1 1 11 30197 1 1 43 PRO CD C 4.878 -0.953 -10.525 1.00 . A A . 45 PRO CD 1 1 11 30198 1 1 43 PRO CG C 6.242 -0.841 -11.200 1.00 . A A . 45 PRO CG 1 1 11 30199 1 1 43 PRO HA H 4.071 -1.635 -13.546 1.00 . A A . 45 PRO HA 1 1 11 30200 1 1 43 PRO HB2 H 6.725 -1.311 -13.278 1.00 . A A . 45 PRO HB2 1 1 11 30201 1 1 43 PRO HB3 H 5.560 0.040 -13.052 1.00 . A A . 45 PRO HB3 1 1 11 30202 1 1 43 PRO HD2 H 4.976 -1.469 -9.571 1.00 . A A . 45 PRO HD2 1 1 11 30203 1 1 43 PRO HD3 H 4.464 0.042 -10.375 1.00 . A A . 45 PRO HD3 1 1 11 30204 1 1 43 PRO HG2 H 6.856 -1.696 -10.916 1.00 . A A . 45 PRO HG2 1 1 11 30205 1 1 43 PRO HG3 H 6.741 0.096 -10.954 1.00 . A A . 45 PRO HG3 1 1 11 30206 1 1 43 PRO N N 4.047 -1.706 -11.454 1.00 . A A . 45 PRO N 1 1 11 30207 1 1 43 PRO O O 5.629 -3.660 -14.091 1.00 . A A . 45 PRO O 1 1 11 30208 1 1 44 THR C C 4.102 -6.187 -12.764 1.00 . A A . 46 THR C 1 1 11 30209 1 1 44 THR CA C 5.381 -5.633 -12.115 1.00 . A A . 46 THR CA 1 1 11 30210 1 1 44 THR CB C 5.657 -6.284 -10.742 1.00 . A A . 46 THR CB 1 1 11 30211 1 1 44 THR CG2 C 6.284 -7.683 -10.829 1.00 . A A . 46 THR CG2 1 1 11 30212 1 1 44 THR H H 4.887 -3.907 -11.033 1.00 . A A . 46 THR H 1 1 11 30213 1 1 44 THR HA H 6.226 -5.819 -12.777 1.00 . A A . 46 THR HA 1 1 11 30214 1 1 44 THR HB H 4.706 -6.372 -10.226 1.00 . A A . 46 THR HB 1 1 11 30215 1 1 44 THR HG1 H 7.425 -5.582 -10.265 1.00 . A A . 46 THR HG1 1 1 11 30216 1 1 44 THR HG21 H 6.456 -8.084 -9.830 1.00 . A A . 46 THR HG21 1 1 11 30217 1 1 44 THR HG22 H 7.232 -7.654 -11.363 1.00 . A A . 46 THR HG22 1 1 11 30218 1 1 44 THR HG23 H 5.618 -8.365 -11.351 1.00 . A A . 46 THR HG23 1 1 11 30219 1 1 44 THR N N 5.209 -4.199 -11.948 1.00 . A A . 46 THR N 1 1 11 30220 1 1 44 THR O O 4.188 -6.961 -13.715 1.00 . A A . 46 THR O 1 1 11 30221 1 1 44 THR OG1 O 6.512 -5.475 -9.947 1.00 . A A . 46 THR OG1 1 1 11 30222 1 1 45 ILE C C 0.916 -5.838 -13.791 1.00 . A A . 47 ILE C 1 1 11 30223 1 1 45 ILE CA C 1.656 -6.449 -12.598 1.00 . A A . 47 ILE CA 1 1 11 30224 1 1 45 ILE CB C 0.772 -6.564 -11.336 1.00 . A A . 47 ILE CB 1 1 11 30225 1 1 45 ILE CD1 C -1.101 -8.100 -10.421 1.00 . A A . 47 ILE CD1 1 1 11 30226 1 1 45 ILE CG1 C -0.439 -7.478 -11.647 1.00 . A A . 47 ILE CG1 1 1 11 30227 1 1 45 ILE CG2 C 0.261 -5.216 -10.802 1.00 . A A . 47 ILE CG2 1 1 11 30228 1 1 45 ILE H H 2.927 -5.033 -11.587 1.00 . A A . 47 ILE H 1 1 11 30229 1 1 45 ILE HA H 1.913 -7.469 -12.889 1.00 . A A . 47 ILE HA 1 1 11 30230 1 1 45 ILE HB H 1.397 -7.008 -10.553 1.00 . A A . 47 ILE HB 1 1 11 30231 1 1 45 ILE HD11 H -0.426 -8.819 -9.964 1.00 . A A . 47 ILE HD11 1 1 11 30232 1 1 45 ILE HD12 H -1.375 -7.337 -9.696 1.00 . A A . 47 ILE HD12 1 1 11 30233 1 1 45 ILE HD13 H -1.997 -8.625 -10.740 1.00 . A A . 47 ILE HD13 1 1 11 30234 1 1 45 ILE HG12 H -1.195 -6.912 -12.195 1.00 . A A . 47 ILE HG12 1 1 11 30235 1 1 45 ILE HG13 H -0.125 -8.297 -12.293 1.00 . A A . 47 ILE HG13 1 1 11 30236 1 1 45 ILE HG21 H -0.497 -4.796 -11.462 1.00 . A A . 47 ILE HG21 1 1 11 30237 1 1 45 ILE HG22 H -0.152 -5.357 -9.805 1.00 . A A . 47 ILE HG22 1 1 11 30238 1 1 45 ILE HG23 H 1.075 -4.511 -10.716 1.00 . A A . 47 ILE HG23 1 1 11 30239 1 1 45 ILE N N 2.920 -5.773 -12.286 1.00 . A A . 47 ILE N 1 1 11 30240 1 1 45 ILE O O 0.223 -6.559 -14.509 1.00 . A A . 47 ILE O 1 1 11 30241 1 1 46 VAL C C 0.944 -4.675 -16.506 1.00 . A A . 48 VAL C 1 1 11 30242 1 1 46 VAL CA C 0.585 -3.863 -15.243 1.00 . A A . 48 VAL CA 1 1 11 30243 1 1 46 VAL CB C 1.093 -2.403 -15.224 1.00 . A A . 48 VAL CB 1 1 11 30244 1 1 46 VAL CG1 C 1.039 -1.705 -16.586 1.00 . A A . 48 VAL CG1 1 1 11 30245 1 1 46 VAL CG2 C 0.287 -1.549 -14.234 1.00 . A A . 48 VAL CG2 1 1 11 30246 1 1 46 VAL H H 1.634 -3.988 -13.404 1.00 . A A . 48 VAL H 1 1 11 30247 1 1 46 VAL HA H -0.504 -3.838 -15.182 1.00 . A A . 48 VAL HA 1 1 11 30248 1 1 46 VAL HB H 2.132 -2.399 -14.898 1.00 . A A . 48 VAL HB 1 1 11 30249 1 1 46 VAL HG11 H 1.653 -2.241 -17.304 1.00 . A A . 48 VAL HG11 1 1 11 30250 1 1 46 VAL HG12 H 0.011 -1.653 -16.948 1.00 . A A . 48 VAL HG12 1 1 11 30251 1 1 46 VAL HG13 H 1.441 -0.700 -16.484 1.00 . A A . 48 VAL HG13 1 1 11 30252 1 1 46 VAL HG21 H 0.172 -2.063 -13.281 1.00 . A A . 48 VAL HG21 1 1 11 30253 1 1 46 VAL HG22 H 0.827 -0.619 -14.042 1.00 . A A . 48 VAL HG22 1 1 11 30254 1 1 46 VAL HG23 H -0.700 -1.335 -14.645 1.00 . A A . 48 VAL HG23 1 1 11 30255 1 1 46 VAL N N 1.083 -4.544 -14.053 1.00 . A A . 48 VAL N 1 1 11 30256 1 1 46 VAL O O 0.027 -5.139 -17.188 1.00 . A A . 48 VAL O 1 1 11 30257 1 1 47 PRO C C 2.207 -7.102 -18.080 1.00 . A A . 49 PRO C 1 1 11 30258 1 1 47 PRO CA C 2.557 -5.608 -18.089 1.00 . A A . 49 PRO CA 1 1 11 30259 1 1 47 PRO CB C 4.059 -5.390 -18.282 1.00 . A A . 49 PRO CB 1 1 11 30260 1 1 47 PRO CD C 3.443 -4.534 -16.151 1.00 . A A . 49 PRO CD 1 1 11 30261 1 1 47 PRO CG C 4.570 -5.292 -16.848 1.00 . A A . 49 PRO CG 1 1 11 30262 1 1 47 PRO HA H 1.995 -5.133 -18.901 1.00 . A A . 49 PRO HA 1 1 11 30263 1 1 47 PRO HB2 H 4.534 -6.207 -18.829 1.00 . A A . 49 PRO HB2 1 1 11 30264 1 1 47 PRO HB3 H 4.223 -4.443 -18.796 1.00 . A A . 49 PRO HB3 1 1 11 30265 1 1 47 PRO HD2 H 3.419 -4.793 -15.094 1.00 . A A . 49 PRO HD2 1 1 11 30266 1 1 47 PRO HD3 H 3.598 -3.464 -16.278 1.00 . A A . 49 PRO HD3 1 1 11 30267 1 1 47 PRO HG2 H 4.661 -6.290 -16.417 1.00 . A A . 49 PRO HG2 1 1 11 30268 1 1 47 PRO HG3 H 5.518 -4.759 -16.791 1.00 . A A . 49 PRO HG3 1 1 11 30269 1 1 47 PRO N N 2.225 -4.929 -16.841 1.00 . A A . 49 PRO N 1 1 11 30270 1 1 47 PRO O O 2.276 -7.729 -19.134 1.00 . A A . 49 PRO O 1 1 11 30271 1 1 48 TRP C C -0.287 -8.832 -17.360 1.00 . A A . 50 TRP C 1 1 11 30272 1 1 48 TRP CA C 1.173 -8.986 -16.912 1.00 . A A . 50 TRP CA 1 1 11 30273 1 1 48 TRP CB C 1.322 -9.567 -15.498 1.00 . A A . 50 TRP CB 1 1 11 30274 1 1 48 TRP CD1 C 1.237 -12.104 -15.631 1.00 . A A . 50 TRP CD1 1 1 11 30275 1 1 48 TRP CD2 C -0.591 -11.209 -14.695 1.00 . A A . 50 TRP CD2 1 1 11 30276 1 1 48 TRP CE2 C -0.791 -12.619 -14.717 1.00 . A A . 50 TRP CE2 1 1 11 30277 1 1 48 TRP CE3 C -1.627 -10.412 -14.167 1.00 . A A . 50 TRP CE3 1 1 11 30278 1 1 48 TRP CG C 0.707 -10.911 -15.280 1.00 . A A . 50 TRP CG 1 1 11 30279 1 1 48 TRP CH2 C -2.998 -12.382 -13.743 1.00 . A A . 50 TRP CH2 1 1 11 30280 1 1 48 TRP CZ2 C -1.972 -13.207 -14.240 1.00 . A A . 50 TRP CZ2 1 1 11 30281 1 1 48 TRP CZ3 C -2.823 -10.987 -13.709 1.00 . A A . 50 TRP CZ3 1 1 11 30282 1 1 48 TRP H H 1.728 -7.114 -16.113 1.00 . A A . 50 TRP H 1 1 11 30283 1 1 48 TRP HA H 1.679 -9.659 -17.607 1.00 . A A . 50 TRP HA 1 1 11 30284 1 1 48 TRP HB2 H 2.380 -9.619 -15.256 1.00 . A A . 50 TRP HB2 1 1 11 30285 1 1 48 TRP HB3 H 0.879 -8.890 -14.773 1.00 . A A . 50 TRP HB3 1 1 11 30286 1 1 48 TRP HD1 H 2.187 -12.240 -16.129 1.00 . A A . 50 TRP HD1 1 1 11 30287 1 1 48 TRP HE1 H 0.547 -14.092 -15.500 1.00 . A A . 50 TRP HE1 1 1 11 30288 1 1 48 TRP HE3 H -1.502 -9.342 -14.133 1.00 . A A . 50 TRP HE3 1 1 11 30289 1 1 48 TRP HH2 H -3.920 -12.820 -13.390 1.00 . A A . 50 TRP HH2 1 1 11 30290 1 1 48 TRP HZ2 H -2.097 -14.279 -14.270 1.00 . A A . 50 TRP HZ2 1 1 11 30291 1 1 48 TRP HZ3 H -3.608 -10.341 -13.353 1.00 . A A . 50 TRP HZ3 1 1 11 30292 1 1 48 TRP N N 1.802 -7.676 -16.948 1.00 . A A . 50 TRP N 1 1 11 30293 1 1 48 TRP NE1 N 0.363 -13.117 -15.287 1.00 . A A . 50 TRP NE1 1 1 11 30294 1 1 48 TRP O O -0.691 -9.375 -18.388 1.00 . A A . 50 TRP O 1 1 11 30295 1 1 49 SER C C -2.955 -7.461 -18.141 1.00 . A A . 51 SER C 1 1 11 30296 1 1 49 SER CA C -2.516 -7.937 -16.745 1.00 . A A . 51 SER CA 1 1 11 30297 1 1 49 SER CB C -3.001 -7.026 -15.610 1.00 . A A . 51 SER CB 1 1 11 30298 1 1 49 SER H H -0.634 -7.522 -15.863 1.00 . A A . 51 SER H 1 1 11 30299 1 1 49 SER HA H -2.930 -8.926 -16.570 1.00 . A A . 51 SER HA 1 1 11 30300 1 1 49 SER HB2 H -2.728 -7.478 -14.655 1.00 . A A . 51 SER HB2 1 1 11 30301 1 1 49 SER HB3 H -2.501 -6.061 -15.671 1.00 . A A . 51 SER HB3 1 1 11 30302 1 1 49 SER HG H -4.533 -6.206 -14.827 1.00 . A A . 51 SER HG 1 1 11 30303 1 1 49 SER N N -1.068 -8.042 -16.619 1.00 . A A . 51 SER N 1 1 11 30304 1 1 49 SER O O -3.968 -7.927 -18.675 1.00 . A A . 51 SER O 1 1 11 30305 1 1 49 SER OG O -4.396 -6.814 -15.590 1.00 . A A . 51 SER OG 1 1 11 30306 1 1 50 GLU C C -2.361 -7.036 -21.209 1.00 . A A . 52 GLU C 1 1 11 30307 1 1 50 GLU CA C -2.604 -6.021 -20.077 1.00 . A A . 52 GLU CA 1 1 11 30308 1 1 50 GLU CB C -1.942 -4.656 -20.332 1.00 . A A . 52 GLU CB 1 1 11 30309 1 1 50 GLU CD C -2.243 -2.202 -19.531 1.00 . A A . 52 GLU CD 1 1 11 30310 1 1 50 GLU CG C -2.351 -3.688 -19.207 1.00 . A A . 52 GLU CG 1 1 11 30311 1 1 50 GLU H H -1.412 -6.128 -18.298 1.00 . A A . 52 GLU H 1 1 11 30312 1 1 50 GLU HA H -3.681 -5.844 -20.053 1.00 . A A . 52 GLU HA 1 1 11 30313 1 1 50 GLU HB2 H -0.856 -4.764 -20.340 1.00 . A A . 52 GLU HB2 1 1 11 30314 1 1 50 GLU HB3 H -2.278 -4.277 -21.299 1.00 . A A . 52 GLU HB3 1 1 11 30315 1 1 50 GLU HG2 H -3.388 -3.866 -18.926 1.00 . A A . 52 GLU HG2 1 1 11 30316 1 1 50 GLU HG3 H -1.733 -3.906 -18.338 1.00 . A A . 52 GLU HG3 1 1 11 30317 1 1 50 GLU N N -2.206 -6.552 -18.772 1.00 . A A . 52 GLU N 1 1 11 30318 1 1 50 GLU O O -2.847 -6.838 -22.319 1.00 . A A . 52 GLU O 1 1 11 30319 1 1 50 GLU OE1 O -2.514 -1.786 -20.679 1.00 . A A . 52 GLU OE1 1 1 11 30320 1 1 50 GLU OE2 O -2.043 -1.421 -18.581 1.00 . A A . 52 GLU OE2 1 1 11 30321 1 1 51 LYS C C -1.927 -10.529 -21.631 1.00 . A A . 53 LYS C 1 1 11 30322 1 1 51 LYS CA C -1.234 -9.186 -21.883 1.00 . A A . 53 LYS CA 1 1 11 30323 1 1 51 LYS CB C 0.278 -9.298 -21.756 1.00 . A A . 53 LYS CB 1 1 11 30324 1 1 51 LYS CD C 0.922 -6.717 -21.718 1.00 . A A . 53 LYS CD 1 1 11 30325 1 1 51 LYS CE C 2.286 -6.004 -21.695 1.00 . A A . 53 LYS CE 1 1 11 30326 1 1 51 LYS CG C 0.973 -8.102 -22.391 1.00 . A A . 53 LYS CG 1 1 11 30327 1 1 51 LYS H H -1.185 -8.222 -20.045 1.00 . A A . 53 LYS H 1 1 11 30328 1 1 51 LYS HA H -1.472 -8.903 -22.903 1.00 . A A . 53 LYS HA 1 1 11 30329 1 1 51 LYS HB2 H 0.562 -9.401 -20.712 1.00 . A A . 53 LYS HB2 1 1 11 30330 1 1 51 LYS HB3 H 0.621 -10.177 -22.302 1.00 . A A . 53 LYS HB3 1 1 11 30331 1 1 51 LYS HD2 H 0.201 -6.092 -22.245 1.00 . A A . 53 LYS HD2 1 1 11 30332 1 1 51 LYS HD3 H 0.583 -6.818 -20.690 1.00 . A A . 53 LYS HD3 1 1 11 30333 1 1 51 LYS HE2 H 2.151 -5.003 -21.283 1.00 . A A . 53 LYS HE2 1 1 11 30334 1 1 51 LYS HE3 H 2.962 -6.559 -21.038 1.00 . A A . 53 LYS HE3 1 1 11 30335 1 1 51 LYS HG2 H 2.001 -8.406 -22.440 1.00 . A A . 53 LYS HG2 1 1 11 30336 1 1 51 LYS HG3 H 0.550 -8.008 -23.383 1.00 . A A . 53 LYS HG3 1 1 11 30337 1 1 51 LYS HZ1 H 3.707 -5.292 -23.029 1.00 . A A . 53 LYS HZ1 1 1 11 30338 1 1 51 LYS HZ2 H 2.241 -5.590 -23.729 1.00 . A A . 53 LYS HZ2 1 1 11 30339 1 1 51 LYS HZ3 H 3.223 -6.833 -23.313 1.00 . A A . 53 LYS HZ3 1 1 11 30340 1 1 51 LYS N N -1.646 -8.138 -20.945 1.00 . A A . 53 LYS N 1 1 11 30341 1 1 51 LYS NZ N 2.906 -5.911 -23.033 1.00 . A A . 53 LYS NZ 1 1 11 30342 1 1 51 LYS O O -1.440 -11.596 -22.023 1.00 . A A . 53 LYS O 1 1 11 30343 1 1 52 LEU C C -4.651 -12.167 -21.692 1.00 . A A . 54 LEU C 1 1 11 30344 1 1 52 LEU CA C -3.829 -11.621 -20.514 1.00 . A A . 54 LEU CA 1 1 11 30345 1 1 52 LEU CB C -4.743 -11.219 -19.341 1.00 . A A . 54 LEU CB 1 1 11 30346 1 1 52 LEU CD1 C -4.931 -10.596 -16.908 1.00 . A A . 54 LEU CD1 1 1 11 30347 1 1 52 LEU CD2 C -3.506 -12.531 -17.526 1.00 . A A . 54 LEU CD2 1 1 11 30348 1 1 52 LEU CG C -4.005 -11.160 -17.990 1.00 . A A . 54 LEU CG 1 1 11 30349 1 1 52 LEU H H -3.334 -9.557 -20.644 1.00 . A A . 54 LEU H 1 1 11 30350 1 1 52 LEU HA H -3.130 -12.392 -20.197 1.00 . A A . 54 LEU HA 1 1 11 30351 1 1 52 LEU HB2 H -5.168 -10.245 -19.565 1.00 . A A . 54 LEU HB2 1 1 11 30352 1 1 52 LEU HB3 H -5.577 -11.913 -19.259 1.00 . A A . 54 LEU HB3 1 1 11 30353 1 1 52 LEU HD11 H -4.428 -10.619 -15.941 1.00 . A A . 54 LEU HD11 1 1 11 30354 1 1 52 LEU HD12 H -5.846 -11.174 -16.867 1.00 . A A . 54 LEU HD12 1 1 11 30355 1 1 52 LEU HD13 H -5.192 -9.565 -17.135 1.00 . A A . 54 LEU HD13 1 1 11 30356 1 1 52 LEU HD21 H -2.730 -12.900 -18.192 1.00 . A A . 54 LEU HD21 1 1 11 30357 1 1 52 LEU HD22 H -4.323 -13.248 -17.474 1.00 . A A . 54 LEU HD22 1 1 11 30358 1 1 52 LEU HD23 H -3.058 -12.433 -16.541 1.00 . A A . 54 LEU HD23 1 1 11 30359 1 1 52 LEU HG H -3.142 -10.505 -18.086 1.00 . A A . 54 LEU HG 1 1 11 30360 1 1 52 LEU N N -3.037 -10.475 -20.908 1.00 . A A . 54 LEU N 1 1 11 30361 1 1 52 LEU O O -4.973 -11.428 -22.631 1.00 . A A . 54 LEU O 1 1 11 30362 1 1 53 PRO C C -7.299 -13.781 -22.503 1.00 . A A . 55 PRO C 1 1 11 30363 1 1 53 PRO CA C -5.818 -14.145 -22.628 1.00 . A A . 55 PRO CA 1 1 11 30364 1 1 53 PRO CB C -5.606 -15.634 -22.330 1.00 . A A . 55 PRO CB 1 1 11 30365 1 1 53 PRO CD C -4.700 -14.363 -20.541 1.00 . A A . 55 PRO CD 1 1 11 30366 1 1 53 PRO CG C -5.455 -15.658 -20.813 1.00 . A A . 55 PRO CG 1 1 11 30367 1 1 53 PRO HA H -5.454 -13.903 -23.629 1.00 . A A . 55 PRO HA 1 1 11 30368 1 1 53 PRO HB2 H -6.455 -16.241 -22.644 1.00 . A A . 55 PRO HB2 1 1 11 30369 1 1 53 PRO HB3 H -4.683 -15.979 -22.800 1.00 . A A . 55 PRO HB3 1 1 11 30370 1 1 53 PRO HD2 H -4.971 -13.918 -19.586 1.00 . A A . 55 PRO HD2 1 1 11 30371 1 1 53 PRO HD3 H -3.641 -14.566 -20.557 1.00 . A A . 55 PRO HD3 1 1 11 30372 1 1 53 PRO HG2 H -6.441 -15.612 -20.356 1.00 . A A . 55 PRO HG2 1 1 11 30373 1 1 53 PRO HG3 H -4.902 -16.533 -20.467 1.00 . A A . 55 PRO HG3 1 1 11 30374 1 1 53 PRO N N -5.024 -13.456 -21.626 1.00 . A A . 55 PRO N 1 1 11 30375 1 1 53 PRO O O -7.755 -13.221 -21.504 1.00 . A A . 55 PRO O 1 1 11 30376 1 1 54 ALA C C -10.362 -14.629 -22.460 1.00 . A A . 56 ALA C 1 1 11 30377 1 1 54 ALA CA C -9.525 -13.987 -23.576 1.00 . A A . 56 ALA CA 1 1 11 30378 1 1 54 ALA CB C -10.026 -14.446 -24.952 1.00 . A A . 56 ALA CB 1 1 11 30379 1 1 54 ALA H H -7.642 -14.789 -24.199 1.00 . A A . 56 ALA H 1 1 11 30380 1 1 54 ALA HA H -9.676 -12.915 -23.497 1.00 . A A . 56 ALA HA 1 1 11 30381 1 1 54 ALA HB1 H -11.062 -14.138 -25.094 1.00 . A A . 56 ALA HB1 1 1 11 30382 1 1 54 ALA HB2 H -9.419 -14.000 -25.739 1.00 . A A . 56 ALA HB2 1 1 11 30383 1 1 54 ALA HB3 H -9.974 -15.532 -25.026 1.00 . A A . 56 ALA HB3 1 1 11 30384 1 1 54 ALA N N -8.088 -14.238 -23.477 1.00 . A A . 56 ALA N 1 1 11 30385 1 1 54 ALA O O -11.582 -14.444 -22.446 1.00 . A A . 56 ALA O 1 1 11 30386 1 1 55 ASP C C -10.225 -15.395 -19.120 1.00 . A A . 57 ASP C 1 1 11 30387 1 1 55 ASP CA C -10.397 -16.100 -20.460 1.00 . A A . 57 ASP CA 1 1 11 30388 1 1 55 ASP CB C -9.865 -17.541 -20.343 1.00 . A A . 57 ASP CB 1 1 11 30389 1 1 55 ASP CG C -11.000 -18.546 -20.538 1.00 . A A . 57 ASP CG 1 1 11 30390 1 1 55 ASP H H -8.730 -15.375 -21.554 1.00 . A A . 57 ASP H 1 1 11 30391 1 1 55 ASP HA H -11.469 -16.149 -20.659 1.00 . A A . 57 ASP HA 1 1 11 30392 1 1 55 ASP HB2 H -9.075 -17.703 -21.075 1.00 . A A . 57 ASP HB2 1 1 11 30393 1 1 55 ASP HB3 H -9.403 -17.719 -19.371 1.00 . A A . 57 ASP HB3 1 1 11 30394 1 1 55 ASP N N -9.739 -15.387 -21.555 1.00 . A A . 57 ASP N 1 1 11 30395 1 1 55 ASP O O -10.673 -15.928 -18.115 1.00 . A A . 57 ASP O 1 1 11 30396 1 1 55 ASP OD1 O -11.792 -18.776 -19.603 1.00 . A A . 57 ASP OD1 1 1 11 30397 1 1 55 ASP OD2 O -11.093 -19.070 -21.673 1.00 . A A . 57 ASP OD2 1 1 11 30398 1 1 56 VAL C C -9.743 -12.205 -17.743 1.00 . A A . 58 VAL C 1 1 11 30399 1 1 56 VAL CA C -9.211 -13.637 -17.766 1.00 . A A . 58 VAL CA 1 1 11 30400 1 1 56 VAL CB C -7.693 -13.780 -17.526 1.00 . A A . 58 VAL CB 1 1 11 30401 1 1 56 VAL CG1 C -7.327 -13.270 -16.125 1.00 . A A . 58 VAL CG1 1 1 11 30402 1 1 56 VAL CG2 C -7.242 -15.248 -17.598 1.00 . A A . 58 VAL CG2 1 1 11 30403 1 1 56 VAL H H -9.168 -13.805 -19.880 1.00 . A A . 58 VAL H 1 1 11 30404 1 1 56 VAL HA H -9.708 -14.172 -16.955 1.00 . A A . 58 VAL HA 1 1 11 30405 1 1 56 VAL HB H -7.130 -13.233 -18.288 1.00 . A A . 58 VAL HB 1 1 11 30406 1 1 56 VAL HG11 H -7.826 -13.870 -15.363 1.00 . A A . 58 VAL HG11 1 1 11 30407 1 1 56 VAL HG12 H -6.251 -13.334 -15.973 1.00 . A A . 58 VAL HG12 1 1 11 30408 1 1 56 VAL HG13 H -7.631 -12.230 -16.001 1.00 . A A . 58 VAL HG13 1 1 11 30409 1 1 56 VAL HG21 H -6.155 -15.288 -17.603 1.00 . A A . 58 VAL HG21 1 1 11 30410 1 1 56 VAL HG22 H -7.631 -15.804 -16.745 1.00 . A A . 58 VAL HG22 1 1 11 30411 1 1 56 VAL HG23 H -7.588 -15.736 -18.503 1.00 . A A . 58 VAL HG23 1 1 11 30412 1 1 56 VAL N N -9.563 -14.239 -19.051 1.00 . A A . 58 VAL N 1 1 11 30413 1 1 56 VAL O O -9.575 -11.462 -18.719 1.00 . A A . 58 VAL O 1 1 11 30414 1 1 57 HIS C C -10.708 -10.011 -15.082 1.00 . A A . 59 HIS C 1 1 11 30415 1 1 57 HIS CA C -11.087 -10.569 -16.456 1.00 . A A . 59 HIS CA 1 1 11 30416 1 1 57 HIS CB C -12.593 -10.720 -16.646 1.00 . A A . 59 HIS CB 1 1 11 30417 1 1 57 HIS CD2 C -14.081 -9.098 -15.365 1.00 . A A . 59 HIS CD2 1 1 11 30418 1 1 57 HIS CE1 C -14.137 -7.407 -16.751 1.00 . A A . 59 HIS CE1 1 1 11 30419 1 1 57 HIS CG C -13.332 -9.423 -16.458 1.00 . A A . 59 HIS CG 1 1 11 30420 1 1 57 HIS H H -10.551 -12.514 -15.887 1.00 . A A . 59 HIS H 1 1 11 30421 1 1 57 HIS HA H -10.738 -9.882 -17.224 1.00 . A A . 59 HIS HA 1 1 11 30422 1 1 57 HIS HB2 H -12.788 -11.090 -17.652 1.00 . A A . 59 HIS HB2 1 1 11 30423 1 1 57 HIS HB3 H -12.971 -11.454 -15.932 1.00 . A A . 59 HIS HB3 1 1 11 30424 1 1 57 HIS HD1 H -12.769 -8.191 -18.139 1.00 . A A . 59 HIS HD1 1 1 11 30425 1 1 57 HIS HD2 H -14.205 -9.714 -14.495 1.00 . A A . 59 HIS HD2 1 1 11 30426 1 1 57 HIS HE1 H -14.345 -6.435 -17.177 1.00 . A A . 59 HIS HE1 1 1 11 30427 1 1 57 HIS N N -10.429 -11.850 -16.650 1.00 . A A . 59 HIS N 1 1 11 30428 1 1 57 HIS ND1 N -13.346 -8.341 -17.310 1.00 . A A . 59 HIS ND1 1 1 11 30429 1 1 57 HIS NE2 N -14.623 -7.832 -15.574 1.00 . A A . 59 HIS NE2 1 1 11 30430 1 1 57 HIS O O -11.201 -10.462 -14.043 1.00 . A A . 59 HIS O 1 1 11 30431 1 1 58 PHE C C -10.076 -7.285 -13.481 1.00 . A A . 60 PHE C 1 1 11 30432 1 1 58 PHE CA C -9.168 -8.408 -13.969 1.00 . A A . 60 PHE CA 1 1 11 30433 1 1 58 PHE CB C -7.797 -7.845 -14.381 1.00 . A A . 60 PHE CB 1 1 11 30434 1 1 58 PHE CD1 C -7.018 -6.426 -12.409 1.00 . A A . 60 PHE CD1 1 1 11 30435 1 1 58 PHE CD2 C -5.786 -8.444 -12.973 1.00 . A A . 60 PHE CD2 1 1 11 30436 1 1 58 PHE CE1 C -6.141 -6.192 -11.334 1.00 . A A . 60 PHE CE1 1 1 11 30437 1 1 58 PHE CE2 C -4.893 -8.193 -11.918 1.00 . A A . 60 PHE CE2 1 1 11 30438 1 1 58 PHE CG C -6.853 -7.562 -13.225 1.00 . A A . 60 PHE CG 1 1 11 30439 1 1 58 PHE CZ C -5.076 -7.073 -11.090 1.00 . A A . 60 PHE CZ 1 1 11 30440 1 1 58 PHE H H -9.538 -8.701 -16.029 1.00 . A A . 60 PHE H 1 1 11 30441 1 1 58 PHE HA H -9.037 -9.140 -13.172 1.00 . A A . 60 PHE HA 1 1 11 30442 1 1 58 PHE HB2 H -7.311 -8.561 -15.046 1.00 . A A . 60 PHE HB2 1 1 11 30443 1 1 58 PHE HB3 H -7.940 -6.930 -14.957 1.00 . A A . 60 PHE HB3 1 1 11 30444 1 1 58 PHE HD1 H -7.828 -5.734 -12.587 1.00 . A A . 60 PHE HD1 1 1 11 30445 1 1 58 PHE HD2 H -5.653 -9.313 -13.599 1.00 . A A . 60 PHE HD2 1 1 11 30446 1 1 58 PHE HE1 H -6.296 -5.345 -10.682 1.00 . A A . 60 PHE HE1 1 1 11 30447 1 1 58 PHE HE2 H -4.070 -8.863 -11.738 1.00 . A A . 60 PHE HE2 1 1 11 30448 1 1 58 PHE HZ H -4.406 -6.892 -10.263 1.00 . A A . 60 PHE HZ 1 1 11 30449 1 1 58 PHE N N -9.778 -9.061 -15.114 1.00 . A A . 60 PHE N 1 1 11 30450 1 1 58 PHE O O -10.600 -6.502 -14.281 1.00 . A A . 60 PHE O 1 1 11 30451 1 1 59 VAL C C -10.098 -5.516 -10.429 1.00 . A A . 61 VAL C 1 1 11 30452 1 1 59 VAL CA C -10.996 -6.145 -11.497 1.00 . A A . 61 VAL CA 1 1 11 30453 1 1 59 VAL CB C -12.296 -6.783 -10.956 1.00 . A A . 61 VAL CB 1 1 11 30454 1 1 59 VAL CG1 C -13.269 -5.740 -10.384 1.00 . A A . 61 VAL CG1 1 1 11 30455 1 1 59 VAL CG2 C -13.064 -7.505 -12.075 1.00 . A A . 61 VAL CG2 1 1 11 30456 1 1 59 VAL H H -9.710 -7.795 -11.546 1.00 . A A . 61 VAL H 1 1 11 30457 1 1 59 VAL HA H -11.276 -5.373 -12.207 1.00 . A A . 61 VAL HA 1 1 11 30458 1 1 59 VAL HB H -12.044 -7.510 -10.183 1.00 . A A . 61 VAL HB 1 1 11 30459 1 1 59 VAL HG11 H -13.549 -5.018 -11.151 1.00 . A A . 61 VAL HG11 1 1 11 30460 1 1 59 VAL HG12 H -14.167 -6.233 -10.013 1.00 . A A . 61 VAL HG12 1 1 11 30461 1 1 59 VAL HG13 H -12.805 -5.218 -9.553 1.00 . A A . 61 VAL HG13 1 1 11 30462 1 1 59 VAL HG21 H -14.007 -7.892 -11.690 1.00 . A A . 61 VAL HG21 1 1 11 30463 1 1 59 VAL HG22 H -13.255 -6.811 -12.895 1.00 . A A . 61 VAL HG22 1 1 11 30464 1 1 59 VAL HG23 H -12.485 -8.347 -12.451 1.00 . A A . 61 VAL HG23 1 1 11 30465 1 1 59 VAL N N -10.208 -7.161 -12.168 1.00 . A A . 61 VAL N 1 1 11 30466 1 1 59 VAL O O -9.148 -6.135 -9.942 1.00 . A A . 61 VAL O 1 1 11 30467 1 1 60 ARG C C -11.001 -3.145 -8.084 1.00 . A A . 62 ARG C 1 1 11 30468 1 1 60 ARG CA C -9.819 -3.578 -8.924 1.00 . A A . 62 ARG CA 1 1 11 30469 1 1 60 ARG CB C -8.997 -2.352 -9.370 1.00 . A A . 62 ARG CB 1 1 11 30470 1 1 60 ARG CD C -7.016 -1.423 -10.661 1.00 . A A . 62 ARG CD 1 1 11 30471 1 1 60 ARG CG C -7.827 -2.682 -10.311 1.00 . A A . 62 ARG CG 1 1 11 30472 1 1 60 ARG CZ C -6.471 -1.574 -13.103 1.00 . A A . 62 ARG CZ 1 1 11 30473 1 1 60 ARG H H -11.224 -3.855 -10.475 1.00 . A A . 62 ARG H 1 1 11 30474 1 1 60 ARG HA H -9.210 -4.277 -8.343 1.00 . A A . 62 ARG HA 1 1 11 30475 1 1 60 ARG HB2 H -9.661 -1.659 -9.890 1.00 . A A . 62 ARG HB2 1 1 11 30476 1 1 60 ARG HB3 H -8.619 -1.843 -8.480 1.00 . A A . 62 ARG HB3 1 1 11 30477 1 1 60 ARG HD2 H -7.693 -0.605 -10.899 1.00 . A A . 62 ARG HD2 1 1 11 30478 1 1 60 ARG HD3 H -6.414 -1.137 -9.797 1.00 . A A . 62 ARG HD3 1 1 11 30479 1 1 60 ARG HE H -5.176 -1.923 -11.548 1.00 . A A . 62 ARG HE 1 1 11 30480 1 1 60 ARG HG2 H -7.174 -3.412 -9.837 1.00 . A A . 62 ARG HG2 1 1 11 30481 1 1 60 ARG HG3 H -8.228 -3.112 -11.229 1.00 . A A . 62 ARG HG3 1 1 11 30482 1 1 60 ARG HH11 H -8.344 -0.739 -12.809 1.00 . A A . 62 ARG HH11 1 1 11 30483 1 1 60 ARG HH12 H -8.000 -1.150 -14.430 1.00 . A A . 62 ARG HH12 1 1 11 30484 1 1 60 ARG HH21 H -4.648 -2.178 -13.837 1.00 . A A . 62 ARG HH21 1 1 11 30485 1 1 60 ARG HH22 H -5.870 -1.915 -15.039 1.00 . A A . 62 ARG HH22 1 1 11 30486 1 1 60 ARG N N -10.395 -4.269 -10.070 1.00 . A A . 62 ARG N 1 1 11 30487 1 1 60 ARG NE N -6.121 -1.649 -11.809 1.00 . A A . 62 ARG NE 1 1 11 30488 1 1 60 ARG NH1 N -7.680 -1.163 -13.461 1.00 . A A . 62 ARG NH1 1 1 11 30489 1 1 60 ARG NH2 N -5.609 -1.922 -14.052 1.00 . A A . 62 ARG NH2 1 1 11 30490 1 1 60 ARG O O -11.929 -2.539 -8.624 1.00 . A A . 62 ARG O 1 1 11 30491 1 1 61 LEU C C -11.380 -2.420 -4.606 1.00 . A A . 63 LEU C 1 1 11 30492 1 1 61 LEU CA C -12.039 -2.974 -5.870 1.00 . A A . 63 LEU CA 1 1 11 30493 1 1 61 LEU CB C -13.044 -4.101 -5.545 1.00 . A A . 63 LEU CB 1 1 11 30494 1 1 61 LEU CD1 C -14.800 -5.709 -6.415 1.00 . A A . 63 LEU CD1 1 1 11 30495 1 1 61 LEU CD2 C -15.105 -3.279 -6.824 1.00 . A A . 63 LEU CD2 1 1 11 30496 1 1 61 LEU CG C -14.057 -4.392 -6.672 1.00 . A A . 63 LEU CG 1 1 11 30497 1 1 61 LEU H H -10.248 -4.005 -6.405 1.00 . A A . 63 LEU H 1 1 11 30498 1 1 61 LEU HA H -12.575 -2.161 -6.353 1.00 . A A . 63 LEU HA 1 1 11 30499 1 1 61 LEU HB2 H -12.482 -5.006 -5.312 1.00 . A A . 63 LEU HB2 1 1 11 30500 1 1 61 LEU HB3 H -13.606 -3.828 -4.651 1.00 . A A . 63 LEU HB3 1 1 11 30501 1 1 61 LEU HD11 H -15.394 -5.636 -5.506 1.00 . A A . 63 LEU HD11 1 1 11 30502 1 1 61 LEU HD12 H -14.084 -6.523 -6.309 1.00 . A A . 63 LEU HD12 1 1 11 30503 1 1 61 LEU HD13 H -15.452 -5.933 -7.259 1.00 . A A . 63 LEU HD13 1 1 11 30504 1 1 61 LEU HD21 H -15.784 -3.526 -7.640 1.00 . A A . 63 LEU HD21 1 1 11 30505 1 1 61 LEU HD22 H -14.621 -2.339 -7.076 1.00 . A A . 63 LEU HD22 1 1 11 30506 1 1 61 LEU HD23 H -15.668 -3.162 -5.901 1.00 . A A . 63 LEU HD23 1 1 11 30507 1 1 61 LEU HG H -13.523 -4.493 -7.610 1.00 . A A . 63 LEU HG 1 1 11 30508 1 1 61 LEU N N -10.998 -3.431 -6.785 1.00 . A A . 63 LEU N 1 1 11 30509 1 1 61 LEU O O -10.307 -2.876 -4.212 1.00 . A A . 63 LEU O 1 1 11 30510 1 1 62 PRO C C -11.710 -1.824 -1.556 1.00 . A A . 64 PRO C 1 1 11 30511 1 1 62 PRO CA C -11.493 -0.853 -2.724 1.00 . A A . 64 PRO CA 1 1 11 30512 1 1 62 PRO CB C -12.282 0.443 -2.559 1.00 . A A . 64 PRO CB 1 1 11 30513 1 1 62 PRO CD C -13.237 -0.763 -4.383 1.00 . A A . 64 PRO CD 1 1 11 30514 1 1 62 PRO CG C -13.622 0.168 -3.243 1.00 . A A . 64 PRO CG 1 1 11 30515 1 1 62 PRO HA H -10.429 -0.629 -2.822 1.00 . A A . 64 PRO HA 1 1 11 30516 1 1 62 PRO HB2 H -12.411 0.697 -1.513 1.00 . A A . 64 PRO HB2 1 1 11 30517 1 1 62 PRO HB3 H -11.765 1.243 -3.089 1.00 . A A . 64 PRO HB3 1 1 11 30518 1 1 62 PRO HD2 H -14.038 -1.484 -4.557 1.00 . A A . 64 PRO HD2 1 1 11 30519 1 1 62 PRO HD3 H -13.048 -0.184 -5.288 1.00 . A A . 64 PRO HD3 1 1 11 30520 1 1 62 PRO HG2 H -14.287 -0.367 -2.567 1.00 . A A . 64 PRO HG2 1 1 11 30521 1 1 62 PRO HG3 H -14.093 1.082 -3.606 1.00 . A A . 64 PRO HG3 1 1 11 30522 1 1 62 PRO N N -12.008 -1.426 -3.959 1.00 . A A . 64 PRO N 1 1 11 30523 1 1 62 PRO O O -12.766 -2.462 -1.460 1.00 . A A . 64 PRO O 1 1 11 30524 1 1 63 ALA C C -11.666 -2.144 1.615 1.00 . A A . 65 ALA C 1 1 11 30525 1 1 63 ALA CA C -10.825 -2.805 0.519 1.00 . A A . 65 ALA CA 1 1 11 30526 1 1 63 ALA CB C -9.412 -3.132 1.012 1.00 . A A . 65 ALA CB 1 1 11 30527 1 1 63 ALA H H -9.909 -1.363 -0.735 1.00 . A A . 65 ALA H 1 1 11 30528 1 1 63 ALA HA H -11.317 -3.734 0.230 1.00 . A A . 65 ALA HA 1 1 11 30529 1 1 63 ALA HB1 H -9.477 -3.768 1.891 1.00 . A A . 65 ALA HB1 1 1 11 30530 1 1 63 ALA HB2 H -8.853 -3.648 0.230 1.00 . A A . 65 ALA HB2 1 1 11 30531 1 1 63 ALA HB3 H -8.882 -2.218 1.276 1.00 . A A . 65 ALA HB3 1 1 11 30532 1 1 63 ALA N N -10.741 -1.943 -0.650 1.00 . A A . 65 ALA N 1 1 11 30533 1 1 63 ALA O O -11.154 -1.468 2.504 1.00 . A A . 65 ALA O 1 1 11 30534 1 1 64 LEU C C -13.964 -2.576 3.831 1.00 . A A . 66 LEU C 1 1 11 30535 1 1 64 LEU CA C -13.864 -1.712 2.577 1.00 . A A . 66 LEU CA 1 1 11 30536 1 1 64 LEU CB C -15.254 -1.444 1.986 1.00 . A A . 66 LEU CB 1 1 11 30537 1 1 64 LEU CD1 C -16.703 -0.874 0.085 1.00 . A A . 66 LEU CD1 1 1 11 30538 1 1 64 LEU CD2 C -14.562 0.376 0.351 1.00 . A A . 66 LEU CD2 1 1 11 30539 1 1 64 LEU CG C -15.256 -0.970 0.524 1.00 . A A . 66 LEU CG 1 1 11 30540 1 1 64 LEU H H -13.371 -2.879 0.836 1.00 . A A . 66 LEU H 1 1 11 30541 1 1 64 LEU HA H -13.428 -0.749 2.849 1.00 . A A . 66 LEU HA 1 1 11 30542 1 1 64 LEU HB2 H -15.857 -2.342 2.069 1.00 . A A . 66 LEU HB2 1 1 11 30543 1 1 64 LEU HB3 H -15.751 -0.700 2.604 1.00 . A A . 66 LEU HB3 1 1 11 30544 1 1 64 LEU HD11 H -17.279 -0.239 0.751 1.00 . A A . 66 LEU HD11 1 1 11 30545 1 1 64 LEU HD12 H -17.118 -1.871 0.129 1.00 . A A . 66 LEU HD12 1 1 11 30546 1 1 64 LEU HD13 H -16.751 -0.517 -0.940 1.00 . A A . 66 LEU HD13 1 1 11 30547 1 1 64 LEU HD21 H -14.670 0.739 -0.667 1.00 . A A . 66 LEU HD21 1 1 11 30548 1 1 64 LEU HD22 H -13.497 0.288 0.577 1.00 . A A . 66 LEU HD22 1 1 11 30549 1 1 64 LEU HD23 H -15.030 1.093 1.004 1.00 . A A . 66 LEU HD23 1 1 11 30550 1 1 64 LEU HG H -14.781 -1.708 -0.117 1.00 . A A . 66 LEU HG 1 1 11 30551 1 1 64 LEU N N -12.981 -2.350 1.604 1.00 . A A . 66 LEU N 1 1 11 30552 1 1 64 LEU O O -14.769 -3.505 3.884 1.00 . A A . 66 LEU O 1 1 11 30553 1 1 65 PHE C C -13.619 -2.088 7.277 1.00 . A A . 67 PHE C 1 1 11 30554 1 1 65 PHE CA C -13.163 -2.992 6.129 1.00 . A A . 67 PHE CA 1 1 11 30555 1 1 65 PHE CB C -11.797 -3.671 6.333 1.00 . A A . 67 PHE CB 1 1 11 30556 1 1 65 PHE CD1 C -11.356 -4.840 4.127 1.00 . A A . 67 PHE CD1 1 1 11 30557 1 1 65 PHE CD2 C -11.958 -6.185 6.062 1.00 . A A . 67 PHE CD2 1 1 11 30558 1 1 65 PHE CE1 C -11.359 -5.990 3.322 1.00 . A A . 67 PHE CE1 1 1 11 30559 1 1 65 PHE CE2 C -11.932 -7.339 5.261 1.00 . A A . 67 PHE CE2 1 1 11 30560 1 1 65 PHE CG C -11.671 -4.928 5.495 1.00 . A A . 67 PHE CG 1 1 11 30561 1 1 65 PHE CZ C -11.648 -7.243 3.890 1.00 . A A . 67 PHE CZ 1 1 11 30562 1 1 65 PHE H H -12.473 -1.554 4.703 1.00 . A A . 67 PHE H 1 1 11 30563 1 1 65 PHE HA H -13.899 -3.796 6.092 1.00 . A A . 67 PHE HA 1 1 11 30564 1 1 65 PHE HB2 H -10.994 -2.974 6.091 1.00 . A A . 67 PHE HB2 1 1 11 30565 1 1 65 PHE HB3 H -11.681 -3.956 7.379 1.00 . A A . 67 PHE HB3 1 1 11 30566 1 1 65 PHE HD1 H -11.116 -3.886 3.685 1.00 . A A . 67 PHE HD1 1 1 11 30567 1 1 65 PHE HD2 H -12.218 -6.272 7.109 1.00 . A A . 67 PHE HD2 1 1 11 30568 1 1 65 PHE HE1 H -11.101 -5.909 2.273 1.00 . A A . 67 PHE HE1 1 1 11 30569 1 1 65 PHE HE2 H -12.136 -8.311 5.691 1.00 . A A . 67 PHE HE2 1 1 11 30570 1 1 65 PHE HZ H -11.631 -8.141 3.287 1.00 . A A . 67 PHE HZ 1 1 11 30571 1 1 65 PHE N N -13.173 -2.267 4.855 1.00 . A A . 67 PHE N 1 1 11 30572 1 1 65 PHE O O -13.115 -2.186 8.399 1.00 . A A . 67 PHE O 1 1 11 30573 1 1 66 GLY C C -14.111 0.871 8.199 1.00 . A A . 68 GLY C 1 1 11 30574 1 1 66 GLY CA C -15.079 -0.288 8.027 1.00 . A A . 68 GLY CA 1 1 11 30575 1 1 66 GLY H H -14.999 -1.143 6.100 1.00 . A A . 68 GLY H 1 1 11 30576 1 1 66 GLY HA2 H -16.048 0.097 7.720 1.00 . A A . 68 GLY HA2 1 1 11 30577 1 1 66 GLY HA3 H -15.188 -0.827 8.969 1.00 . A A . 68 GLY HA3 1 1 11 30578 1 1 66 GLY N N -14.584 -1.202 7.015 1.00 . A A . 68 GLY N 1 1 11 30579 1 1 66 GLY O O -13.317 1.141 7.292 1.00 . A A . 68 GLY O 1 1 11 30580 1 1 67 GLY C C -12.937 3.595 8.642 1.00 . A A . 69 GLY C 1 1 11 30581 1 1 67 GLY CA C -13.310 2.619 9.762 1.00 . A A . 69 GLY CA 1 1 11 30582 1 1 67 GLY H H -14.941 1.286 9.981 1.00 . A A . 69 GLY H 1 1 11 30583 1 1 67 GLY HA2 H -13.793 3.171 10.564 1.00 . A A . 69 GLY HA2 1 1 11 30584 1 1 67 GLY HA3 H -12.424 2.156 10.179 1.00 . A A . 69 GLY HA3 1 1 11 30585 1 1 67 GLY N N -14.223 1.570 9.326 1.00 . A A . 69 GLY N 1 1 11 30586 1 1 67 GLY O O -13.826 4.073 7.937 1.00 . A A . 69 GLY O 1 1 11 30587 1 1 68 ILE C C -10.988 3.892 6.084 1.00 . A A . 70 ILE C 1 1 11 30588 1 1 68 ILE CA C -11.123 4.714 7.374 1.00 . A A . 70 ILE CA 1 1 11 30589 1 1 68 ILE CB C -9.780 5.378 7.784 1.00 . A A . 70 ILE CB 1 1 11 30590 1 1 68 ILE CD1 C -10.026 7.826 6.993 1.00 . A A . 70 ILE CD1 1 1 11 30591 1 1 68 ILE CG1 C -9.278 6.507 6.850 1.00 . A A . 70 ILE CG1 1 1 11 30592 1 1 68 ILE CG2 C -8.641 4.348 7.929 1.00 . A A . 70 ILE CG2 1 1 11 30593 1 1 68 ILE H H -10.984 3.381 9.061 1.00 . A A . 70 ILE H 1 1 11 30594 1 1 68 ILE HA H -11.845 5.509 7.188 1.00 . A A . 70 ILE HA 1 1 11 30595 1 1 68 ILE HB H -9.940 5.827 8.763 1.00 . A A . 70 ILE HB 1 1 11 30596 1 1 68 ILE HD11 H -9.897 8.212 8.004 1.00 . A A . 70 ILE HD11 1 1 11 30597 1 1 68 ILE HD12 H -9.606 8.536 6.279 1.00 . A A . 70 ILE HD12 1 1 11 30598 1 1 68 ILE HD13 H -11.083 7.680 6.782 1.00 . A A . 70 ILE HD13 1 1 11 30599 1 1 68 ILE HG12 H -8.231 6.717 7.073 1.00 . A A . 70 ILE HG12 1 1 11 30600 1 1 68 ILE HG13 H -9.341 6.219 5.805 1.00 . A A . 70 ILE HG13 1 1 11 30601 1 1 68 ILE HG21 H -8.944 3.518 8.560 1.00 . A A . 70 ILE HG21 1 1 11 30602 1 1 68 ILE HG22 H -8.352 3.961 6.953 1.00 . A A . 70 ILE HG22 1 1 11 30603 1 1 68 ILE HG23 H -7.769 4.822 8.382 1.00 . A A . 70 ILE HG23 1 1 11 30604 1 1 68 ILE N N -11.640 3.885 8.475 1.00 . A A . 70 ILE N 1 1 11 30605 1 1 68 ILE O O -10.886 4.459 4.999 1.00 . A A . 70 ILE O 1 1 11 30606 1 1 69 TRP C C -11.634 1.909 3.888 1.00 . A A . 71 TRP C 1 1 11 30607 1 1 69 TRP CA C -10.662 1.689 5.041 1.00 . A A . 71 TRP CA 1 1 11 30608 1 1 69 TRP CB C -10.617 0.218 5.479 1.00 . A A . 71 TRP CB 1 1 11 30609 1 1 69 TRP CD1 C -8.672 0.337 7.096 1.00 . A A . 71 TRP CD1 1 1 11 30610 1 1 69 TRP CD2 C -8.479 -1.358 5.641 1.00 . A A . 71 TRP CD2 1 1 11 30611 1 1 69 TRP CE2 C -7.326 -1.393 6.475 1.00 . A A . 71 TRP CE2 1 1 11 30612 1 1 69 TRP CE3 C -8.557 -2.331 4.626 1.00 . A A . 71 TRP CE3 1 1 11 30613 1 1 69 TRP CG C -9.325 -0.248 6.070 1.00 . A A . 71 TRP CG 1 1 11 30614 1 1 69 TRP CH2 C -6.422 -3.292 5.284 1.00 . A A . 71 TRP CH2 1 1 11 30615 1 1 69 TRP CZ2 C -6.314 -2.346 6.313 1.00 . A A . 71 TRP CZ2 1 1 11 30616 1 1 69 TRP CZ3 C -7.548 -3.293 4.445 1.00 . A A . 71 TRP CZ3 1 1 11 30617 1 1 69 TRP H H -11.164 2.129 7.068 1.00 . A A . 71 TRP H 1 1 11 30618 1 1 69 TRP HA H -9.681 1.952 4.658 1.00 . A A . 71 TRP HA 1 1 11 30619 1 1 69 TRP HB2 H -11.421 0.001 6.179 1.00 . A A . 71 TRP HB2 1 1 11 30620 1 1 69 TRP HB3 H -10.792 -0.392 4.603 1.00 . A A . 71 TRP HB3 1 1 11 30621 1 1 69 TRP HD1 H -9.024 1.224 7.601 1.00 . A A . 71 TRP HD1 1 1 11 30622 1 1 69 TRP HE1 H -6.769 -0.015 7.972 1.00 . A A . 71 TRP HE1 1 1 11 30623 1 1 69 TRP HE3 H -9.392 -2.317 3.946 1.00 . A A . 71 TRP HE3 1 1 11 30624 1 1 69 TRP HH2 H -5.629 -4.005 5.122 1.00 . A A . 71 TRP HH2 1 1 11 30625 1 1 69 TRP HZ2 H -5.449 -2.345 6.955 1.00 . A A . 71 TRP HZ2 1 1 11 30626 1 1 69 TRP HZ3 H -7.635 -4.016 3.642 1.00 . A A . 71 TRP HZ3 1 1 11 30627 1 1 69 TRP N N -10.965 2.557 6.174 1.00 . A A . 71 TRP N 1 1 11 30628 1 1 69 TRP NE1 N -7.491 -0.338 7.341 1.00 . A A . 71 TRP NE1 1 1 11 30629 1 1 69 TRP O O -11.212 1.903 2.735 1.00 . A A . 71 TRP O 1 1 11 30630 1 1 70 ASN C C -13.936 3.873 2.721 1.00 . A A . 72 ASN C 1 1 11 30631 1 1 70 ASN CA C -13.904 2.413 3.151 1.00 . A A . 72 ASN CA 1 1 11 30632 1 1 70 ASN CB C -15.299 1.970 3.595 1.00 . A A . 72 ASN CB 1 1 11 30633 1 1 70 ASN CG C -15.896 2.874 4.646 1.00 . A A . 72 ASN CG 1 1 11 30634 1 1 70 ASN H H -13.195 2.147 5.157 1.00 . A A . 72 ASN H 1 1 11 30635 1 1 70 ASN HA H -13.609 1.842 2.278 1.00 . A A . 72 ASN HA 1 1 11 30636 1 1 70 ASN HB2 H -15.959 1.993 2.747 1.00 . A A . 72 ASN HB2 1 1 11 30637 1 1 70 ASN HB3 H -15.244 0.954 3.973 1.00 . A A . 72 ASN HB3 1 1 11 30638 1 1 70 ASN HD21 H -15.172 1.602 5.952 1.00 . A A . 72 ASN HD21 1 1 11 30639 1 1 70 ASN HD22 H -15.886 3.051 6.665 1.00 . A A . 72 ASN HD22 1 1 11 30640 1 1 70 ASN N N -12.918 2.130 4.185 1.00 . A A . 72 ASN N 1 1 11 30641 1 1 70 ASN ND2 N -15.645 2.481 5.867 1.00 . A A . 72 ASN ND2 1 1 11 30642 1 1 70 ASN O O -14.270 4.144 1.567 1.00 . A A . 72 ASN O 1 1 11 30643 1 1 70 ASN OD1 O -16.538 3.880 4.374 1.00 . A A . 72 ASN OD1 1 1 11 30644 1 1 71 VAL C C -12.410 6.328 2.162 1.00 . A A . 73 VAL C 1 1 11 30645 1 1 71 VAL CA C -13.456 6.209 3.275 1.00 . A A . 73 VAL CA 1 1 11 30646 1 1 71 VAL CB C -13.088 7.040 4.523 1.00 . A A . 73 VAL CB 1 1 11 30647 1 1 71 VAL CG1 C -13.106 8.541 4.211 1.00 . A A . 73 VAL CG1 1 1 11 30648 1 1 71 VAL CG2 C -14.038 6.774 5.699 1.00 . A A . 73 VAL CG2 1 1 11 30649 1 1 71 VAL H H -13.305 4.492 4.536 1.00 . A A . 73 VAL H 1 1 11 30650 1 1 71 VAL HA H -14.417 6.550 2.891 1.00 . A A . 73 VAL HA 1 1 11 30651 1 1 71 VAL HB H -12.079 6.774 4.833 1.00 . A A . 73 VAL HB 1 1 11 30652 1 1 71 VAL HG11 H -14.106 8.958 4.333 1.00 . A A . 73 VAL HG11 1 1 11 30653 1 1 71 VAL HG12 H -12.406 9.078 4.861 1.00 . A A . 73 VAL HG12 1 1 11 30654 1 1 71 VAL HG13 H -12.814 8.698 3.173 1.00 . A A . 73 VAL HG13 1 1 11 30655 1 1 71 VAL HG21 H -13.804 7.451 6.518 1.00 . A A . 73 VAL HG21 1 1 11 30656 1 1 71 VAL HG22 H -15.068 6.944 5.387 1.00 . A A . 73 VAL HG22 1 1 11 30657 1 1 71 VAL HG23 H -13.948 5.749 6.051 1.00 . A A . 73 VAL HG23 1 1 11 30658 1 1 71 VAL N N -13.573 4.795 3.612 1.00 . A A . 73 VAL N 1 1 11 30659 1 1 71 VAL O O -12.693 6.864 1.094 1.00 . A A . 73 VAL O 1 1 11 30660 1 1 72 HIS C C -10.467 4.420 0.457 1.00 . A A . 74 HIS C 1 1 11 30661 1 1 72 HIS CA C -10.148 5.557 1.444 1.00 . A A . 74 HIS CA 1 1 11 30662 1 1 72 HIS CB C -8.872 5.292 2.253 1.00 . A A . 74 HIS CB 1 1 11 30663 1 1 72 HIS CD2 C -8.661 7.804 2.851 1.00 . A A . 74 HIS CD2 1 1 11 30664 1 1 72 HIS CE1 C -7.161 7.669 4.451 1.00 . A A . 74 HIS CE1 1 1 11 30665 1 1 72 HIS CG C -8.338 6.482 3.024 1.00 . A A . 74 HIS CG 1 1 11 30666 1 1 72 HIS H H -11.119 5.289 3.293 1.00 . A A . 74 HIS H 1 1 11 30667 1 1 72 HIS HA H -10.013 6.463 0.852 1.00 . A A . 74 HIS HA 1 1 11 30668 1 1 72 HIS HB2 H -9.049 4.467 2.946 1.00 . A A . 74 HIS HB2 1 1 11 30669 1 1 72 HIS HB3 H -8.107 4.965 1.562 1.00 . A A . 74 HIS HB3 1 1 11 30670 1 1 72 HIS HD1 H -6.905 5.607 4.380 1.00 . A A . 74 HIS HD1 1 1 11 30671 1 1 72 HIS HD2 H -9.366 8.204 2.134 1.00 . A A . 74 HIS HD2 1 1 11 30672 1 1 72 HIS HE1 H -6.460 7.914 5.239 1.00 . A A . 74 HIS HE1 1 1 11 30673 1 1 72 HIS N N -11.231 5.749 2.395 1.00 . A A . 74 HIS N 1 1 11 30674 1 1 72 HIS ND1 N -7.390 6.423 4.020 1.00 . A A . 74 HIS ND1 1 1 11 30675 1 1 72 HIS NE2 N -7.911 8.552 3.769 1.00 . A A . 74 HIS NE2 1 1 11 30676 1 1 72 HIS O O -9.645 3.527 0.230 1.00 . A A . 74 HIS O 1 1 11 30677 1 1 73 GLY C C -13.197 4.073 -2.014 1.00 . A A . 75 GLY C 1 1 11 30678 1 1 73 GLY CA C -12.128 3.477 -1.103 1.00 . A A . 75 GLY CA 1 1 11 30679 1 1 73 GLY H H -12.272 5.221 0.091 1.00 . A A . 75 GLY H 1 1 11 30680 1 1 73 GLY HA2 H -11.289 3.125 -1.704 1.00 . A A . 75 GLY HA2 1 1 11 30681 1 1 73 GLY HA3 H -12.562 2.635 -0.568 1.00 . A A . 75 GLY HA3 1 1 11 30682 1 1 73 GLY N N -11.668 4.434 -0.116 1.00 . A A . 75 GLY N 1 1 11 30683 1 1 73 GLY O O -13.167 3.861 -3.229 1.00 . A A . 75 GLY O 1 1 11 30684 1 1 74 GLN C C -15.119 6.167 -3.317 1.00 . A A . 76 GLN C 1 1 11 30685 1 1 74 GLN CA C -15.359 5.267 -2.087 1.00 . A A . 76 GLN CA 1 1 11 30686 1 1 74 GLN CB C -16.250 5.913 -1.002 1.00 . A A . 76 GLN CB 1 1 11 30687 1 1 74 GLN CD C -18.628 6.573 -0.277 1.00 . A A . 76 GLN CD 1 1 11 30688 1 1 74 GLN CG C -17.712 6.129 -1.428 1.00 . A A . 76 GLN CG 1 1 11 30689 1 1 74 GLN H H -14.092 4.919 -0.423 1.00 . A A . 76 GLN H 1 1 11 30690 1 1 74 GLN HA H -15.861 4.371 -2.450 1.00 . A A . 76 GLN HA 1 1 11 30691 1 1 74 GLN HB2 H -16.251 5.260 -0.130 1.00 . A A . 76 GLN HB2 1 1 11 30692 1 1 74 GLN HB3 H -15.811 6.857 -0.687 1.00 . A A . 76 GLN HB3 1 1 11 30693 1 1 74 GLN HE21 H -19.335 8.199 -1.296 1.00 . A A . 76 GLN HE21 1 1 11 30694 1 1 74 GLN HE22 H -19.951 7.976 0.318 1.00 . A A . 76 GLN HE22 1 1 11 30695 1 1 74 GLN HG2 H -17.747 6.865 -2.230 1.00 . A A . 76 GLN HG2 1 1 11 30696 1 1 74 GLN HG3 H -18.093 5.190 -1.821 1.00 . A A . 76 GLN HG3 1 1 11 30697 1 1 74 GLN N N -14.133 4.826 -1.433 1.00 . A A . 76 GLN N 1 1 11 30698 1 1 74 GLN NE2 N -19.370 7.657 -0.442 1.00 . A A . 76 GLN NE2 1 1 11 30699 1 1 74 GLN O O -15.964 6.195 -4.221 1.00 . A A . 76 GLN O 1 1 11 30700 1 1 74 GLN OE1 O -18.710 5.939 0.776 1.00 . A A . 76 GLN OE1 1 1 11 30701 1 1 75 MET C C -13.502 7.056 -5.837 1.00 . A A . 77 MET C 1 1 11 30702 1 1 75 MET CA C -13.786 7.800 -4.542 1.00 . A A . 77 MET CA 1 1 11 30703 1 1 75 MET CB C -12.717 8.853 -4.250 1.00 . A A . 77 MET CB 1 1 11 30704 1 1 75 MET CE C -9.144 9.820 -5.706 1.00 . A A . 77 MET CE 1 1 11 30705 1 1 75 MET CG C -11.300 8.549 -4.706 1.00 . A A . 77 MET CG 1 1 11 30706 1 1 75 MET H H -13.285 6.854 -2.683 1.00 . A A . 77 MET H 1 1 11 30707 1 1 75 MET HA H -14.705 8.356 -4.706 1.00 . A A . 77 MET HA 1 1 11 30708 1 1 75 MET HB2 H -12.984 9.760 -4.786 1.00 . A A . 77 MET HB2 1 1 11 30709 1 1 75 MET HB3 H -12.711 9.064 -3.186 1.00 . A A . 77 MET HB3 1 1 11 30710 1 1 75 MET HE1 H -8.694 8.830 -5.710 1.00 . A A . 77 MET HE1 1 1 11 30711 1 1 75 MET HE2 H -9.753 9.951 -6.598 1.00 . A A . 77 MET HE2 1 1 11 30712 1 1 75 MET HE3 H -8.358 10.575 -5.604 1.00 . A A . 77 MET HE3 1 1 11 30713 1 1 75 MET HG2 H -10.922 7.643 -4.240 1.00 . A A . 77 MET HG2 1 1 11 30714 1 1 75 MET HG3 H -11.295 8.411 -5.788 1.00 . A A . 77 MET HG3 1 1 11 30715 1 1 75 MET N N -13.999 6.899 -3.407 1.00 . A A . 77 MET N 1 1 11 30716 1 1 75 MET O O -13.932 7.536 -6.879 1.00 . A A . 77 MET O 1 1 11 30717 1 1 75 MET SD S -10.244 9.947 -4.299 1.00 . A A . 77 MET SD 1 1 11 30718 1 1 76 PHE C C -13.627 4.833 -7.814 1.00 . A A . 78 PHE C 1 1 11 30719 1 1 76 PHE CA C -12.404 5.140 -6.952 1.00 . A A . 78 PHE CA 1 1 11 30720 1 1 76 PHE CB C -11.739 3.842 -6.470 1.00 . A A . 78 PHE CB 1 1 11 30721 1 1 76 PHE CD1 C -10.006 3.511 -8.275 1.00 . A A . 78 PHE CD1 1 1 11 30722 1 1 76 PHE CD2 C -11.492 1.657 -7.732 1.00 . A A . 78 PHE CD2 1 1 11 30723 1 1 76 PHE CE1 C -9.341 2.704 -9.213 1.00 . A A . 78 PHE CE1 1 1 11 30724 1 1 76 PHE CE2 C -10.815 0.852 -8.659 1.00 . A A . 78 PHE CE2 1 1 11 30725 1 1 76 PHE CG C -11.086 2.992 -7.535 1.00 . A A . 78 PHE CG 1 1 11 30726 1 1 76 PHE CZ C -9.734 1.370 -9.386 1.00 . A A . 78 PHE CZ 1 1 11 30727 1 1 76 PHE H H -12.528 5.573 -4.869 1.00 . A A . 78 PHE H 1 1 11 30728 1 1 76 PHE HA H -11.687 5.730 -7.533 1.00 . A A . 78 PHE HA 1 1 11 30729 1 1 76 PHE HB2 H -10.955 4.099 -5.769 1.00 . A A . 78 PHE HB2 1 1 11 30730 1 1 76 PHE HB3 H -12.469 3.241 -5.926 1.00 . A A . 78 PHE HB3 1 1 11 30731 1 1 76 PHE HD1 H -9.667 4.524 -8.120 1.00 . A A . 78 PHE HD1 1 1 11 30732 1 1 76 PHE HD2 H -12.310 1.219 -7.181 1.00 . A A . 78 PHE HD2 1 1 11 30733 1 1 76 PHE HE1 H -8.522 3.097 -9.800 1.00 . A A . 78 PHE HE1 1 1 11 30734 1 1 76 PHE HE2 H -11.138 -0.162 -8.829 1.00 . A A . 78 PHE HE2 1 1 11 30735 1 1 76 PHE HZ H -9.214 0.749 -10.094 1.00 . A A . 78 PHE HZ 1 1 11 30736 1 1 76 PHE N N -12.816 5.910 -5.778 1.00 . A A . 78 PHE N 1 1 11 30737 1 1 76 PHE O O -13.691 5.179 -8.991 1.00 . A A . 78 PHE O 1 1 11 30738 1 1 77 LEU C C -16.571 5.170 -8.381 1.00 . A A . 79 LEU C 1 1 11 30739 1 1 77 LEU CA C -15.926 3.931 -7.761 1.00 . A A . 79 LEU CA 1 1 11 30740 1 1 77 LEU CB C -16.852 3.313 -6.693 1.00 . A A . 79 LEU CB 1 1 11 30741 1 1 77 LEU CD1 C -17.088 1.736 -4.748 1.00 . A A . 79 LEU CD1 1 1 11 30742 1 1 77 LEU CD2 C -16.204 0.854 -6.923 1.00 . A A . 79 LEU CD2 1 1 11 30743 1 1 77 LEU CG C -16.266 2.067 -5.993 1.00 . A A . 79 LEU CG 1 1 11 30744 1 1 77 LEU H H -14.508 4.069 -6.181 1.00 . A A . 79 LEU H 1 1 11 30745 1 1 77 LEU HA H -15.748 3.209 -8.561 1.00 . A A . 79 LEU HA 1 1 11 30746 1 1 77 LEU HB2 H -17.055 4.076 -5.940 1.00 . A A . 79 LEU HB2 1 1 11 30747 1 1 77 LEU HB3 H -17.812 3.053 -7.148 1.00 . A A . 79 LEU HB3 1 1 11 30748 1 1 77 LEU HD11 H -17.099 2.605 -4.091 1.00 . A A . 79 LEU HD11 1 1 11 30749 1 1 77 LEU HD12 H -16.637 0.897 -4.215 1.00 . A A . 79 LEU HD12 1 1 11 30750 1 1 77 LEU HD13 H -18.106 1.481 -5.019 1.00 . A A . 79 LEU HD13 1 1 11 30751 1 1 77 LEU HD21 H -15.827 -0.016 -6.385 1.00 . A A . 79 LEU HD21 1 1 11 30752 1 1 77 LEU HD22 H -15.516 1.053 -7.745 1.00 . A A . 79 LEU HD22 1 1 11 30753 1 1 77 LEU HD23 H -17.187 0.631 -7.340 1.00 . A A . 79 LEU HD23 1 1 11 30754 1 1 77 LEU HG H -15.256 2.288 -5.650 1.00 . A A . 79 LEU HG 1 1 11 30755 1 1 77 LEU N N -14.648 4.274 -7.160 1.00 . A A . 79 LEU N 1 1 11 30756 1 1 77 LEU O O -17.148 5.077 -9.456 1.00 . A A . 79 LEU O 1 1 11 30757 1 1 78 THR C C -16.360 8.075 -9.467 1.00 . A A . 80 THR C 1 1 11 30758 1 1 78 THR CA C -17.107 7.555 -8.236 1.00 . A A . 80 THR CA 1 1 11 30759 1 1 78 THR CB C -17.174 8.641 -7.152 1.00 . A A . 80 THR CB 1 1 11 30760 1 1 78 THR CG2 C -18.288 9.628 -7.443 1.00 . A A . 80 THR CG2 1 1 11 30761 1 1 78 THR H H -15.923 6.381 -6.895 1.00 . A A . 80 THR H 1 1 11 30762 1 1 78 THR HA H -18.122 7.318 -8.542 1.00 . A A . 80 THR HA 1 1 11 30763 1 1 78 THR HB H -16.264 9.234 -7.167 1.00 . A A . 80 THR HB 1 1 11 30764 1 1 78 THR HG1 H -16.829 7.410 -5.625 1.00 . A A . 80 THR HG1 1 1 11 30765 1 1 78 THR HG21 H -19.251 9.119 -7.464 1.00 . A A . 80 THR HG21 1 1 11 30766 1 1 78 THR HG22 H -18.096 10.112 -8.399 1.00 . A A . 80 THR HG22 1 1 11 30767 1 1 78 THR HG23 H -18.293 10.394 -6.673 1.00 . A A . 80 THR HG23 1 1 11 30768 1 1 78 THR N N -16.495 6.331 -7.723 1.00 . A A . 80 THR N 1 1 11 30769 1 1 78 THR O O -16.983 8.614 -10.381 1.00 . A A . 80 THR O 1 1 11 30770 1 1 78 THR OG1 O -17.447 8.117 -5.858 1.00 . A A . 80 THR OG1 1 1 11 30771 1 1 79 LEU C C -14.634 7.616 -11.858 1.00 . A A . 81 LEU C 1 1 11 30772 1 1 79 LEU CA C -14.162 8.308 -10.580 1.00 . A A . 81 LEU CA 1 1 11 30773 1 1 79 LEU CB C -12.695 7.989 -10.204 1.00 . A A . 81 LEU CB 1 1 11 30774 1 1 79 LEU CD1 C -10.482 8.973 -9.500 1.00 . A A . 81 LEU CD1 1 1 11 30775 1 1 79 LEU CD2 C -11.334 9.443 -11.782 1.00 . A A . 81 LEU CD2 1 1 11 30776 1 1 79 LEU CG C -11.748 9.193 -10.334 1.00 . A A . 81 LEU CG 1 1 11 30777 1 1 79 LEU H H -14.606 7.447 -8.693 1.00 . A A . 81 LEU H 1 1 11 30778 1 1 79 LEU HA H -14.275 9.381 -10.710 1.00 . A A . 81 LEU HA 1 1 11 30779 1 1 79 LEU HB2 H -12.661 7.668 -9.164 1.00 . A A . 81 LEU HB2 1 1 11 30780 1 1 79 LEU HB3 H -12.324 7.160 -10.808 1.00 . A A . 81 LEU HB3 1 1 11 30781 1 1 79 LEU HD11 H -10.748 8.858 -8.449 1.00 . A A . 81 LEU HD11 1 1 11 30782 1 1 79 LEU HD12 H -9.821 9.829 -9.613 1.00 . A A . 81 LEU HD12 1 1 11 30783 1 1 79 LEU HD13 H -9.961 8.077 -9.837 1.00 . A A . 81 LEU HD13 1 1 11 30784 1 1 79 LEU HD21 H -10.727 10.346 -11.845 1.00 . A A . 81 LEU HD21 1 1 11 30785 1 1 79 LEU HD22 H -12.215 9.571 -12.402 1.00 . A A . 81 LEU HD22 1 1 11 30786 1 1 79 LEU HD23 H -10.759 8.594 -12.160 1.00 . A A . 81 LEU HD23 1 1 11 30787 1 1 79 LEU HG H -12.239 10.084 -9.943 1.00 . A A . 81 LEU HG 1 1 11 30788 1 1 79 LEU N N -15.036 7.907 -9.490 1.00 . A A . 81 LEU N 1 1 11 30789 1 1 79 LEU O O -14.982 8.277 -12.839 1.00 . A A . 81 LEU O 1 1 11 30790 1 1 80 GLU C C -16.609 5.559 -13.248 1.00 . A A . 82 GLU C 1 1 11 30791 1 1 80 GLU CA C -15.108 5.463 -12.963 1.00 . A A . 82 GLU CA 1 1 11 30792 1 1 80 GLU CB C -14.685 4.012 -12.703 1.00 . A A . 82 GLU CB 1 1 11 30793 1 1 80 GLU CD C -12.505 2.676 -12.974 1.00 . A A . 82 GLU CD 1 1 11 30794 1 1 80 GLU CG C -13.174 3.942 -12.433 1.00 . A A . 82 GLU CG 1 1 11 30795 1 1 80 GLU H H -14.427 5.809 -10.975 1.00 . A A . 82 GLU H 1 1 11 30796 1 1 80 GLU HA H -14.586 5.815 -13.854 1.00 . A A . 82 GLU HA 1 1 11 30797 1 1 80 GLU HB2 H -15.221 3.615 -11.840 1.00 . A A . 82 GLU HB2 1 1 11 30798 1 1 80 GLU HB3 H -14.942 3.426 -13.582 1.00 . A A . 82 GLU HB3 1 1 11 30799 1 1 80 GLU HG2 H -12.702 4.812 -12.884 1.00 . A A . 82 GLU HG2 1 1 11 30800 1 1 80 GLU HG3 H -13.019 4.007 -11.357 1.00 . A A . 82 GLU HG3 1 1 11 30801 1 1 80 GLU N N -14.711 6.287 -11.823 1.00 . A A . 82 GLU N 1 1 11 30802 1 1 80 GLU O O -17.044 5.336 -14.380 1.00 . A A . 82 GLU O 1 1 11 30803 1 1 80 GLU OE1 O -12.752 2.313 -14.144 1.00 . A A . 82 GLU OE1 1 1 11 30804 1 1 80 GLU OE2 O -11.729 2.027 -12.238 1.00 . A A . 82 GLU OE2 1 1 11 30805 1 1 81 SER C C -19.162 7.395 -13.296 1.00 . A A . 83 SER C 1 1 11 30806 1 1 81 SER CA C -18.828 6.212 -12.374 1.00 . A A . 83 SER CA 1 1 11 30807 1 1 81 SER CB C -19.462 6.419 -10.988 1.00 . A A . 83 SER CB 1 1 11 30808 1 1 81 SER H H -16.925 6.069 -11.359 1.00 . A A . 83 SER H 1 1 11 30809 1 1 81 SER HA H -19.261 5.318 -12.821 1.00 . A A . 83 SER HA 1 1 11 30810 1 1 81 SER HB2 H -19.246 5.566 -10.352 1.00 . A A . 83 SER HB2 1 1 11 30811 1 1 81 SER HB3 H -19.053 7.324 -10.535 1.00 . A A . 83 SER HB3 1 1 11 30812 1 1 81 SER HG H -21.030 6.888 -11.974 1.00 . A A . 83 SER HG 1 1 11 30813 1 1 81 SER N N -17.394 5.968 -12.252 1.00 . A A . 83 SER N 1 1 11 30814 1 1 81 SER O O -20.353 7.655 -13.484 1.00 . A A . 83 SER O 1 1 11 30815 1 1 81 SER OG O -20.872 6.535 -11.078 1.00 . A A . 83 SER OG 1 1 11 30816 1 1 82 MET C C -18.117 8.620 -16.296 1.00 . A A . 84 MET C 1 1 11 30817 1 1 82 MET CA C -18.453 9.120 -14.893 1.00 . A A . 84 MET CA 1 1 11 30818 1 1 82 MET CB C -17.709 10.412 -14.571 1.00 . A A . 84 MET CB 1 1 11 30819 1 1 82 MET CE C -16.501 13.016 -12.830 1.00 . A A . 84 MET CE 1 1 11 30820 1 1 82 MET CG C -18.415 11.101 -13.403 1.00 . A A . 84 MET CG 1 1 11 30821 1 1 82 MET H H -17.237 8.006 -13.532 1.00 . A A . 84 MET H 1 1 11 30822 1 1 82 MET HA H -19.518 9.354 -14.927 1.00 . A A . 84 MET HA 1 1 11 30823 1 1 82 MET HB2 H -16.666 10.213 -14.330 1.00 . A A . 84 MET HB2 1 1 11 30824 1 1 82 MET HB3 H -17.738 11.048 -15.447 1.00 . A A . 84 MET HB3 1 1 11 30825 1 1 82 MET HE1 H -16.326 12.326 -12.004 1.00 . A A . 84 MET HE1 1 1 11 30826 1 1 82 MET HE2 H -15.871 12.744 -13.675 1.00 . A A . 84 MET HE2 1 1 11 30827 1 1 82 MET HE3 H -16.289 14.041 -12.525 1.00 . A A . 84 MET HE3 1 1 11 30828 1 1 82 MET HG2 H -19.487 10.904 -13.467 1.00 . A A . 84 MET HG2 1 1 11 30829 1 1 82 MET HG3 H -18.042 10.658 -12.483 1.00 . A A . 84 MET HG3 1 1 11 30830 1 1 82 MET N N -18.193 8.135 -13.842 1.00 . A A . 84 MET N 1 1 11 30831 1 1 82 MET O O -18.322 9.350 -17.265 1.00 . A A . 84 MET O 1 1 11 30832 1 1 82 MET SD S -18.223 12.894 -13.329 1.00 . A A . 84 MET SD 1 1 11 30833 1 1 83 GLY C C -16.051 7.422 -18.338 1.00 . A A . 85 GLY C 1 1 11 30834 1 1 83 GLY CA C -17.299 6.799 -17.718 1.00 . A A . 85 GLY CA 1 1 11 30835 1 1 83 GLY H H -17.344 6.917 -15.574 1.00 . A A . 85 GLY H 1 1 11 30836 1 1 83 GLY HA2 H -17.115 5.734 -17.574 1.00 . A A . 85 GLY HA2 1 1 11 30837 1 1 83 GLY HA3 H -18.144 6.926 -18.396 1.00 . A A . 85 GLY HA3 1 1 11 30838 1 1 83 GLY N N -17.602 7.401 -16.423 1.00 . A A . 85 GLY N 1 1 11 30839 1 1 83 GLY O O -15.895 7.458 -19.560 1.00 . A A . 85 GLY O 1 1 11 30840 1 1 84 VAL C C -13.135 6.880 -18.286 1.00 . A A . 86 VAL C 1 1 11 30841 1 1 84 VAL CA C -13.784 8.206 -17.864 1.00 . A A . 86 VAL CA 1 1 11 30842 1 1 84 VAL CB C -13.057 8.889 -16.685 1.00 . A A . 86 VAL CB 1 1 11 30843 1 1 84 VAL CG1 C -13.811 10.173 -16.296 1.00 . A A . 86 VAL CG1 1 1 11 30844 1 1 84 VAL CG2 C -12.922 8.003 -15.437 1.00 . A A . 86 VAL CG2 1 1 11 30845 1 1 84 VAL H H -15.388 7.926 -16.504 1.00 . A A . 86 VAL H 1 1 11 30846 1 1 84 VAL HA H -13.781 8.885 -18.718 1.00 . A A . 86 VAL HA 1 1 11 30847 1 1 84 VAL HB H -12.053 9.160 -17.001 1.00 . A A . 86 VAL HB 1 1 11 30848 1 1 84 VAL HG11 H -14.767 9.925 -15.828 1.00 . A A . 86 VAL HG11 1 1 11 30849 1 1 84 VAL HG12 H -13.195 10.769 -15.624 1.00 . A A . 86 VAL HG12 1 1 11 30850 1 1 84 VAL HG13 H -13.999 10.769 -17.192 1.00 . A A . 86 VAL HG13 1 1 11 30851 1 1 84 VAL HG21 H -13.900 7.670 -15.099 1.00 . A A . 86 VAL HG21 1 1 11 30852 1 1 84 VAL HG22 H -12.304 7.132 -15.663 1.00 . A A . 86 VAL HG22 1 1 11 30853 1 1 84 VAL HG23 H -12.437 8.561 -14.637 1.00 . A A . 86 VAL HG23 1 1 11 30854 1 1 84 VAL N N -15.163 7.936 -17.488 1.00 . A A . 86 VAL N 1 1 11 30855 1 1 84 VAL O O -13.533 5.815 -17.805 1.00 . A A . 86 VAL O 1 1 11 30856 1 1 85 GLU C C -9.876 6.346 -19.801 1.00 . A A . 87 GLU C 1 1 11 30857 1 1 85 GLU CA C -11.247 5.794 -19.421 1.00 . A A . 87 GLU CA 1 1 11 30858 1 1 85 GLU CB C -11.810 4.881 -20.526 1.00 . A A . 87 GLU CB 1 1 11 30859 1 1 85 GLU CD C -11.896 4.561 -23.029 1.00 . A A . 87 GLU CD 1 1 11 30860 1 1 85 GLU CG C -12.094 5.553 -21.879 1.00 . A A . 87 GLU CG 1 1 11 30861 1 1 85 GLU H H -11.797 7.804 -19.527 1.00 . A A . 87 GLU H 1 1 11 30862 1 1 85 GLU HA H -11.146 5.201 -18.510 1.00 . A A . 87 GLU HA 1 1 11 30863 1 1 85 GLU HB2 H -11.091 4.081 -20.688 1.00 . A A . 87 GLU HB2 1 1 11 30864 1 1 85 GLU HB3 H -12.727 4.418 -20.169 1.00 . A A . 87 GLU HB3 1 1 11 30865 1 1 85 GLU HG2 H -13.116 5.932 -21.883 1.00 . A A . 87 GLU HG2 1 1 11 30866 1 1 85 GLU HG3 H -11.415 6.392 -22.031 1.00 . A A . 87 GLU HG3 1 1 11 30867 1 1 85 GLU N N -12.125 6.923 -19.149 1.00 . A A . 87 GLU N 1 1 11 30868 1 1 85 GLU O O -9.777 7.494 -20.243 1.00 . A A . 87 GLU O 1 1 11 30869 1 1 85 GLU OE1 O -12.570 3.508 -23.057 1.00 . A A . 87 GLU OE1 1 1 11 30870 1 1 85 GLU OE2 O -10.985 4.782 -23.862 1.00 . A A . 87 GLU OE2 1 1 11 30871 1 1 86 HIS C C -7.081 7.219 -19.272 1.00 . A A . 88 HIS C 1 1 11 30872 1 1 86 HIS CA C -7.436 5.869 -19.909 1.00 . A A . 88 HIS CA 1 1 11 30873 1 1 86 HIS CB C -7.104 5.696 -21.399 1.00 . A A . 88 HIS CB 1 1 11 30874 1 1 86 HIS CD2 C -6.984 3.143 -21.433 1.00 . A A . 88 HIS CD2 1 1 11 30875 1 1 86 HIS CE1 C -8.878 2.686 -22.451 1.00 . A A . 88 HIS CE1 1 1 11 30876 1 1 86 HIS CG C -7.532 4.322 -21.859 1.00 . A A . 88 HIS CG 1 1 11 30877 1 1 86 HIS H H -9.017 4.584 -19.316 1.00 . A A . 88 HIS H 1 1 11 30878 1 1 86 HIS HA H -6.833 5.135 -19.382 1.00 . A A . 88 HIS HA 1 1 11 30879 1 1 86 HIS HB2 H -7.622 6.454 -21.985 1.00 . A A . 88 HIS HB2 1 1 11 30880 1 1 86 HIS HB3 H -6.030 5.814 -21.555 1.00 . A A . 88 HIS HB3 1 1 11 30881 1 1 86 HIS HD1 H -9.353 4.640 -22.997 1.00 . A A . 88 HIS HD1 1 1 11 30882 1 1 86 HIS HD2 H -6.100 3.036 -20.821 1.00 . A A . 88 HIS HD2 1 1 11 30883 1 1 86 HIS HE1 H -9.728 2.154 -22.860 1.00 . A A . 88 HIS HE1 1 1 11 30884 1 1 86 HIS N N -8.836 5.521 -19.661 1.00 . A A . 88 HIS N 1 1 11 30885 1 1 86 HIS ND1 N -8.704 4.013 -22.515 1.00 . A A . 88 HIS ND1 1 1 11 30886 1 1 86 HIS NE2 N -7.847 2.110 -21.812 1.00 . A A . 88 HIS NE2 1 1 11 30887 1 1 86 HIS O O -6.460 8.092 -19.875 1.00 . A A . 88 HIS O 1 1 11 30888 1 1 87 ASP C C -6.262 8.664 -16.281 1.00 . A A . 89 ASP C 1 1 11 30889 1 1 87 ASP CA C -7.488 8.574 -17.205 1.00 . A A . 89 ASP CA 1 1 11 30890 1 1 87 ASP CB C -8.812 8.644 -16.423 1.00 . A A . 89 ASP CB 1 1 11 30891 1 1 87 ASP CG C -8.716 8.031 -15.021 1.00 . A A . 89 ASP CG 1 1 11 30892 1 1 87 ASP H H -7.952 6.559 -17.593 1.00 . A A . 89 ASP H 1 1 11 30893 1 1 87 ASP HA H -7.461 9.430 -17.880 1.00 . A A . 89 ASP HA 1 1 11 30894 1 1 87 ASP HB2 H -9.092 9.690 -16.331 1.00 . A A . 89 ASP HB2 1 1 11 30895 1 1 87 ASP HB3 H -9.611 8.154 -16.986 1.00 . A A . 89 ASP HB3 1 1 11 30896 1 1 87 ASP N N -7.490 7.359 -18.013 1.00 . A A . 89 ASP N 1 1 11 30897 1 1 87 ASP O O -6.153 9.589 -15.476 1.00 . A A . 89 ASP O 1 1 11 30898 1 1 87 ASP OD1 O -8.453 6.809 -14.927 1.00 . A A . 89 ASP OD1 1 1 11 30899 1 1 87 ASP OD2 O -8.890 8.794 -14.043 1.00 . A A . 89 ASP OD2 1 1 11 30900 1 1 88 VAL C C -4.446 7.172 -14.160 1.00 . A A . 90 VAL C 1 1 11 30901 1 1 88 VAL CA C -4.111 7.557 -15.609 1.00 . A A . 90 VAL CA 1 1 11 30902 1 1 88 VAL CB C -3.135 8.754 -15.708 1.00 . A A . 90 VAL CB 1 1 11 30903 1 1 88 VAL CG1 C -1.733 8.293 -15.292 1.00 . A A . 90 VAL CG1 1 1 11 30904 1 1 88 VAL CG2 C -3.056 9.381 -17.110 1.00 . A A . 90 VAL CG2 1 1 11 30905 1 1 88 VAL H H -5.488 7.034 -17.132 1.00 . A A . 90 VAL H 1 1 11 30906 1 1 88 VAL HA H -3.596 6.709 -16.062 1.00 . A A . 90 VAL HA 1 1 11 30907 1 1 88 VAL HB H -3.440 9.526 -15.009 1.00 . A A . 90 VAL HB 1 1 11 30908 1 1 88 VAL HG11 H -1.747 7.891 -14.281 1.00 . A A . 90 VAL HG11 1 1 11 30909 1 1 88 VAL HG12 H -1.368 7.526 -15.975 1.00 . A A . 90 VAL HG12 1 1 11 30910 1 1 88 VAL HG13 H -1.045 9.136 -15.316 1.00 . A A . 90 VAL HG13 1 1 11 30911 1 1 88 VAL HG21 H -3.991 9.881 -17.359 1.00 . A A . 90 VAL HG21 1 1 11 30912 1 1 88 VAL HG22 H -2.256 10.121 -17.147 1.00 . A A . 90 VAL HG22 1 1 11 30913 1 1 88 VAL HG23 H -2.867 8.605 -17.843 1.00 . A A . 90 VAL HG23 1 1 11 30914 1 1 88 VAL N N -5.322 7.724 -16.412 1.00 . A A . 90 VAL N 1 1 11 30915 1 1 88 VAL O O -4.619 8.021 -13.273 1.00 . A A . 90 VAL O 1 1 11 30916 1 1 89 HIS C C -3.400 5.530 -11.704 1.00 . A A . 91 HIS C 1 1 11 30917 1 1 89 HIS CA C -4.618 5.274 -12.587 1.00 . A A . 91 HIS CA 1 1 11 30918 1 1 89 HIS CB C -4.968 3.782 -12.695 1.00 . A A . 91 HIS CB 1 1 11 30919 1 1 89 HIS CD2 C -6.721 2.380 -13.951 1.00 . A A . 91 HIS CD2 1 1 11 30920 1 1 89 HIS CE1 C -8.482 3.687 -13.759 1.00 . A A . 91 HIS CE1 1 1 11 30921 1 1 89 HIS CG C -6.341 3.510 -13.276 1.00 . A A . 91 HIS CG 1 1 11 30922 1 1 89 HIS H H -4.398 5.216 -14.699 1.00 . A A . 91 HIS H 1 1 11 30923 1 1 89 HIS HA H -5.422 5.757 -12.069 1.00 . A A . 91 HIS HA 1 1 11 30924 1 1 89 HIS HB2 H -4.212 3.275 -13.297 1.00 . A A . 91 HIS HB2 1 1 11 30925 1 1 89 HIS HB3 H -4.945 3.348 -11.695 1.00 . A A . 91 HIS HB3 1 1 11 30926 1 1 89 HIS HD1 H -7.527 5.254 -12.766 1.00 . A A . 91 HIS HD1 1 1 11 30927 1 1 89 HIS HD2 H -6.079 1.545 -14.200 1.00 . A A . 91 HIS HD2 1 1 11 30928 1 1 89 HIS HE1 H -9.486 4.089 -13.829 1.00 . A A . 91 HIS HE1 1 1 11 30929 1 1 89 HIS N N -4.487 5.859 -13.916 1.00 . A A . 91 HIS N 1 1 11 30930 1 1 89 HIS ND1 N -7.453 4.324 -13.180 1.00 . A A . 91 HIS ND1 1 1 11 30931 1 1 89 HIS NE2 N -8.087 2.499 -14.250 1.00 . A A . 91 HIS NE2 1 1 11 30932 1 1 89 HIS O O -3.554 5.701 -10.493 1.00 . A A . 91 HIS O 1 1 11 30933 1 1 90 ASN C C -0.978 7.067 -10.704 1.00 . A A . 92 ASN C 1 1 11 30934 1 1 90 ASN CA C -0.979 5.778 -11.489 1.00 . A A . 92 ASN CA 1 1 11 30935 1 1 90 ASN CB C 0.277 5.636 -12.355 1.00 . A A . 92 ASN CB 1 1 11 30936 1 1 90 ASN CG C 0.801 4.218 -12.244 1.00 . A A . 92 ASN CG 1 1 11 30937 1 1 90 ASN H H -2.106 5.488 -13.279 1.00 . A A . 92 ASN H 1 1 11 30938 1 1 90 ASN HA H -0.947 4.997 -10.725 1.00 . A A . 92 ASN HA 1 1 11 30939 1 1 90 ASN HB2 H 0.072 5.887 -13.395 1.00 . A A . 92 ASN HB2 1 1 11 30940 1 1 90 ASN HB3 H 1.043 6.315 -11.993 1.00 . A A . 92 ASN HB3 1 1 11 30941 1 1 90 ASN HD21 H -1.067 3.551 -12.545 1.00 . A A . 92 ASN HD21 1 1 11 30942 1 1 90 ASN HD22 H 0.046 2.279 -12.110 1.00 . A A . 92 ASN HD22 1 1 11 30943 1 1 90 ASN N N -2.196 5.614 -12.277 1.00 . A A . 92 ASN N 1 1 11 30944 1 1 90 ASN ND2 N -0.100 3.256 -12.397 1.00 . A A . 92 ASN ND2 1 1 11 30945 1 1 90 ASN O O -0.689 7.012 -9.515 1.00 . A A . 92 ASN O 1 1 11 30946 1 1 90 ASN OD1 O 1.982 3.998 -11.986 1.00 . A A . 92 ASN OD1 1 1 11 30947 1 1 91 ALA C C -2.024 9.506 -9.322 1.00 . A A . 93 ALA C 1 1 11 30948 1 1 91 ALA CA C -1.263 9.492 -10.644 1.00 . A A . 93 ALA CA 1 1 11 30949 1 1 91 ALA CB C -1.816 10.576 -11.570 1.00 . A A . 93 ALA CB 1 1 11 30950 1 1 91 ALA H H -1.561 8.178 -12.297 1.00 . A A . 93 ALA H 1 1 11 30951 1 1 91 ALA HA H -0.209 9.689 -10.415 1.00 . A A . 93 ALA HA 1 1 11 30952 1 1 91 ALA HB1 H -1.297 10.538 -12.521 1.00 . A A . 93 ALA HB1 1 1 11 30953 1 1 91 ALA HB2 H -2.883 10.421 -11.745 1.00 . A A . 93 ALA HB2 1 1 11 30954 1 1 91 ALA HB3 H -1.657 11.558 -11.121 1.00 . A A . 93 ALA HB3 1 1 11 30955 1 1 91 ALA N N -1.337 8.200 -11.313 1.00 . A A . 93 ALA N 1 1 11 30956 1 1 91 ALA O O -1.554 10.129 -8.371 1.00 . A A . 93 ALA O 1 1 11 30957 1 1 92 VAL C C -3.106 8.051 -6.949 1.00 . A A . 94 VAL C 1 1 11 30958 1 1 92 VAL CA C -3.965 8.674 -8.053 1.00 . A A . 94 VAL CA 1 1 11 30959 1 1 92 VAL CB C -5.247 7.869 -8.371 1.00 . A A . 94 VAL CB 1 1 11 30960 1 1 92 VAL CG1 C -6.169 7.693 -7.153 1.00 . A A . 94 VAL CG1 1 1 11 30961 1 1 92 VAL CG2 C -6.050 8.563 -9.485 1.00 . A A . 94 VAL CG2 1 1 11 30962 1 1 92 VAL H H -3.445 8.276 -10.067 1.00 . A A . 94 VAL H 1 1 11 30963 1 1 92 VAL HA H -4.250 9.675 -7.733 1.00 . A A . 94 VAL HA 1 1 11 30964 1 1 92 VAL HB H -4.956 6.881 -8.721 1.00 . A A . 94 VAL HB 1 1 11 30965 1 1 92 VAL HG11 H -5.654 7.147 -6.363 1.00 . A A . 94 VAL HG11 1 1 11 30966 1 1 92 VAL HG12 H -6.499 8.660 -6.781 1.00 . A A . 94 VAL HG12 1 1 11 30967 1 1 92 VAL HG13 H -7.050 7.115 -7.439 1.00 . A A . 94 VAL HG13 1 1 11 30968 1 1 92 VAL HG21 H -6.227 9.605 -9.223 1.00 . A A . 94 VAL HG21 1 1 11 30969 1 1 92 VAL HG22 H -5.513 8.507 -10.430 1.00 . A A . 94 VAL HG22 1 1 11 30970 1 1 92 VAL HG23 H -7.005 8.054 -9.624 1.00 . A A . 94 VAL HG23 1 1 11 30971 1 1 92 VAL N N -3.161 8.809 -9.256 1.00 . A A . 94 VAL N 1 1 11 30972 1 1 92 VAL O O -2.938 8.667 -5.895 1.00 . A A . 94 VAL O 1 1 11 30973 1 1 93 PHE C C -0.435 6.814 -5.888 1.00 . A A . 95 PHE C 1 1 11 30974 1 1 93 PHE CA C -1.770 6.138 -6.179 1.00 . A A . 95 PHE CA 1 1 11 30975 1 1 93 PHE CB C -1.615 4.666 -6.601 1.00 . A A . 95 PHE CB 1 1 11 30976 1 1 93 PHE CD1 C -3.696 4.017 -5.273 1.00 . A A . 95 PHE CD1 1 1 11 30977 1 1 93 PHE CD2 C -1.805 2.489 -5.331 1.00 . A A . 95 PHE CD2 1 1 11 30978 1 1 93 PHE CE1 C -4.369 3.158 -4.386 1.00 . A A . 95 PHE CE1 1 1 11 30979 1 1 93 PHE CE2 C -2.478 1.631 -4.450 1.00 . A A . 95 PHE CE2 1 1 11 30980 1 1 93 PHE CG C -2.397 3.700 -5.727 1.00 . A A . 95 PHE CG 1 1 11 30981 1 1 93 PHE CZ C -3.747 1.972 -3.960 1.00 . A A . 95 PHE CZ 1 1 11 30982 1 1 93 PHE H H -2.644 6.441 -8.096 1.00 . A A . 95 PHE H 1 1 11 30983 1 1 93 PHE HA H -2.313 6.169 -5.238 1.00 . A A . 95 PHE HA 1 1 11 30984 1 1 93 PHE HB2 H -1.931 4.530 -7.637 1.00 . A A . 95 PHE HB2 1 1 11 30985 1 1 93 PHE HB3 H -0.558 4.399 -6.550 1.00 . A A . 95 PHE HB3 1 1 11 30986 1 1 93 PHE HD1 H -4.170 4.937 -5.581 1.00 . A A . 95 PHE HD1 1 1 11 30987 1 1 93 PHE HD2 H -0.829 2.209 -5.695 1.00 . A A . 95 PHE HD2 1 1 11 30988 1 1 93 PHE HE1 H -5.352 3.412 -4.012 1.00 . A A . 95 PHE HE1 1 1 11 30989 1 1 93 PHE HE2 H -2.015 0.704 -4.152 1.00 . A A . 95 PHE HE2 1 1 11 30990 1 1 93 PHE HZ H -4.229 1.315 -3.256 1.00 . A A . 95 PHE HZ 1 1 11 30991 1 1 93 PHE N N -2.551 6.859 -7.178 1.00 . A A . 95 PHE N 1 1 11 30992 1 1 93 PHE O O -0.042 6.902 -4.728 1.00 . A A . 95 PHE O 1 1 11 30993 1 1 94 GLU C C 1.284 9.324 -5.847 1.00 . A A . 96 GLU C 1 1 11 30994 1 1 94 GLU CA C 1.476 8.117 -6.783 1.00 . A A . 96 GLU CA 1 1 11 30995 1 1 94 GLU CB C 1.905 8.520 -8.209 1.00 . A A . 96 GLU CB 1 1 11 30996 1 1 94 GLU CD C 3.913 7.379 -9.444 1.00 . A A . 96 GLU CD 1 1 11 30997 1 1 94 GLU CG C 2.438 7.315 -9.019 1.00 . A A . 96 GLU CG 1 1 11 30998 1 1 94 GLU H H -0.157 7.263 -7.831 1.00 . A A . 96 GLU H 1 1 11 30999 1 1 94 GLU HA H 2.247 7.475 -6.356 1.00 . A A . 96 GLU HA 1 1 11 31000 1 1 94 GLU HB2 H 1.027 8.913 -8.718 1.00 . A A . 96 GLU HB2 1 1 11 31001 1 1 94 GLU HB3 H 2.617 9.338 -8.204 1.00 . A A . 96 GLU HB3 1 1 11 31002 1 1 94 GLU HG2 H 2.255 6.388 -8.475 1.00 . A A . 96 GLU HG2 1 1 11 31003 1 1 94 GLU HG3 H 1.849 7.242 -9.928 1.00 . A A . 96 GLU HG3 1 1 11 31004 1 1 94 GLU N N 0.228 7.368 -6.896 1.00 . A A . 96 GLU N 1 1 11 31005 1 1 94 GLU O O 2.190 9.686 -5.094 1.00 . A A . 96 GLU O 1 1 11 31006 1 1 94 GLU OE1 O 4.812 7.621 -8.611 1.00 . A A . 96 GLU OE1 1 1 11 31007 1 1 94 GLU OE2 O 4.188 7.098 -10.634 1.00 . A A . 96 GLU OE2 1 1 11 31008 1 1 95 ALA C C -0.552 10.596 -3.540 1.00 . A A . 97 ALA C 1 1 11 31009 1 1 95 ALA CA C -0.245 11.047 -4.972 1.00 . A A . 97 ALA CA 1 1 11 31010 1 1 95 ALA CB C -1.433 11.797 -5.574 1.00 . A A . 97 ALA CB 1 1 11 31011 1 1 95 ALA H H -0.670 9.547 -6.350 1.00 . A A . 97 ALA H 1 1 11 31012 1 1 95 ALA HA H 0.600 11.731 -4.972 1.00 . A A . 97 ALA HA 1 1 11 31013 1 1 95 ALA HB1 H -2.323 11.170 -5.567 1.00 . A A . 97 ALA HB1 1 1 11 31014 1 1 95 ALA HB2 H -1.617 12.705 -5.001 1.00 . A A . 97 ALA HB2 1 1 11 31015 1 1 95 ALA HB3 H -1.194 12.087 -6.596 1.00 . A A . 97 ALA HB3 1 1 11 31016 1 1 95 ALA N N 0.090 9.921 -5.818 1.00 . A A . 97 ALA N 1 1 11 31017 1 1 95 ALA O O -0.484 11.409 -2.623 1.00 . A A . 97 ALA O 1 1 11 31018 1 1 96 ILE C C 0.050 8.205 -1.344 1.00 . A A . 98 ILE C 1 1 11 31019 1 1 96 ILE CA C -1.213 8.825 -1.961 1.00 . A A . 98 ILE CA 1 1 11 31020 1 1 96 ILE CB C -2.352 7.784 -2.051 1.00 . A A . 98 ILE CB 1 1 11 31021 1 1 96 ILE CD1 C -4.521 7.264 -3.301 1.00 . A A . 98 ILE CD1 1 1 11 31022 1 1 96 ILE CG1 C -3.653 8.351 -2.655 1.00 . A A . 98 ILE CG1 1 1 11 31023 1 1 96 ILE CG2 C -2.728 7.238 -0.660 1.00 . A A . 98 ILE CG2 1 1 11 31024 1 1 96 ILE H H -0.934 8.675 -4.072 1.00 . A A . 98 ILE H 1 1 11 31025 1 1 96 ILE HA H -1.547 9.654 -1.329 1.00 . A A . 98 ILE HA 1 1 11 31026 1 1 96 ILE HB H -1.992 6.980 -2.697 1.00 . A A . 98 ILE HB 1 1 11 31027 1 1 96 ILE HD11 H -3.992 6.808 -4.130 1.00 . A A . 98 ILE HD11 1 1 11 31028 1 1 96 ILE HD12 H -4.776 6.495 -2.578 1.00 . A A . 98 ILE HD12 1 1 11 31029 1 1 96 ILE HD13 H -5.438 7.704 -3.684 1.00 . A A . 98 ILE HD13 1 1 11 31030 1 1 96 ILE HG12 H -4.240 8.859 -1.889 1.00 . A A . 98 ILE HG12 1 1 11 31031 1 1 96 ILE HG13 H -3.412 9.085 -3.415 1.00 . A A . 98 ILE HG13 1 1 11 31032 1 1 96 ILE HG21 H -1.872 6.772 -0.173 1.00 . A A . 98 ILE HG21 1 1 11 31033 1 1 96 ILE HG22 H -3.134 8.038 -0.034 1.00 . A A . 98 ILE HG22 1 1 11 31034 1 1 96 ILE HG23 H -3.490 6.471 -0.773 1.00 . A A . 98 ILE HG23 1 1 11 31035 1 1 96 ILE N N -0.898 9.331 -3.300 1.00 . A A . 98 ILE N 1 1 11 31036 1 1 96 ILE O O 0.261 8.307 -0.137 1.00 . A A . 98 ILE O 1 1 11 31037 1 1 97 HIS C C 3.290 7.737 -1.683 1.00 . A A . 99 HIS C 1 1 11 31038 1 1 97 HIS CA C 2.067 6.831 -1.705 1.00 . A A . 99 HIS CA 1 1 11 31039 1 1 97 HIS CB C 2.267 5.594 -2.586 1.00 . A A . 99 HIS CB 1 1 11 31040 1 1 97 HIS CD2 C 0.269 4.006 -2.853 1.00 . A A . 99 HIS CD2 1 1 11 31041 1 1 97 HIS CE1 C 0.487 2.814 -1.018 1.00 . A A . 99 HIS CE1 1 1 11 31042 1 1 97 HIS CG C 1.364 4.462 -2.173 1.00 . A A . 99 HIS CG 1 1 11 31043 1 1 97 HIS H H 0.611 7.432 -3.119 1.00 . A A . 99 HIS H 1 1 11 31044 1 1 97 HIS HA H 1.911 6.482 -0.687 1.00 . A A . 99 HIS HA 1 1 11 31045 1 1 97 HIS HB2 H 2.105 5.836 -3.637 1.00 . A A . 99 HIS HB2 1 1 11 31046 1 1 97 HIS HB3 H 3.294 5.257 -2.497 1.00 . A A . 99 HIS HB3 1 1 11 31047 1 1 97 HIS HD1 H 2.134 3.836 -0.258 1.00 . A A . 99 HIS HD1 1 1 11 31048 1 1 97 HIS HD2 H -0.106 4.380 -3.796 1.00 . A A . 99 HIS HD2 1 1 11 31049 1 1 97 HIS HE1 H 0.310 2.106 -0.223 1.00 . A A . 99 HIS HE1 1 1 11 31050 1 1 97 HIS N N 0.889 7.558 -2.152 1.00 . A A . 99 HIS N 1 1 11 31051 1 1 97 HIS ND1 N 1.482 3.713 -1.023 1.00 . A A . 99 HIS ND1 1 1 11 31052 1 1 97 HIS NE2 N -0.269 2.943 -2.119 1.00 . A A . 99 HIS NE2 1 1 11 31053 1 1 97 HIS O O 3.860 7.982 -0.617 1.00 . A A . 99 HIS O 1 1 11 31054 1 1 98 LYS C C 4.730 10.387 -2.204 1.00 . A A . 100 LYS C 1 1 11 31055 1 1 98 LYS CA C 4.931 9.054 -2.917 1.00 . A A . 100 LYS CA 1 1 11 31056 1 1 98 LYS CB C 5.384 9.291 -4.366 1.00 . A A . 100 LYS CB 1 1 11 31057 1 1 98 LYS CD C 6.980 7.955 -5.829 1.00 . A A . 100 LYS CD 1 1 11 31058 1 1 98 LYS CE C 7.168 9.095 -6.837 1.00 . A A . 100 LYS CE 1 1 11 31059 1 1 98 LYS CG C 5.584 8.001 -5.193 1.00 . A A . 100 LYS CG 1 1 11 31060 1 1 98 LYS H H 3.172 8.081 -3.681 1.00 . A A . 100 LYS H 1 1 11 31061 1 1 98 LYS HA H 5.731 8.526 -2.402 1.00 . A A . 100 LYS HA 1 1 11 31062 1 1 98 LYS HB2 H 4.670 9.931 -4.874 1.00 . A A . 100 LYS HB2 1 1 11 31063 1 1 98 LYS HB3 H 6.321 9.849 -4.313 1.00 . A A . 100 LYS HB3 1 1 11 31064 1 1 98 LYS HD2 H 7.728 8.030 -5.038 1.00 . A A . 100 LYS HD2 1 1 11 31065 1 1 98 LYS HD3 H 7.109 7.000 -6.339 1.00 . A A . 100 LYS HD3 1 1 11 31066 1 1 98 LYS HE2 H 6.587 8.876 -7.738 1.00 . A A . 100 LYS HE2 1 1 11 31067 1 1 98 LYS HE3 H 6.792 10.018 -6.401 1.00 . A A . 100 LYS HE3 1 1 11 31068 1 1 98 LYS HG2 H 5.489 7.129 -4.544 1.00 . A A . 100 LYS HG2 1 1 11 31069 1 1 98 LYS HG3 H 4.814 7.936 -5.974 1.00 . A A . 100 LYS HG3 1 1 11 31070 1 1 98 LYS HZ1 H 8.972 8.430 -7.546 1.00 . A A . 100 LYS HZ1 1 1 11 31071 1 1 98 LYS HZ2 H 9.118 9.588 -6.369 1.00 . A A . 100 LYS HZ2 1 1 11 31072 1 1 98 LYS HZ3 H 8.688 10.019 -7.891 1.00 . A A . 100 LYS HZ3 1 1 11 31073 1 1 98 LYS N N 3.715 8.243 -2.844 1.00 . A A . 100 LYS N 1 1 11 31074 1 1 98 LYS NZ N 8.588 9.296 -7.184 1.00 . A A . 100 LYS NZ 1 1 11 31075 1 1 98 LYS O O 5.650 10.880 -1.562 1.00 . A A . 100 LYS O 1 1 11 31076 1 1 99 GLU C C 2.526 12.149 -0.446 1.00 . A A . 101 GLU C 1 1 11 31077 1 1 99 GLU CA C 3.208 12.275 -1.808 1.00 . A A . 101 GLU CA 1 1 11 31078 1 1 99 GLU CB C 2.366 12.983 -2.884 1.00 . A A . 101 GLU CB 1 1 11 31079 1 1 99 GLU CD C 3.862 14.995 -3.529 1.00 . A A . 101 GLU CD 1 1 11 31080 1 1 99 GLU CG C 3.255 13.652 -3.944 1.00 . A A . 101 GLU CG 1 1 11 31081 1 1 99 GLU H H 2.797 10.448 -2.785 1.00 . A A . 101 GLU H 1 1 11 31082 1 1 99 GLU HA H 4.130 12.833 -1.674 1.00 . A A . 101 GLU HA 1 1 11 31083 1 1 99 GLU HB2 H 1.748 12.235 -3.394 1.00 . A A . 101 GLU HB2 1 1 11 31084 1 1 99 GLU HB3 H 1.706 13.723 -2.432 1.00 . A A . 101 GLU HB3 1 1 11 31085 1 1 99 GLU HG2 H 4.053 12.968 -4.233 1.00 . A A . 101 GLU HG2 1 1 11 31086 1 1 99 GLU HG3 H 2.641 13.837 -4.822 1.00 . A A . 101 GLU HG3 1 1 11 31087 1 1 99 GLU N N 3.523 10.942 -2.291 1.00 . A A . 101 GLU N 1 1 11 31088 1 1 99 GLU O O 3.152 12.392 0.590 1.00 . A A . 101 GLU O 1 1 11 31089 1 1 99 GLU OE1 O 3.145 15.854 -2.970 1.00 . A A . 101 GLU OE1 1 1 11 31090 1 1 99 GLU OE2 O 5.011 15.300 -3.931 1.00 . A A . 101 GLU OE2 1 1 11 31091 1 1 100 HIS C C -0.250 12.760 1.189 1.00 . A A . 102 HIS C 1 1 11 31092 1 1 100 HIS CA C 0.380 11.449 0.679 1.00 . A A . 102 HIS CA 1 1 11 31093 1 1 100 HIS CB C 1.076 10.642 1.802 1.00 . A A . 102 HIS CB 1 1 11 31094 1 1 100 HIS CD2 C -0.967 9.339 2.648 1.00 . A A . 102 HIS CD2 1 1 11 31095 1 1 100 HIS CE1 C -0.630 9.487 4.820 1.00 . A A . 102 HIS CE1 1 1 11 31096 1 1 100 HIS CG C 0.156 10.089 2.860 1.00 . A A . 102 HIS CG 1 1 11 31097 1 1 100 HIS H H 0.901 11.432 -1.361 1.00 . A A . 102 HIS H 1 1 11 31098 1 1 100 HIS HA H -0.420 10.833 0.284 1.00 . A A . 102 HIS HA 1 1 11 31099 1 1 100 HIS HB2 H 1.616 9.806 1.358 1.00 . A A . 102 HIS HB2 1 1 11 31100 1 1 100 HIS HB3 H 1.814 11.269 2.306 1.00 . A A . 102 HIS HB3 1 1 11 31101 1 1 100 HIS HD1 H 1.102 10.646 4.729 1.00 . A A . 102 HIS HD1 1 1 11 31102 1 1 100 HIS HD2 H -1.382 9.070 1.684 1.00 . A A . 102 HIS HD2 1 1 11 31103 1 1 100 HIS HE1 H -0.731 9.386 5.895 1.00 . A A . 102 HIS HE1 1 1 11 31104 1 1 100 HIS N N 1.290 11.645 -0.450 1.00 . A A . 102 HIS N 1 1 11 31105 1 1 100 HIS ND1 N 0.353 10.175 4.221 1.00 . A A . 102 HIS ND1 1 1 11 31106 1 1 100 HIS NE2 N -1.458 8.957 3.904 1.00 . A A . 102 HIS NE2 1 1 11 31107 1 1 100 HIS O O -0.074 13.104 2.357 1.00 . A A . 102 HIS O 1 1 11 31108 1 1 101 LYS C C -2.943 14.555 1.725 1.00 . A A . 103 LYS C 1 1 11 31109 1 1 101 LYS CA C -1.728 14.730 0.789 1.00 . A A . 103 LYS CA 1 1 11 31110 1 1 101 LYS CB C -2.133 15.586 -0.424 1.00 . A A . 103 LYS CB 1 1 11 31111 1 1 101 LYS CD C -1.515 16.742 -2.576 1.00 . A A . 103 LYS CD 1 1 11 31112 1 1 101 LYS CE C -0.432 17.643 -3.173 1.00 . A A . 103 LYS CE 1 1 11 31113 1 1 101 LYS CG C -0.973 16.022 -1.328 1.00 . A A . 103 LYS CG 1 1 11 31114 1 1 101 LYS H H -1.247 13.120 -0.555 1.00 . A A . 103 LYS H 1 1 11 31115 1 1 101 LYS HA H -1.000 15.317 1.344 1.00 . A A . 103 LYS HA 1 1 11 31116 1 1 101 LYS HB2 H -2.899 15.055 -0.979 1.00 . A A . 103 LYS HB2 1 1 11 31117 1 1 101 LYS HB3 H -2.583 16.506 -0.053 1.00 . A A . 103 LYS HB3 1 1 11 31118 1 1 101 LYS HD2 H -1.834 15.991 -3.301 1.00 . A A . 103 LYS HD2 1 1 11 31119 1 1 101 LYS HD3 H -2.371 17.364 -2.308 1.00 . A A . 103 LYS HD3 1 1 11 31120 1 1 101 LYS HE2 H -0.333 18.532 -2.545 1.00 . A A . 103 LYS HE2 1 1 11 31121 1 1 101 LYS HE3 H 0.518 17.107 -3.150 1.00 . A A . 103 LYS HE3 1 1 11 31122 1 1 101 LYS HG2 H -0.334 16.699 -0.758 1.00 . A A . 103 LYS HG2 1 1 11 31123 1 1 101 LYS HG3 H -0.381 15.160 -1.641 1.00 . A A . 103 LYS HG3 1 1 11 31124 1 1 101 LYS HZ1 H -1.652 18.433 -4.695 1.00 . A A . 103 LYS HZ1 1 1 11 31125 1 1 101 LYS HZ2 H -0.622 17.248 -5.182 1.00 . A A . 103 LYS HZ2 1 1 11 31126 1 1 101 LYS HZ3 H -0.056 18.757 -4.857 1.00 . A A . 103 LYS HZ3 1 1 11 31127 1 1 101 LYS N N -1.065 13.461 0.385 1.00 . A A . 103 LYS N 1 1 11 31128 1 1 101 LYS NZ N -0.716 18.049 -4.565 1.00 . A A . 103 LYS NZ 1 1 11 31129 1 1 101 LYS O O -3.874 15.356 1.698 1.00 . A A . 103 LYS O 1 1 11 31130 1 1 102 LYS C C -5.406 13.373 3.012 1.00 . A A . 104 LYS C 1 1 11 31131 1 1 102 LYS CA C -3.988 13.205 3.552 1.00 . A A . 104 LYS CA 1 1 11 31132 1 1 102 LYS CB C -3.741 14.061 4.794 1.00 . A A . 104 LYS CB 1 1 11 31133 1 1 102 LYS CD C -5.475 14.491 6.606 1.00 . A A . 104 LYS CD 1 1 11 31134 1 1 102 LYS CE C -5.810 14.134 8.051 1.00 . A A . 104 LYS CE 1 1 11 31135 1 1 102 LYS CG C -4.429 13.515 6.056 1.00 . A A . 104 LYS CG 1 1 11 31136 1 1 102 LYS H H -2.135 12.926 2.489 1.00 . A A . 104 LYS H 1 1 11 31137 1 1 102 LYS HA H -3.865 12.165 3.847 1.00 . A A . 104 LYS HA 1 1 11 31138 1 1 102 LYS HB2 H -2.676 14.078 4.966 1.00 . A A . 104 LYS HB2 1 1 11 31139 1 1 102 LYS HB3 H -4.053 15.084 4.595 1.00 . A A . 104 LYS HB3 1 1 11 31140 1 1 102 LYS HD2 H -5.085 15.509 6.571 1.00 . A A . 104 LYS HD2 1 1 11 31141 1 1 102 LYS HD3 H -6.380 14.447 6.001 1.00 . A A . 104 LYS HD3 1 1 11 31142 1 1 102 LYS HE2 H -6.125 13.090 8.108 1.00 . A A . 104 LYS HE2 1 1 11 31143 1 1 102 LYS HE3 H -4.911 14.258 8.655 1.00 . A A . 104 LYS HE3 1 1 11 31144 1 1 102 LYS HG2 H -4.915 12.561 5.850 1.00 . A A . 104 LYS HG2 1 1 11 31145 1 1 102 LYS HG3 H -3.658 13.338 6.806 1.00 . A A . 104 LYS HG3 1 1 11 31146 1 1 102 LYS HZ1 H -6.782 15.948 8.213 1.00 . A A . 104 LYS HZ1 1 1 11 31147 1 1 102 LYS HZ2 H -6.812 15.041 9.597 1.00 . A A . 104 LYS HZ2 1 1 11 31148 1 1 102 LYS HZ3 H -7.790 14.676 8.304 1.00 . A A . 104 LYS HZ3 1 1 11 31149 1 1 102 LYS N N -2.962 13.497 2.540 1.00 . A A . 104 LYS N 1 1 11 31150 1 1 102 LYS NZ N -6.871 15.005 8.585 1.00 . A A . 104 LYS NZ 1 1 11 31151 1 1 102 LYS O O -6.224 14.113 3.549 1.00 . A A . 104 LYS O 1 1 11 31152 1 1 103 LEU C C -8.065 11.871 2.017 1.00 . A A . 105 LEU C 1 1 11 31153 1 1 103 LEU CA C -6.930 12.514 1.196 1.00 . A A . 105 LEU CA 1 1 11 31154 1 1 103 LEU CB C -6.599 11.745 -0.104 1.00 . A A . 105 LEU CB 1 1 11 31155 1 1 103 LEU CD1 C -5.028 11.647 -2.074 1.00 . A A . 105 LEU CD1 1 1 11 31156 1 1 103 LEU CD2 C -6.483 13.628 -1.810 1.00 . A A . 105 LEU CD2 1 1 11 31157 1 1 103 LEU CG C -5.691 12.566 -1.051 1.00 . A A . 105 LEU CG 1 1 11 31158 1 1 103 LEU H H -4.946 12.018 1.686 1.00 . A A . 105 LEU H 1 1 11 31159 1 1 103 LEU HA H -7.250 13.517 0.937 1.00 . A A . 105 LEU HA 1 1 11 31160 1 1 103 LEU HB2 H -6.109 10.797 0.153 1.00 . A A . 105 LEU HB2 1 1 11 31161 1 1 103 LEU HB3 H -7.523 11.502 -0.630 1.00 . A A . 105 LEU HB3 1 1 11 31162 1 1 103 LEU HD11 H -4.162 11.176 -1.611 1.00 . A A . 105 LEU HD11 1 1 11 31163 1 1 103 LEU HD12 H -4.748 12.190 -2.976 1.00 . A A . 105 LEU HD12 1 1 11 31164 1 1 103 LEU HD13 H -5.726 10.883 -2.376 1.00 . A A . 105 LEU HD13 1 1 11 31165 1 1 103 LEU HD21 H -5.807 14.226 -2.426 1.00 . A A . 105 LEU HD21 1 1 11 31166 1 1 103 LEU HD22 H -6.960 14.297 -1.101 1.00 . A A . 105 LEU HD22 1 1 11 31167 1 1 103 LEU HD23 H -7.241 13.165 -2.438 1.00 . A A . 105 LEU HD23 1 1 11 31168 1 1 103 LEU HG H -4.897 13.061 -0.492 1.00 . A A . 105 LEU HG 1 1 11 31169 1 1 103 LEU N N -5.695 12.625 1.958 1.00 . A A . 105 LEU N 1 1 11 31170 1 1 103 LEU O O -8.801 11.024 1.509 1.00 . A A . 105 LEU O 1 1 11 31171 1 1 104 ALA C C -10.497 12.580 4.259 1.00 . A A . 106 ALA C 1 1 11 31172 1 1 104 ALA CA C -9.171 11.790 4.282 1.00 . A A . 106 ALA CA 1 1 11 31173 1 1 104 ALA CB C -8.546 11.847 5.676 1.00 . A A . 106 ALA CB 1 1 11 31174 1 1 104 ALA H H -7.588 13.003 3.580 1.00 . A A . 106 ALA H 1 1 11 31175 1 1 104 ALA HA H -9.373 10.737 4.099 1.00 . A A . 106 ALA HA 1 1 11 31176 1 1 104 ALA HB1 H -9.227 11.357 6.378 1.00 . A A . 106 ALA HB1 1 1 11 31177 1 1 104 ALA HB2 H -7.595 11.317 5.685 1.00 . A A . 106 ALA HB2 1 1 11 31178 1 1 104 ALA HB3 H -8.394 12.883 5.977 1.00 . A A . 106 ALA HB3 1 1 11 31179 1 1 104 ALA N N -8.207 12.257 3.288 1.00 . A A . 106 ALA N 1 1 11 31180 1 1 104 ALA O O -11.337 12.382 5.143 1.00 . A A . 106 ALA O 1 1 11 31181 1 1 105 THR C C -12.312 14.412 1.663 1.00 . A A . 107 THR C 1 1 11 31182 1 1 105 THR CA C -11.911 14.276 3.141 1.00 . A A . 107 THR CA 1 1 11 31183 1 1 105 THR CB C -11.753 15.661 3.805 1.00 . A A . 107 THR CB 1 1 11 31184 1 1 105 THR CG2 C -12.226 15.627 5.252 1.00 . A A . 107 THR CG2 1 1 11 31185 1 1 105 THR H H -9.940 13.653 2.628 1.00 . A A . 107 THR H 1 1 11 31186 1 1 105 THR HA H -12.720 13.748 3.643 1.00 . A A . 107 THR HA 1 1 11 31187 1 1 105 THR HB H -12.374 16.384 3.275 1.00 . A A . 107 THR HB 1 1 11 31188 1 1 105 THR HG1 H -10.367 16.980 4.240 1.00 . A A . 107 THR HG1 1 1 11 31189 1 1 105 THR HG21 H -12.161 16.621 5.689 1.00 . A A . 107 THR HG21 1 1 11 31190 1 1 105 THR HG22 H -11.600 14.946 5.823 1.00 . A A . 107 THR HG22 1 1 11 31191 1 1 105 THR HG23 H -13.267 15.303 5.289 1.00 . A A . 107 THR HG23 1 1 11 31192 1 1 105 THR N N -10.685 13.482 3.291 1.00 . A A . 107 THR N 1 1 11 31193 1 1 105 THR O O -11.447 14.311 0.789 1.00 . A A . 107 THR O 1 1 11 31194 1 1 105 THR OG1 O -10.411 16.103 3.810 1.00 . A A . 107 THR OG1 1 1 11 31195 1 1 106 PRO C C -13.457 15.997 -0.735 1.00 . A A . 108 PRO C 1 1 11 31196 1 1 106 PRO CA C -14.071 14.797 -0.022 1.00 . A A . 108 PRO CA 1 1 11 31197 1 1 106 PRO CB C -15.601 14.883 0.033 1.00 . A A . 108 PRO CB 1 1 11 31198 1 1 106 PRO CD C -14.715 14.756 2.295 1.00 . A A . 108 PRO CD 1 1 11 31199 1 1 106 PRO CG C -15.967 15.121 1.493 1.00 . A A . 108 PRO CG 1 1 11 31200 1 1 106 PRO HA H -13.787 13.911 -0.585 1.00 . A A . 108 PRO HA 1 1 11 31201 1 1 106 PRO HB2 H -15.988 15.679 -0.606 1.00 . A A . 108 PRO HB2 1 1 11 31202 1 1 106 PRO HB3 H -16.037 13.937 -0.272 1.00 . A A . 108 PRO HB3 1 1 11 31203 1 1 106 PRO HD2 H -14.530 15.523 3.047 1.00 . A A . 108 PRO HD2 1 1 11 31204 1 1 106 PRO HD3 H -14.852 13.793 2.785 1.00 . A A . 108 PRO HD3 1 1 11 31205 1 1 106 PRO HG2 H -16.196 16.175 1.644 1.00 . A A . 108 PRO HG2 1 1 11 31206 1 1 106 PRO HG3 H -16.825 14.492 1.760 1.00 . A A . 108 PRO HG3 1 1 11 31207 1 1 106 PRO N N -13.603 14.669 1.354 1.00 . A A . 108 PRO N 1 1 11 31208 1 1 106 PRO O O -13.092 15.875 -1.903 1.00 . A A . 108 PRO O 1 1 11 31209 1 1 107 GLU C C -11.231 17.979 -1.024 1.00 . A A . 109 GLU C 1 1 11 31210 1 1 107 GLU CA C -12.658 18.310 -0.604 1.00 . A A . 109 GLU CA 1 1 11 31211 1 1 107 GLU CB C -12.668 19.451 0.424 1.00 . A A . 109 GLU CB 1 1 11 31212 1 1 107 GLU CD C -14.035 21.360 1.325 1.00 . A A . 109 GLU CD 1 1 11 31213 1 1 107 GLU CG C -13.772 20.466 0.117 1.00 . A A . 109 GLU CG 1 1 11 31214 1 1 107 GLU H H -13.644 17.195 0.904 1.00 . A A . 109 GLU H 1 1 11 31215 1 1 107 GLU HA H -13.201 18.610 -1.501 1.00 . A A . 109 GLU HA 1 1 11 31216 1 1 107 GLU HB2 H -12.814 19.039 1.426 1.00 . A A . 109 GLU HB2 1 1 11 31217 1 1 107 GLU HB3 H -11.713 19.973 0.411 1.00 . A A . 109 GLU HB3 1 1 11 31218 1 1 107 GLU HG2 H -13.489 21.074 -0.745 1.00 . A A . 109 GLU HG2 1 1 11 31219 1 1 107 GLU HG3 H -14.691 19.929 -0.127 1.00 . A A . 109 GLU HG3 1 1 11 31220 1 1 107 GLU N N -13.304 17.129 -0.043 1.00 . A A . 109 GLU N 1 1 11 31221 1 1 107 GLU O O -10.815 18.351 -2.115 1.00 . A A . 109 GLU O 1 1 11 31222 1 1 107 GLU OE1 O -13.113 22.066 1.784 1.00 . A A . 109 GLU OE1 1 1 11 31223 1 1 107 GLU OE2 O -15.173 21.278 1.849 1.00 . A A . 109 GLU OE2 1 1 11 31224 1 1 108 GLU C C -8.968 16.111 -1.747 1.00 . A A . 110 GLU C 1 1 11 31225 1 1 108 GLU CA C -9.108 16.897 -0.442 1.00 . A A . 110 GLU CA 1 1 11 31226 1 1 108 GLU CB C -8.562 16.107 0.762 1.00 . A A . 110 GLU CB 1 1 11 31227 1 1 108 GLU CD C -6.855 17.906 1.478 1.00 . A A . 110 GLU CD 1 1 11 31228 1 1 108 GLU CG C -7.095 16.448 1.046 1.00 . A A . 110 GLU CG 1 1 11 31229 1 1 108 GLU H H -10.891 16.943 0.691 1.00 . A A . 110 GLU H 1 1 11 31230 1 1 108 GLU HA H -8.559 17.835 -0.537 1.00 . A A . 110 GLU HA 1 1 11 31231 1 1 108 GLU HB2 H -9.130 16.369 1.649 1.00 . A A . 110 GLU HB2 1 1 11 31232 1 1 108 GLU HB3 H -8.673 15.025 0.611 1.00 . A A . 110 GLU HB3 1 1 11 31233 1 1 108 GLU HG2 H -6.771 15.801 1.851 1.00 . A A . 110 GLU HG2 1 1 11 31234 1 1 108 GLU HG3 H -6.498 16.205 0.169 1.00 . A A . 110 GLU HG3 1 1 11 31235 1 1 108 GLU N N -10.501 17.232 -0.193 1.00 . A A . 110 GLU N 1 1 11 31236 1 1 108 GLU O O -8.019 16.314 -2.507 1.00 . A A . 110 GLU O 1 1 11 31237 1 1 108 GLU OE1 O -7.807 18.595 1.910 1.00 . A A . 110 GLU OE1 1 1 11 31238 1 1 108 GLU OE2 O -5.703 18.387 1.417 1.00 . A A . 110 GLU OE2 1 1 11 31239 1 1 109 MET C C -10.331 15.384 -4.428 1.00 . A A . 111 MET C 1 1 11 31240 1 1 109 MET CA C -9.995 14.462 -3.261 1.00 . A A . 111 MET CA 1 1 11 31241 1 1 109 MET CB C -11.073 13.378 -3.159 1.00 . A A . 111 MET CB 1 1 11 31242 1 1 109 MET CE C -11.723 10.389 -0.354 1.00 . A A . 111 MET CE 1 1 11 31243 1 1 109 MET CG C -10.866 12.405 -2.000 1.00 . A A . 111 MET CG 1 1 11 31244 1 1 109 MET H H -10.689 15.156 -1.361 1.00 . A A . 111 MET H 1 1 11 31245 1 1 109 MET HA H -9.031 13.997 -3.454 1.00 . A A . 111 MET HA 1 1 11 31246 1 1 109 MET HB2 H -12.046 13.849 -3.036 1.00 . A A . 111 MET HB2 1 1 11 31247 1 1 109 MET HB3 H -11.090 12.816 -4.092 1.00 . A A . 111 MET HB3 1 1 11 31248 1 1 109 MET HE1 H -10.837 9.817 -0.624 1.00 . A A . 111 MET HE1 1 1 11 31249 1 1 109 MET HE2 H -11.469 11.102 0.426 1.00 . A A . 111 MET HE2 1 1 11 31250 1 1 109 MET HE3 H -12.497 9.707 0.010 1.00 . A A . 111 MET HE3 1 1 11 31251 1 1 109 MET HG2 H -9.982 11.796 -2.189 1.00 . A A . 111 MET HG2 1 1 11 31252 1 1 109 MET HG3 H -10.700 12.960 -1.081 1.00 . A A . 111 MET HG3 1 1 11 31253 1 1 109 MET N N -9.922 15.218 -2.020 1.00 . A A . 111 MET N 1 1 11 31254 1 1 109 MET O O -9.684 15.317 -5.472 1.00 . A A . 111 MET O 1 1 11 31255 1 1 109 MET SD S -12.306 11.339 -1.766 1.00 . A A . 111 MET SD 1 1 11 31256 1 1 110 ALA C C -10.950 18.065 -5.814 1.00 . A A . 112 ALA C 1 1 11 31257 1 1 110 ALA CA C -11.950 17.011 -5.326 1.00 . A A . 112 ALA CA 1 1 11 31258 1 1 110 ALA CB C -13.244 17.613 -4.778 1.00 . A A . 112 ALA CB 1 1 11 31259 1 1 110 ALA H H -11.820 16.238 -3.362 1.00 . A A . 112 ALA H 1 1 11 31260 1 1 110 ALA HA H -12.212 16.375 -6.171 1.00 . A A . 112 ALA HA 1 1 11 31261 1 1 110 ALA HB1 H -13.039 18.434 -4.090 1.00 . A A . 112 ALA HB1 1 1 11 31262 1 1 110 ALA HB2 H -13.834 17.962 -5.611 1.00 . A A . 112 ALA HB2 1 1 11 31263 1 1 110 ALA HB3 H -13.829 16.845 -4.272 1.00 . A A . 112 ALA HB3 1 1 11 31264 1 1 110 ALA N N -11.370 16.200 -4.273 1.00 . A A . 112 ALA N 1 1 11 31265 1 1 110 ALA O O -10.713 18.203 -7.014 1.00 . A A . 112 ALA O 1 1 11 31266 1 1 111 ASP C C -8.029 19.182 -5.778 1.00 . A A . 113 ASP C 1 1 11 31267 1 1 111 ASP CA C -9.273 19.764 -5.108 1.00 . A A . 113 ASP CA 1 1 11 31268 1 1 111 ASP CB C -8.876 20.350 -3.756 1.00 . A A . 113 ASP CB 1 1 11 31269 1 1 111 ASP CG C -7.669 21.281 -3.863 1.00 . A A . 113 ASP CG 1 1 11 31270 1 1 111 ASP H H -10.554 18.580 -3.904 1.00 . A A . 113 ASP H 1 1 11 31271 1 1 111 ASP HA H -9.664 20.566 -5.733 1.00 . A A . 113 ASP HA 1 1 11 31272 1 1 111 ASP HB2 H -9.731 20.890 -3.351 1.00 . A A . 113 ASP HB2 1 1 11 31273 1 1 111 ASP HB3 H -8.629 19.534 -3.077 1.00 . A A . 113 ASP HB3 1 1 11 31274 1 1 111 ASP N N -10.313 18.764 -4.877 1.00 . A A . 113 ASP N 1 1 11 31275 1 1 111 ASP O O -7.328 19.885 -6.509 1.00 . A A . 113 ASP O 1 1 11 31276 1 1 111 ASP OD1 O -7.828 22.416 -4.375 1.00 . A A . 113 ASP OD1 1 1 11 31277 1 1 111 ASP OD2 O -6.568 20.914 -3.387 1.00 . A A . 113 ASP OD2 1 1 11 31278 1 1 112 PHE C C -7.086 16.860 -7.640 1.00 . A A . 114 PHE C 1 1 11 31279 1 1 112 PHE CA C -6.667 17.212 -6.221 1.00 . A A . 114 PHE CA 1 1 11 31280 1 1 112 PHE CB C -6.291 15.949 -5.447 1.00 . A A . 114 PHE CB 1 1 11 31281 1 1 112 PHE CD1 C -3.876 15.419 -5.959 1.00 . A A . 114 PHE CD1 1 1 11 31282 1 1 112 PHE CD2 C -5.623 14.197 -7.133 1.00 . A A . 114 PHE CD2 1 1 11 31283 1 1 112 PHE CE1 C -2.904 14.755 -6.726 1.00 . A A . 114 PHE CE1 1 1 11 31284 1 1 112 PHE CE2 C -4.650 13.564 -7.927 1.00 . A A . 114 PHE CE2 1 1 11 31285 1 1 112 PHE CG C -5.236 15.136 -6.160 1.00 . A A . 114 PHE CG 1 1 11 31286 1 1 112 PHE CZ C -3.291 13.831 -7.711 1.00 . A A . 114 PHE CZ 1 1 11 31287 1 1 112 PHE H H -8.332 17.360 -4.924 1.00 . A A . 114 PHE H 1 1 11 31288 1 1 112 PHE HA H -5.794 17.868 -6.267 1.00 . A A . 114 PHE HA 1 1 11 31289 1 1 112 PHE HB2 H -5.926 16.264 -4.481 1.00 . A A . 114 PHE HB2 1 1 11 31290 1 1 112 PHE HB3 H -7.166 15.324 -5.281 1.00 . A A . 114 PHE HB3 1 1 11 31291 1 1 112 PHE HD1 H -3.587 16.181 -5.247 1.00 . A A . 114 PHE HD1 1 1 11 31292 1 1 112 PHE HD2 H -6.678 14.025 -7.303 1.00 . A A . 114 PHE HD2 1 1 11 31293 1 1 112 PHE HE1 H -1.860 14.986 -6.590 1.00 . A A . 114 PHE HE1 1 1 11 31294 1 1 112 PHE HE2 H -4.934 12.907 -8.735 1.00 . A A . 114 PHE HE2 1 1 11 31295 1 1 112 PHE HZ H -2.543 13.355 -8.328 1.00 . A A . 114 PHE HZ 1 1 11 31296 1 1 112 PHE N N -7.746 17.899 -5.544 1.00 . A A . 114 PHE N 1 1 11 31297 1 1 112 PHE O O -6.369 17.153 -8.592 1.00 . A A . 114 PHE O 1 1 11 31298 1 1 113 LEU C C -8.941 16.620 -10.084 1.00 . A A . 115 LEU C 1 1 11 31299 1 1 113 LEU CA C -8.596 15.549 -9.068 1.00 . A A . 115 LEU CA 1 1 11 31300 1 1 113 LEU CB C -9.797 14.618 -8.894 1.00 . A A . 115 LEU CB 1 1 11 31301 1 1 113 LEU CD1 C -10.811 12.710 -7.610 1.00 . A A . 115 LEU CD1 1 1 11 31302 1 1 113 LEU CD2 C -8.681 12.347 -8.866 1.00 . A A . 115 LEU CD2 1 1 11 31303 1 1 113 LEU CG C -9.513 13.368 -8.077 1.00 . A A . 115 LEU CG 1 1 11 31304 1 1 113 LEU H H -8.808 15.988 -6.992 1.00 . A A . 115 LEU H 1 1 11 31305 1 1 113 LEU HA H -7.749 14.985 -9.458 1.00 . A A . 115 LEU HA 1 1 11 31306 1 1 113 LEU HB2 H -10.620 15.187 -8.454 1.00 . A A . 115 LEU HB2 1 1 11 31307 1 1 113 LEU HB3 H -10.081 14.264 -9.868 1.00 . A A . 115 LEU HB3 1 1 11 31308 1 1 113 LEU HD11 H -10.580 11.943 -6.877 1.00 . A A . 115 LEU HD11 1 1 11 31309 1 1 113 LEU HD12 H -11.349 12.271 -8.451 1.00 . A A . 115 LEU HD12 1 1 11 31310 1 1 113 LEU HD13 H -11.440 13.453 -7.119 1.00 . A A . 115 LEU HD13 1 1 11 31311 1 1 113 LEU HD21 H -9.187 12.104 -9.801 1.00 . A A . 115 LEU HD21 1 1 11 31312 1 1 113 LEU HD22 H -8.569 11.433 -8.285 1.00 . A A . 115 LEU HD22 1 1 11 31313 1 1 113 LEU HD23 H -7.696 12.755 -9.092 1.00 . A A . 115 LEU HD23 1 1 11 31314 1 1 113 LEU HG H -8.955 13.690 -7.218 1.00 . A A . 115 LEU HG 1 1 11 31315 1 1 113 LEU N N -8.212 16.153 -7.796 1.00 . A A . 115 LEU N 1 1 11 31316 1 1 113 LEU O O -8.829 16.379 -11.286 1.00 . A A . 115 LEU O 1 1 11 31317 1 1 114 ALA C C -8.154 19.275 -11.299 1.00 . A A . 116 ALA C 1 1 11 31318 1 1 114 ALA CA C -9.416 19.001 -10.462 1.00 . A A . 116 ALA CA 1 1 11 31319 1 1 114 ALA CB C -9.749 20.201 -9.575 1.00 . A A . 116 ALA CB 1 1 11 31320 1 1 114 ALA H H -9.316 17.909 -8.600 1.00 . A A . 116 ALA H 1 1 11 31321 1 1 114 ALA HA H -10.250 18.836 -11.145 1.00 . A A . 116 ALA HA 1 1 11 31322 1 1 114 ALA HB1 H -10.672 20.004 -9.037 1.00 . A A . 116 ALA HB1 1 1 11 31323 1 1 114 ALA HB2 H -8.946 20.373 -8.854 1.00 . A A . 116 ALA HB2 1 1 11 31324 1 1 114 ALA HB3 H -9.879 21.089 -10.195 1.00 . A A . 116 ALA HB3 1 1 11 31325 1 1 114 ALA N N -9.272 17.821 -9.616 1.00 . A A . 116 ALA N 1 1 11 31326 1 1 114 ALA O O -8.207 20.013 -12.285 1.00 . A A . 116 ALA O 1 1 11 31327 1 1 115 GLY C C -5.715 17.796 -12.838 1.00 . A A . 117 GLY C 1 1 11 31328 1 1 115 GLY CA C -5.785 18.780 -11.683 1.00 . A A . 117 GLY CA 1 1 11 31329 1 1 115 GLY H H -7.029 17.828 -10.361 1.00 . A A . 117 GLY H 1 1 11 31330 1 1 115 GLY HA2 H -5.686 19.801 -12.049 1.00 . A A . 117 GLY HA2 1 1 11 31331 1 1 115 GLY HA3 H -4.968 18.575 -10.991 1.00 . A A . 117 GLY HA3 1 1 11 31332 1 1 115 GLY N N -7.026 18.633 -10.981 1.00 . A A . 117 GLY N 1 1 11 31333 1 1 115 GLY O O -4.801 17.952 -13.651 1.00 . A A . 117 GLY O 1 1 11 31334 1 1 116 LYS C C -7.660 15.531 -14.832 1.00 . A A . 118 LYS C 1 1 11 31335 1 1 116 LYS CA C -6.439 15.756 -13.952 1.00 . A A . 118 LYS CA 1 1 11 31336 1 1 116 LYS CB C -5.887 14.508 -13.253 1.00 . A A . 118 LYS CB 1 1 11 31337 1 1 116 LYS CD C -6.160 12.359 -11.941 1.00 . A A . 118 LYS CD 1 1 11 31338 1 1 116 LYS CE C -7.096 11.141 -11.848 1.00 . A A . 118 LYS CE 1 1 11 31339 1 1 116 LYS CG C -6.868 13.631 -12.460 1.00 . A A . 118 LYS CG 1 1 11 31340 1 1 116 LYS H H -7.445 16.692 -12.346 1.00 . A A . 118 LYS H 1 1 11 31341 1 1 116 LYS HA H -5.658 16.054 -14.652 1.00 . A A . 118 LYS HA 1 1 11 31342 1 1 116 LYS HB2 H -5.468 13.910 -14.034 1.00 . A A . 118 LYS HB2 1 1 11 31343 1 1 116 LYS HB3 H -5.045 14.787 -12.623 1.00 . A A . 118 LYS HB3 1 1 11 31344 1 1 116 LYS HD2 H -5.309 12.114 -12.577 1.00 . A A . 118 LYS HD2 1 1 11 31345 1 1 116 LYS HD3 H -5.766 12.579 -10.949 1.00 . A A . 118 LYS HD3 1 1 11 31346 1 1 116 LYS HE2 H -6.986 10.682 -10.866 1.00 . A A . 118 LYS HE2 1 1 11 31347 1 1 116 LYS HE3 H -8.125 11.487 -11.954 1.00 . A A . 118 LYS HE3 1 1 11 31348 1 1 116 LYS HG2 H -7.262 14.192 -11.614 1.00 . A A . 118 LYS HG2 1 1 11 31349 1 1 116 LYS HG3 H -7.698 13.362 -13.110 1.00 . A A . 118 LYS HG3 1 1 11 31350 1 1 116 LYS HZ1 H -5.960 9.615 -12.780 1.00 . A A . 118 LYS HZ1 1 1 11 31351 1 1 116 LYS HZ2 H -6.848 10.510 -13.820 1.00 . A A . 118 LYS HZ2 1 1 11 31352 1 1 116 LYS HZ3 H -7.591 9.427 -12.942 1.00 . A A . 118 LYS HZ3 1 1 11 31353 1 1 116 LYS N N -6.632 16.819 -12.973 1.00 . A A . 118 LYS N 1 1 11 31354 1 1 116 LYS NZ N -6.835 10.114 -12.886 1.00 . A A . 118 LYS NZ 1 1 11 31355 1 1 116 LYS O O -7.702 14.561 -15.586 1.00 . A A . 118 LYS O 1 1 11 31356 1 1 117 GLY C C -10.852 15.470 -14.798 1.00 . A A . 119 GLY C 1 1 11 31357 1 1 117 GLY CA C -9.848 16.307 -15.557 1.00 . A A . 119 GLY CA 1 1 11 31358 1 1 117 GLY H H -8.557 17.221 -14.155 1.00 . A A . 119 GLY H 1 1 11 31359 1 1 117 GLY HA2 H -10.278 17.292 -15.722 1.00 . A A . 119 GLY HA2 1 1 11 31360 1 1 117 GLY HA3 H -9.632 15.846 -16.517 1.00 . A A . 119 GLY HA3 1 1 11 31361 1 1 117 GLY N N -8.638 16.432 -14.777 1.00 . A A . 119 GLY N 1 1 11 31362 1 1 117 GLY O O -11.138 14.328 -15.164 1.00 . A A . 119 GLY O 1 1 11 31363 1 1 118 VAL C C -13.295 16.819 -12.515 1.00 . A A . 120 VAL C 1 1 11 31364 1 1 118 VAL CA C -12.442 15.600 -12.895 1.00 . A A . 120 VAL CA 1 1 11 31365 1 1 118 VAL CB C -11.815 14.854 -11.700 1.00 . A A . 120 VAL CB 1 1 11 31366 1 1 118 VAL CG1 C -12.859 14.665 -10.593 1.00 . A A . 120 VAL CG1 1 1 11 31367 1 1 118 VAL CG2 C -11.301 13.475 -12.153 1.00 . A A . 120 VAL CG2 1 1 11 31368 1 1 118 VAL H H -11.036 16.995 -13.497 1.00 . A A . 120 VAL H 1 1 11 31369 1 1 118 VAL HA H -13.061 14.909 -13.470 1.00 . A A . 120 VAL HA 1 1 11 31370 1 1 118 VAL HB H -10.951 15.418 -11.309 1.00 . A A . 120 VAL HB 1 1 11 31371 1 1 118 VAL HG11 H -12.514 13.955 -9.844 1.00 . A A . 120 VAL HG11 1 1 11 31372 1 1 118 VAL HG12 H -13.009 15.621 -10.101 1.00 . A A . 120 VAL HG12 1 1 11 31373 1 1 118 VAL HG13 H -13.810 14.342 -11.020 1.00 . A A . 120 VAL HG13 1 1 11 31374 1 1 118 VAL HG21 H -11.030 12.845 -11.307 1.00 . A A . 120 VAL HG21 1 1 11 31375 1 1 118 VAL HG22 H -12.058 12.968 -12.750 1.00 . A A . 120 VAL HG22 1 1 11 31376 1 1 118 VAL HG23 H -10.411 13.621 -12.767 1.00 . A A . 120 VAL HG23 1 1 11 31377 1 1 118 VAL N N -11.366 16.074 -13.731 1.00 . A A . 120 VAL N 1 1 11 31378 1 1 118 VAL O O -12.766 17.837 -12.060 1.00 . A A . 120 VAL O 1 1 11 31379 1 1 119 ASP C C -16.065 17.629 -10.932 1.00 . A A . 121 ASP C 1 1 11 31380 1 1 119 ASP CA C -15.575 17.779 -12.372 1.00 . A A . 121 ASP CA 1 1 11 31381 1 1 119 ASP CB C -16.795 17.728 -13.299 1.00 . A A . 121 ASP CB 1 1 11 31382 1 1 119 ASP CG C -17.636 19.010 -13.229 1.00 . A A . 121 ASP CG 1 1 11 31383 1 1 119 ASP H H -14.997 15.878 -13.101 1.00 . A A . 121 ASP H 1 1 11 31384 1 1 119 ASP HA H -15.096 18.750 -12.505 1.00 . A A . 121 ASP HA 1 1 11 31385 1 1 119 ASP HB2 H -16.474 17.549 -14.323 1.00 . A A . 121 ASP HB2 1 1 11 31386 1 1 119 ASP HB3 H -17.425 16.887 -13.019 1.00 . A A . 121 ASP HB3 1 1 11 31387 1 1 119 ASP N N -14.616 16.722 -12.704 1.00 . A A . 121 ASP N 1 1 11 31388 1 1 119 ASP O O -16.622 16.590 -10.565 1.00 . A A . 121 ASP O 1 1 11 31389 1 1 119 ASP OD1 O -17.427 19.851 -12.324 1.00 . A A . 121 ASP OD1 1 1 11 31390 1 1 119 ASP OD2 O -18.544 19.160 -14.078 1.00 . A A . 121 ASP OD2 1 1 11 31391 1 1 120 LYS C C -17.998 18.652 -8.813 1.00 . A A . 122 LYS C 1 1 11 31392 1 1 120 LYS CA C -16.471 18.749 -8.765 1.00 . A A . 122 LYS CA 1 1 11 31393 1 1 120 LYS CB C -15.999 20.059 -8.092 1.00 . A A . 122 LYS CB 1 1 11 31394 1 1 120 LYS CD C -14.007 21.042 -6.743 1.00 . A A . 122 LYS CD 1 1 11 31395 1 1 120 LYS CE C -12.772 21.150 -7.659 1.00 . A A . 122 LYS CE 1 1 11 31396 1 1 120 LYS CG C -14.855 19.808 -7.104 1.00 . A A . 122 LYS CG 1 1 11 31397 1 1 120 LYS H H -15.510 19.494 -10.540 1.00 . A A . 122 LYS H 1 1 11 31398 1 1 120 LYS HA H -16.126 17.893 -8.183 1.00 . A A . 122 LYS HA 1 1 11 31399 1 1 120 LYS HB2 H -15.678 20.775 -8.847 1.00 . A A . 122 LYS HB2 1 1 11 31400 1 1 120 LYS HB3 H -16.825 20.500 -7.535 1.00 . A A . 122 LYS HB3 1 1 11 31401 1 1 120 LYS HD2 H -14.615 21.945 -6.804 1.00 . A A . 122 LYS HD2 1 1 11 31402 1 1 120 LYS HD3 H -13.661 20.927 -5.714 1.00 . A A . 122 LYS HD3 1 1 11 31403 1 1 120 LYS HE2 H -12.202 20.223 -7.568 1.00 . A A . 122 LYS HE2 1 1 11 31404 1 1 120 LYS HE3 H -13.097 21.256 -8.697 1.00 . A A . 122 LYS HE3 1 1 11 31405 1 1 120 LYS HG2 H -15.311 19.414 -6.191 1.00 . A A . 122 LYS HG2 1 1 11 31406 1 1 120 LYS HG3 H -14.188 19.053 -7.519 1.00 . A A . 122 LYS HG3 1 1 11 31407 1 1 120 LYS HZ1 H -10.993 22.243 -7.796 1.00 . A A . 122 LYS HZ1 1 1 11 31408 1 1 120 LYS HZ2 H -11.724 22.357 -6.311 1.00 . A A . 122 LYS HZ2 1 1 11 31409 1 1 120 LYS HZ3 H -12.310 23.167 -7.585 1.00 . A A . 122 LYS HZ3 1 1 11 31410 1 1 120 LYS N N -15.896 18.663 -10.111 1.00 . A A . 122 LYS N 1 1 11 31411 1 1 120 LYS NZ N -11.887 22.286 -7.312 1.00 . A A . 122 LYS NZ 1 1 11 31412 1 1 120 LYS O O -18.603 17.948 -7.994 1.00 . A A . 122 LYS O 1 1 11 31413 1 1 121 GLU C C -20.694 17.907 -10.169 1.00 . A A . 123 GLU C 1 1 11 31414 1 1 121 GLU CA C -20.094 19.285 -9.931 1.00 . A A . 123 GLU CA 1 1 11 31415 1 1 121 GLU CB C -20.488 20.197 -11.086 1.00 . A A . 123 GLU CB 1 1 11 31416 1 1 121 GLU CD C -20.482 22.226 -9.527 1.00 . A A . 123 GLU CD 1 1 11 31417 1 1 121 GLU CG C -19.991 21.629 -10.856 1.00 . A A . 123 GLU CG 1 1 11 31418 1 1 121 GLU H H -18.145 19.776 -10.534 1.00 . A A . 123 GLU H 1 1 11 31419 1 1 121 GLU HA H -20.517 19.678 -9.004 1.00 . A A . 123 GLU HA 1 1 11 31420 1 1 121 GLU HB2 H -20.043 19.779 -11.990 1.00 . A A . 123 GLU HB2 1 1 11 31421 1 1 121 GLU HB3 H -21.574 20.204 -11.200 1.00 . A A . 123 GLU HB3 1 1 11 31422 1 1 121 GLU HG2 H -18.901 21.628 -10.871 1.00 . A A . 123 GLU HG2 1 1 11 31423 1 1 121 GLU HG3 H -20.311 22.243 -11.689 1.00 . A A . 123 GLU HG3 1 1 11 31424 1 1 121 GLU N N -18.644 19.257 -9.804 1.00 . A A . 123 GLU N 1 1 11 31425 1 1 121 GLU O O -21.901 17.734 -9.988 1.00 . A A . 123 GLU O 1 1 11 31426 1 1 121 GLU OE1 O -21.647 21.971 -9.141 1.00 . A A . 123 GLU OE1 1 1 11 31427 1 1 121 GLU OE2 O -19.670 22.893 -8.848 1.00 . A A . 123 GLU OE2 1 1 11 31428 1 1 122 LYS C C -19.798 14.554 -9.860 1.00 . A A . 124 LYS C 1 1 11 31429 1 1 122 LYS CA C -20.395 15.572 -10.824 1.00 . A A . 124 LYS CA 1 1 11 31430 1 1 122 LYS CB C -20.202 15.271 -12.316 1.00 . A A . 124 LYS CB 1 1 11 31431 1 1 122 LYS CD C -22.572 15.952 -13.158 1.00 . A A . 124 LYS CD 1 1 11 31432 1 1 122 LYS CE C -23.388 17.258 -13.216 1.00 . A A . 124 LYS CE 1 1 11 31433 1 1 122 LYS CG C -21.048 16.197 -13.218 1.00 . A A . 124 LYS CG 1 1 11 31434 1 1 122 LYS H H -18.907 17.101 -10.660 1.00 . A A . 124 LYS H 1 1 11 31435 1 1 122 LYS HA H -21.467 15.534 -10.634 1.00 . A A . 124 LYS HA 1 1 11 31436 1 1 122 LYS HB2 H -19.147 15.406 -12.575 1.00 . A A . 124 LYS HB2 1 1 11 31437 1 1 122 LYS HB3 H -20.476 14.232 -12.502 1.00 . A A . 124 LYS HB3 1 1 11 31438 1 1 122 LYS HD2 H -22.841 15.352 -14.029 1.00 . A A . 124 LYS HD2 1 1 11 31439 1 1 122 LYS HD3 H -22.852 15.372 -12.279 1.00 . A A . 124 LYS HD3 1 1 11 31440 1 1 122 LYS HE2 H -22.754 18.061 -13.599 1.00 . A A . 124 LYS HE2 1 1 11 31441 1 1 122 LYS HE3 H -24.193 17.119 -13.939 1.00 . A A . 124 LYS HE3 1 1 11 31442 1 1 122 LYS HG2 H -20.830 17.237 -12.969 1.00 . A A . 124 LYS HG2 1 1 11 31443 1 1 122 LYS HG3 H -20.724 16.050 -14.249 1.00 . A A . 124 LYS HG3 1 1 11 31444 1 1 122 LYS HZ1 H -24.680 16.983 -11.602 1.00 . A A . 124 LYS HZ1 1 1 11 31445 1 1 122 LYS HZ2 H -24.488 18.532 -11.996 1.00 . A A . 124 LYS HZ2 1 1 11 31446 1 1 122 LYS HZ3 H -23.280 17.755 -11.190 1.00 . A A . 124 LYS HZ3 1 1 11 31447 1 1 122 LYS N N -19.893 16.908 -10.540 1.00 . A A . 124 LYS N 1 1 11 31448 1 1 122 LYS NZ N -23.985 17.653 -11.914 1.00 . A A . 124 LYS NZ 1 1 11 31449 1 1 122 LYS O O -20.570 13.787 -9.294 1.00 . A A . 124 LYS O 1 1 11 31450 1 1 123 PHE C C -18.629 13.824 -7.219 1.00 . A A . 125 PHE C 1 1 11 31451 1 1 123 PHE CA C -17.826 13.828 -8.523 1.00 . A A . 125 PHE CA 1 1 11 31452 1 1 123 PHE CB C -16.420 14.398 -8.303 1.00 . A A . 125 PHE CB 1 1 11 31453 1 1 123 PHE CD1 C -15.087 12.402 -7.479 1.00 . A A . 125 PHE CD1 1 1 11 31454 1 1 123 PHE CD2 C -15.278 14.356 -6.041 1.00 . A A . 125 PHE CD2 1 1 11 31455 1 1 123 PHE CE1 C -14.267 11.782 -6.521 1.00 . A A . 125 PHE CE1 1 1 11 31456 1 1 123 PHE CE2 C -14.462 13.737 -5.080 1.00 . A A . 125 PHE CE2 1 1 11 31457 1 1 123 PHE CG C -15.590 13.695 -7.245 1.00 . A A . 125 PHE CG 1 1 11 31458 1 1 123 PHE CZ C -13.956 12.448 -5.320 1.00 . A A . 125 PHE CZ 1 1 11 31459 1 1 123 PHE H H -17.923 15.321 -10.021 1.00 . A A . 125 PHE H 1 1 11 31460 1 1 123 PHE HA H -17.723 12.791 -8.857 1.00 . A A . 125 PHE HA 1 1 11 31461 1 1 123 PHE HB2 H -15.871 14.367 -9.243 1.00 . A A . 125 PHE HB2 1 1 11 31462 1 1 123 PHE HB3 H -16.520 15.448 -8.027 1.00 . A A . 125 PHE HB3 1 1 11 31463 1 1 123 PHE HD1 H -15.309 11.888 -8.406 1.00 . A A . 125 PHE HD1 1 1 11 31464 1 1 123 PHE HD2 H -15.643 15.356 -5.855 1.00 . A A . 125 PHE HD2 1 1 11 31465 1 1 123 PHE HE1 H -13.857 10.802 -6.727 1.00 . A A . 125 PHE HE1 1 1 11 31466 1 1 123 PHE HE2 H -14.208 14.267 -4.169 1.00 . A A . 125 PHE HE2 1 1 11 31467 1 1 123 PHE HZ H -13.314 11.983 -4.587 1.00 . A A . 125 PHE HZ 1 1 11 31468 1 1 123 PHE N N -18.497 14.625 -9.554 1.00 . A A . 125 PHE N 1 1 11 31469 1 1 123 PHE O O -19.142 12.783 -6.817 1.00 . A A . 125 PHE O 1 1 11 31470 1 1 124 LEU C C -20.849 14.625 -5.298 1.00 . A A . 126 LEU C 1 1 11 31471 1 1 124 LEU CA C -19.386 15.069 -5.240 1.00 . A A . 126 LEU CA 1 1 11 31472 1 1 124 LEU CB C -19.368 16.508 -4.719 1.00 . A A . 126 LEU CB 1 1 11 31473 1 1 124 LEU CD1 C -18.260 18.759 -4.555 1.00 . A A . 126 LEU CD1 1 1 11 31474 1 1 124 LEU CD2 C -17.043 16.755 -3.709 1.00 . A A . 126 LEU CD2 1 1 11 31475 1 1 124 LEU CG C -18.024 17.262 -4.768 1.00 . A A . 126 LEU CG 1 1 11 31476 1 1 124 LEU H H -18.331 15.814 -6.946 1.00 . A A . 126 LEU H 1 1 11 31477 1 1 124 LEU HA H -18.840 14.433 -4.542 1.00 . A A . 126 LEU HA 1 1 11 31478 1 1 124 LEU HB2 H -20.117 17.032 -5.303 1.00 . A A . 126 LEU HB2 1 1 11 31479 1 1 124 LEU HB3 H -19.720 16.502 -3.690 1.00 . A A . 126 LEU HB3 1 1 11 31480 1 1 124 LEU HD11 H -17.312 19.295 -4.593 1.00 . A A . 126 LEU HD11 1 1 11 31481 1 1 124 LEU HD12 H -18.737 18.939 -3.591 1.00 . A A . 126 LEU HD12 1 1 11 31482 1 1 124 LEU HD13 H -18.901 19.152 -5.345 1.00 . A A . 126 LEU HD13 1 1 11 31483 1 1 124 LEU HD21 H -17.442 16.928 -2.708 1.00 . A A . 126 LEU HD21 1 1 11 31484 1 1 124 LEU HD22 H -16.099 17.293 -3.818 1.00 . A A . 126 LEU HD22 1 1 11 31485 1 1 124 LEU HD23 H -16.863 15.689 -3.838 1.00 . A A . 126 LEU HD23 1 1 11 31486 1 1 124 LEU HG H -17.561 17.133 -5.747 1.00 . A A . 126 LEU HG 1 1 11 31487 1 1 124 LEU N N -18.762 14.980 -6.562 1.00 . A A . 126 LEU N 1 1 11 31488 1 1 124 LEU O O -21.350 13.986 -4.370 1.00 . A A . 126 LEU O 1 1 11 31489 1 1 125 SER C C -23.009 13.063 -6.497 1.00 . A A . 127 SER C 1 1 11 31490 1 1 125 SER CA C -22.936 14.580 -6.603 1.00 . A A . 127 SER CA 1 1 11 31491 1 1 125 SER CB C -23.449 15.103 -7.955 1.00 . A A . 127 SER CB 1 1 11 31492 1 1 125 SER H H -21.121 15.582 -7.060 1.00 . A A . 127 SER H 1 1 11 31493 1 1 125 SER HA H -23.550 15.019 -5.815 1.00 . A A . 127 SER HA 1 1 11 31494 1 1 125 SER HB2 H -23.329 16.184 -7.991 1.00 . A A . 127 SER HB2 1 1 11 31495 1 1 125 SER HB3 H -22.884 14.662 -8.776 1.00 . A A . 127 SER HB3 1 1 11 31496 1 1 125 SER HG H -24.893 13.924 -8.565 1.00 . A A . 127 SER HG 1 1 11 31497 1 1 125 SER N N -21.557 14.977 -6.378 1.00 . A A . 127 SER N 1 1 11 31498 1 1 125 SER O O -23.687 12.547 -5.603 1.00 . A A . 127 SER O 1 1 11 31499 1 1 125 SER OG O -24.821 14.802 -8.121 1.00 . A A . 127 SER OG 1 1 11 31500 1 1 126 THR C C -21.855 10.262 -6.127 1.00 . A A . 128 THR C 1 1 11 31501 1 1 126 THR CA C -22.452 10.893 -7.394 1.00 . A A . 128 THR CA 1 1 11 31502 1 1 126 THR CB C -22.036 10.271 -8.745 1.00 . A A . 128 THR CB 1 1 11 31503 1 1 126 THR CG2 C -20.699 10.702 -9.350 1.00 . A A . 128 THR CG2 1 1 11 31504 1 1 126 THR H H -21.658 12.826 -7.991 1.00 . A A . 128 THR H 1 1 11 31505 1 1 126 THR HA H -23.523 10.702 -7.339 1.00 . A A . 128 THR HA 1 1 11 31506 1 1 126 THR HB H -22.789 10.584 -9.462 1.00 . A A . 128 THR HB 1 1 11 31507 1 1 126 THR HG1 H -21.529 8.565 -7.957 1.00 . A A . 128 THR HG1 1 1 11 31508 1 1 126 THR HG21 H -20.162 9.849 -9.767 1.00 . A A . 128 THR HG21 1 1 11 31509 1 1 126 THR HG22 H -20.089 11.211 -8.611 1.00 . A A . 128 THR HG22 1 1 11 31510 1 1 126 THR HG23 H -20.891 11.399 -10.166 1.00 . A A . 128 THR HG23 1 1 11 31511 1 1 126 THR N N -22.303 12.341 -7.367 1.00 . A A . 128 THR N 1 1 11 31512 1 1 126 THR O O -22.408 9.271 -5.654 1.00 . A A . 128 THR O 1 1 11 31513 1 1 126 THR OG1 O -22.099 8.858 -8.677 1.00 . A A . 128 THR OG1 1 1 11 31514 1 1 127 TYR C C -21.302 10.278 -3.155 1.00 . A A . 129 TYR C 1 1 11 31515 1 1 127 TYR CA C -20.242 10.367 -4.259 1.00 . A A . 129 TYR CA 1 1 11 31516 1 1 127 TYR CB C -19.096 11.293 -3.822 1.00 . A A . 129 TYR CB 1 1 11 31517 1 1 127 TYR CD1 C -17.274 9.842 -2.849 1.00 . A A . 129 TYR CD1 1 1 11 31518 1 1 127 TYR CD2 C -18.609 11.194 -1.329 1.00 . A A . 129 TYR CD2 1 1 11 31519 1 1 127 TYR CE1 C -16.534 9.342 -1.765 1.00 . A A . 129 TYR CE1 1 1 11 31520 1 1 127 TYR CE2 C -17.901 10.662 -0.240 1.00 . A A . 129 TYR CE2 1 1 11 31521 1 1 127 TYR CG C -18.315 10.765 -2.637 1.00 . A A . 129 TYR CG 1 1 11 31522 1 1 127 TYR CZ C -16.867 9.728 -0.448 1.00 . A A . 129 TYR CZ 1 1 11 31523 1 1 127 TYR H H -20.384 11.660 -5.946 1.00 . A A . 129 TYR H 1 1 11 31524 1 1 127 TYR HA H -19.835 9.371 -4.435 1.00 . A A . 129 TYR HA 1 1 11 31525 1 1 127 TYR HB2 H -18.403 11.429 -4.651 1.00 . A A . 129 TYR HB2 1 1 11 31526 1 1 127 TYR HB3 H -19.499 12.274 -3.571 1.00 . A A . 129 TYR HB3 1 1 11 31527 1 1 127 TYR HD1 H -17.021 9.533 -3.852 1.00 . A A . 129 TYR HD1 1 1 11 31528 1 1 127 TYR HD2 H -19.365 11.945 -1.131 1.00 . A A . 129 TYR HD2 1 1 11 31529 1 1 127 TYR HE1 H -15.700 8.682 -1.945 1.00 . A A . 129 TYR HE1 1 1 11 31530 1 1 127 TYR HE2 H -18.139 10.995 0.756 1.00 . A A . 129 TYR HE2 1 1 11 31531 1 1 127 TYR HH H -15.388 9.840 0.744 1.00 . A A . 129 TYR HH 1 1 11 31532 1 1 127 TYR N N -20.822 10.851 -5.512 1.00 . A A . 129 TYR N 1 1 11 31533 1 1 127 TYR O O -21.353 9.299 -2.405 1.00 . A A . 129 TYR O 1 1 11 31534 1 1 127 TYR OH O -16.156 9.259 0.612 1.00 . A A . 129 TYR OH 1 1 11 31535 1 1 128 ASN C C -24.589 10.855 -2.664 1.00 . A A . 130 ASN C 1 1 11 31536 1 1 128 ASN CA C -23.254 11.390 -2.097 1.00 . A A . 130 ASN CA 1 1 11 31537 1 1 128 ASN CB C -23.354 12.847 -1.585 1.00 . A A . 130 ASN CB 1 1 11 31538 1 1 128 ASN CG C -22.280 13.220 -0.557 1.00 . A A . 130 ASN CG 1 1 11 31539 1 1 128 ASN H H -22.047 12.062 -3.726 1.00 . A A . 130 ASN H 1 1 11 31540 1 1 128 ASN HA H -23.012 10.766 -1.236 1.00 . A A . 130 ASN HA 1 1 11 31541 1 1 128 ASN HB2 H -23.313 13.534 -2.434 1.00 . A A . 130 ASN HB2 1 1 11 31542 1 1 128 ASN HB3 H -24.315 12.986 -1.089 1.00 . A A . 130 ASN HB3 1 1 11 31543 1 1 128 ASN HD21 H -22.365 15.187 -1.069 1.00 . A A . 130 ASN HD21 1 1 11 31544 1 1 128 ASN HD22 H -21.409 14.805 0.343 1.00 . A A . 130 ASN HD22 1 1 11 31545 1 1 128 ASN N N -22.169 11.292 -3.074 1.00 . A A . 130 ASN N 1 1 11 31546 1 1 128 ASN ND2 N -21.935 14.493 -0.462 1.00 . A A . 130 ASN ND2 1 1 11 31547 1 1 128 ASN O O -25.649 11.111 -2.084 1.00 . A A . 130 ASN O 1 1 11 31548 1 1 128 ASN OD1 O -21.732 12.392 0.164 1.00 . A A . 130 ASN OD1 1 1 11 31549 1 1 129 SER C C -25.809 8.009 -4.117 1.00 . A A . 131 SER C 1 1 11 31550 1 1 129 SER CA C -25.782 9.514 -4.381 1.00 . A A . 131 SER CA 1 1 11 31551 1 1 129 SER CB C -25.830 9.772 -5.888 1.00 . A A . 131 SER CB 1 1 11 31552 1 1 129 SER H H -23.698 9.830 -4.178 1.00 . A A . 131 SER H 1 1 11 31553 1 1 129 SER HA H -26.679 9.946 -3.935 1.00 . A A . 131 SER HA 1 1 11 31554 1 1 129 SER HB2 H -24.968 9.310 -6.370 1.00 . A A . 131 SER HB2 1 1 11 31555 1 1 129 SER HB3 H -26.739 9.337 -6.301 1.00 . A A . 131 SER HB3 1 1 11 31556 1 1 129 SER HG H -24.962 11.507 -5.896 1.00 . A A . 131 SER HG 1 1 11 31557 1 1 129 SER N N -24.586 10.134 -3.795 1.00 . A A . 131 SER N 1 1 11 31558 1 1 129 SER O O -24.773 7.396 -3.842 1.00 . A A . 131 SER O 1 1 11 31559 1 1 129 SER OG O -25.840 11.160 -6.146 1.00 . A A . 131 SER OG 1 1 11 31560 1 1 130 PHE C C -26.362 5.048 -4.695 1.00 . A A . 132 PHE C 1 1 11 31561 1 1 130 PHE CA C -27.214 6.015 -3.874 1.00 . A A . 132 PHE CA 1 1 11 31562 1 1 130 PHE CB C -28.699 5.656 -3.997 1.00 . A A . 132 PHE CB 1 1 11 31563 1 1 130 PHE CD1 C -28.651 3.326 -2.981 1.00 . A A . 132 PHE CD1 1 1 11 31564 1 1 130 PHE CD2 C -30.015 5.038 -1.929 1.00 . A A . 132 PHE CD2 1 1 11 31565 1 1 130 PHE CE1 C -28.973 2.431 -1.951 1.00 . A A . 132 PHE CE1 1 1 11 31566 1 1 130 PHE CE2 C -30.365 4.135 -0.911 1.00 . A A . 132 PHE CE2 1 1 11 31567 1 1 130 PHE CG C -29.143 4.644 -2.959 1.00 . A A . 132 PHE CG 1 1 11 31568 1 1 130 PHE CZ C -29.817 2.840 -0.910 1.00 . A A . 132 PHE CZ 1 1 11 31569 1 1 130 PHE H H -27.803 7.936 -4.558 1.00 . A A . 132 PHE H 1 1 11 31570 1 1 130 PHE HA H -26.931 5.929 -2.823 1.00 . A A . 132 PHE HA 1 1 11 31571 1 1 130 PHE HB2 H -29.285 6.564 -3.860 1.00 . A A . 132 PHE HB2 1 1 11 31572 1 1 130 PHE HB3 H -28.912 5.275 -4.997 1.00 . A A . 132 PHE HB3 1 1 11 31573 1 1 130 PHE HD1 H -28.011 2.986 -3.781 1.00 . A A . 132 PHE HD1 1 1 11 31574 1 1 130 PHE HD2 H -30.413 6.042 -1.917 1.00 . A A . 132 PHE HD2 1 1 11 31575 1 1 130 PHE HE1 H -28.555 1.432 -1.952 1.00 . A A . 132 PHE HE1 1 1 11 31576 1 1 130 PHE HE2 H -31.055 4.441 -0.136 1.00 . A A . 132 PHE HE2 1 1 11 31577 1 1 130 PHE HZ H -30.036 2.145 -0.118 1.00 . A A . 132 PHE HZ 1 1 11 31578 1 1 130 PHE N N -26.991 7.401 -4.262 1.00 . A A . 132 PHE N 1 1 11 31579 1 1 130 PHE O O -25.902 4.043 -4.167 1.00 . A A . 132 PHE O 1 1 11 31580 1 1 131 ALA C C -24.062 3.976 -6.261 1.00 . A A . 133 ALA C 1 1 11 31581 1 1 131 ALA CA C -25.385 4.457 -6.870 1.00 . A A . 133 ALA CA 1 1 11 31582 1 1 131 ALA CB C -25.143 5.190 -8.188 1.00 . A A . 133 ALA CB 1 1 11 31583 1 1 131 ALA H H -26.564 6.158 -6.362 1.00 . A A . 133 ALA H 1 1 11 31584 1 1 131 ALA HA H -26.012 3.585 -7.062 1.00 . A A . 133 ALA HA 1 1 11 31585 1 1 131 ALA HB1 H -26.089 5.554 -8.586 1.00 . A A . 133 ALA HB1 1 1 11 31586 1 1 131 ALA HB2 H -24.478 6.039 -8.031 1.00 . A A . 133 ALA HB2 1 1 11 31587 1 1 131 ALA HB3 H -24.688 4.503 -8.900 1.00 . A A . 133 ALA HB3 1 1 11 31588 1 1 131 ALA N N -26.107 5.350 -5.971 1.00 . A A . 133 ALA N 1 1 11 31589 1 1 131 ALA O O -23.756 2.783 -6.267 1.00 . A A . 133 ALA O 1 1 11 31590 1 1 132 ILE C C -22.226 3.766 -3.805 1.00 . A A . 134 ILE C 1 1 11 31591 1 1 132 ILE CA C -22.001 4.581 -5.081 1.00 . A A . 134 ILE CA 1 1 11 31592 1 1 132 ILE CB C -21.189 5.878 -4.866 1.00 . A A . 134 ILE CB 1 1 11 31593 1 1 132 ILE CD1 C -20.159 5.778 -7.263 1.00 . A A . 134 ILE CD1 1 1 11 31594 1 1 132 ILE CG1 C -20.913 6.597 -6.207 1.00 . A A . 134 ILE CG1 1 1 11 31595 1 1 132 ILE CG2 C -19.866 5.632 -4.125 1.00 . A A . 134 ILE CG2 1 1 11 31596 1 1 132 ILE H H -23.614 5.856 -5.654 1.00 . A A . 134 ILE H 1 1 11 31597 1 1 132 ILE HA H -21.446 3.934 -5.761 1.00 . A A . 134 ILE HA 1 1 11 31598 1 1 132 ILE HB H -21.782 6.554 -4.247 1.00 . A A . 134 ILE HB 1 1 11 31599 1 1 132 ILE HD11 H -20.719 4.887 -7.545 1.00 . A A . 134 ILE HD11 1 1 11 31600 1 1 132 ILE HD12 H -20.046 6.388 -8.155 1.00 . A A . 134 ILE HD12 1 1 11 31601 1 1 132 ILE HD13 H -19.175 5.496 -6.891 1.00 . A A . 134 ILE HD13 1 1 11 31602 1 1 132 ILE HG12 H -21.862 6.906 -6.643 1.00 . A A . 134 ILE HG12 1 1 11 31603 1 1 132 ILE HG13 H -20.343 7.503 -6.004 1.00 . A A . 134 ILE HG13 1 1 11 31604 1 1 132 ILE HG21 H -19.284 4.856 -4.623 1.00 . A A . 134 ILE HG21 1 1 11 31605 1 1 132 ILE HG22 H -19.283 6.553 -4.095 1.00 . A A . 134 ILE HG22 1 1 11 31606 1 1 132 ILE HG23 H -20.074 5.322 -3.102 1.00 . A A . 134 ILE HG23 1 1 11 31607 1 1 132 ILE N N -23.281 4.902 -5.700 1.00 . A A . 134 ILE N 1 1 11 31608 1 1 132 ILE O O -21.450 2.851 -3.540 1.00 . A A . 134 ILE O 1 1 11 31609 1 1 133 LYS C C -23.828 1.694 -2.368 1.00 . A A . 135 LYS C 1 1 11 31610 1 1 133 LYS CA C -23.698 3.153 -1.925 1.00 . A A . 135 LYS CA 1 1 11 31611 1 1 133 LYS CB C -25.034 3.652 -1.330 1.00 . A A . 135 LYS CB 1 1 11 31612 1 1 133 LYS CD C -26.301 4.200 0.814 1.00 . A A . 135 LYS CD 1 1 11 31613 1 1 133 LYS CE C -26.109 4.363 2.332 1.00 . A A . 135 LYS CE 1 1 11 31614 1 1 133 LYS CG C -25.043 3.577 0.199 1.00 . A A . 135 LYS CG 1 1 11 31615 1 1 133 LYS H H -23.983 4.680 -3.397 1.00 . A A . 135 LYS H 1 1 11 31616 1 1 133 LYS HA H -22.906 3.221 -1.175 1.00 . A A . 135 LYS HA 1 1 11 31617 1 1 133 LYS HB2 H -25.200 4.684 -1.635 1.00 . A A . 135 LYS HB2 1 1 11 31618 1 1 133 LYS HB3 H -25.870 3.071 -1.721 1.00 . A A . 135 LYS HB3 1 1 11 31619 1 1 133 LYS HD2 H -26.462 5.174 0.352 1.00 . A A . 135 LYS HD2 1 1 11 31620 1 1 133 LYS HD3 H -27.170 3.569 0.613 1.00 . A A . 135 LYS HD3 1 1 11 31621 1 1 133 LYS HE2 H -26.418 3.443 2.834 1.00 . A A . 135 LYS HE2 1 1 11 31622 1 1 133 LYS HE3 H -25.053 4.535 2.541 1.00 . A A . 135 LYS HE3 1 1 11 31623 1 1 133 LYS HG2 H -24.964 2.537 0.513 1.00 . A A . 135 LYS HG2 1 1 11 31624 1 1 133 LYS HG3 H -24.181 4.134 0.556 1.00 . A A . 135 LYS HG3 1 1 11 31625 1 1 133 LYS HZ1 H -27.847 5.442 2.585 1.00 . A A . 135 LYS HZ1 1 1 11 31626 1 1 133 LYS HZ2 H -26.499 6.386 2.489 1.00 . A A . 135 LYS HZ2 1 1 11 31627 1 1 133 LYS HZ3 H -26.848 5.562 3.870 1.00 . A A . 135 LYS HZ3 1 1 11 31628 1 1 133 LYS N N -23.310 4.000 -3.058 1.00 . A A . 135 LYS N 1 1 11 31629 1 1 133 LYS NZ N -26.873 5.512 2.859 1.00 . A A . 135 LYS NZ 1 1 11 31630 1 1 133 LYS O O -23.395 0.799 -1.638 1.00 . A A . 135 LYS O 1 1 11 31631 1 1 134 GLY C C -23.339 -0.607 -4.392 1.00 . A A . 136 GLY C 1 1 11 31632 1 1 134 GLY CA C -24.633 0.120 -4.070 1.00 . A A . 136 GLY CA 1 1 11 31633 1 1 134 GLY H H -24.540 2.225 -4.211 1.00 . A A . 136 GLY H 1 1 11 31634 1 1 134 GLY HA2 H -25.227 -0.448 -3.356 1.00 . A A . 136 GLY HA2 1 1 11 31635 1 1 134 GLY HA3 H -25.197 0.233 -4.990 1.00 . A A . 136 GLY HA3 1 1 11 31636 1 1 134 GLY N N -24.358 1.456 -3.570 1.00 . A A . 136 GLY N 1 1 11 31637 1 1 134 GLY O O -23.164 -1.789 -4.095 1.00 . A A . 136 GLY O 1 1 11 31638 1 1 135 GLN C C -20.284 -0.709 -4.184 1.00 . A A . 137 GLN C 1 1 11 31639 1 1 135 GLN CA C -21.121 -0.387 -5.418 1.00 . A A . 137 GLN CA 1 1 11 31640 1 1 135 GLN CB C -20.426 0.667 -6.282 1.00 . A A . 137 GLN CB 1 1 11 31641 1 1 135 GLN CD C -20.447 0.793 -8.786 1.00 . A A . 137 GLN CD 1 1 11 31642 1 1 135 GLN CG C -21.243 1.071 -7.516 1.00 . A A . 137 GLN CG 1 1 11 31643 1 1 135 GLN H H -22.656 1.081 -5.230 1.00 . A A . 137 GLN H 1 1 11 31644 1 1 135 GLN HA H -21.259 -1.303 -5.995 1.00 . A A . 137 GLN HA 1 1 11 31645 1 1 135 GLN HB2 H -20.255 1.563 -5.686 1.00 . A A . 137 GLN HB2 1 1 11 31646 1 1 135 GLN HB3 H -19.458 0.271 -6.594 1.00 . A A . 137 GLN HB3 1 1 11 31647 1 1 135 GLN HE21 H -19.644 2.671 -8.883 1.00 . A A . 137 GLN HE21 1 1 11 31648 1 1 135 GLN HE22 H -19.116 1.551 -10.106 1.00 . A A . 137 GLN HE22 1 1 11 31649 1 1 135 GLN HG2 H -22.169 0.497 -7.585 1.00 . A A . 137 GLN HG2 1 1 11 31650 1 1 135 GLN HG3 H -21.525 2.121 -7.401 1.00 . A A . 137 GLN HG3 1 1 11 31651 1 1 135 GLN N N -22.418 0.121 -5.014 1.00 . A A . 137 GLN N 1 1 11 31652 1 1 135 GLN NE2 N -19.650 1.741 -9.260 1.00 . A A . 137 GLN NE2 1 1 11 31653 1 1 135 GLN O O -19.644 -1.762 -4.130 1.00 . A A . 137 GLN O 1 1 11 31654 1 1 135 GLN OE1 O -20.517 -0.316 -9.309 1.00 . A A . 137 GLN OE1 1 1 11 31655 1 1 136 MET C C -20.214 -1.188 -1.205 1.00 . A A . 138 MET C 1 1 11 31656 1 1 136 MET CA C -19.673 0.053 -1.909 1.00 . A A . 138 MET CA 1 1 11 31657 1 1 136 MET CB C -19.891 1.320 -1.074 1.00 . A A . 138 MET CB 1 1 11 31658 1 1 136 MET CE C -17.206 2.692 0.464 1.00 . A A . 138 MET CE 1 1 11 31659 1 1 136 MET CG C -19.050 2.497 -1.578 1.00 . A A . 138 MET CG 1 1 11 31660 1 1 136 MET H H -20.849 1.045 -3.362 1.00 . A A . 138 MET H 1 1 11 31661 1 1 136 MET HA H -18.598 -0.075 -2.036 1.00 . A A . 138 MET HA 1 1 11 31662 1 1 136 MET HB2 H -20.944 1.595 -1.095 1.00 . A A . 138 MET HB2 1 1 11 31663 1 1 136 MET HB3 H -19.606 1.107 -0.048 1.00 . A A . 138 MET HB3 1 1 11 31664 1 1 136 MET HE1 H -17.700 3.633 0.675 1.00 . A A . 138 MET HE1 1 1 11 31665 1 1 136 MET HE2 H -17.673 1.879 1.022 1.00 . A A . 138 MET HE2 1 1 11 31666 1 1 136 MET HE3 H -16.174 2.809 0.774 1.00 . A A . 138 MET HE3 1 1 11 31667 1 1 136 MET HG2 H -19.200 2.607 -2.649 1.00 . A A . 138 MET HG2 1 1 11 31668 1 1 136 MET HG3 H -19.406 3.406 -1.090 1.00 . A A . 138 MET HG3 1 1 11 31669 1 1 136 MET N N -20.311 0.197 -3.203 1.00 . A A . 138 MET N 1 1 11 31670 1 1 136 MET O O -19.420 -2.024 -0.788 1.00 . A A . 138 MET O 1 1 11 31671 1 1 136 MET SD S -17.269 2.342 -1.303 1.00 . A A . 138 MET SD 1 1 11 31672 1 1 137 GLU C C -21.655 -3.828 -0.881 1.00 . A A . 139 GLU C 1 1 11 31673 1 1 137 GLU CA C -22.038 -2.478 -0.270 1.00 . A A . 139 GLU CA 1 1 11 31674 1 1 137 GLU CB C -23.535 -2.375 0.046 1.00 . A A . 139 GLU CB 1 1 11 31675 1 1 137 GLU CD C -25.928 -2.494 -0.694 1.00 . A A . 139 GLU CD 1 1 11 31676 1 1 137 GLU CG C -24.477 -2.432 -1.158 1.00 . A A . 139 GLU CG 1 1 11 31677 1 1 137 GLU H H -22.195 -0.712 -1.497 1.00 . A A . 139 GLU H 1 1 11 31678 1 1 137 GLU HA H -21.521 -2.439 0.691 1.00 . A A . 139 GLU HA 1 1 11 31679 1 1 137 GLU HB2 H -23.778 -3.212 0.696 1.00 . A A . 139 GLU HB2 1 1 11 31680 1 1 137 GLU HB3 H -23.713 -1.450 0.597 1.00 . A A . 139 GLU HB3 1 1 11 31681 1 1 137 GLU HG2 H -24.327 -1.544 -1.758 1.00 . A A . 139 GLU HG2 1 1 11 31682 1 1 137 GLU HG3 H -24.261 -3.310 -1.768 1.00 . A A . 139 GLU HG3 1 1 11 31683 1 1 137 GLU N N -21.536 -1.355 -1.063 1.00 . A A . 139 GLU N 1 1 11 31684 1 1 137 GLU O O -21.239 -4.708 -0.131 1.00 . A A . 139 GLU O 1 1 11 31685 1 1 137 GLU OE1 O -26.526 -1.423 -0.438 1.00 . A A . 139 GLU OE1 1 1 11 31686 1 1 137 GLU OE2 O -26.429 -3.629 -0.526 1.00 . A A . 139 GLU OE2 1 1 11 31687 1 1 138 LYS C C -19.706 -5.338 -2.539 1.00 . A A . 140 LYS C 1 1 11 31688 1 1 138 LYS CA C -21.166 -5.145 -2.911 1.00 . A A . 140 LYS CA 1 1 11 31689 1 1 138 LYS CB C -21.323 -4.979 -4.430 1.00 . A A . 140 LYS CB 1 1 11 31690 1 1 138 LYS CD C -21.799 -7.400 -5.136 1.00 . A A . 140 LYS CD 1 1 11 31691 1 1 138 LYS CE C -22.654 -8.214 -6.117 1.00 . A A . 140 LYS CE 1 1 11 31692 1 1 138 LYS CG C -22.320 -5.958 -5.051 1.00 . A A . 140 LYS CG 1 1 11 31693 1 1 138 LYS H H -22.050 -3.207 -2.769 1.00 . A A . 140 LYS H 1 1 11 31694 1 1 138 LYS HA H -21.712 -6.035 -2.585 1.00 . A A . 140 LYS HA 1 1 11 31695 1 1 138 LYS HB2 H -21.646 -3.963 -4.663 1.00 . A A . 140 LYS HB2 1 1 11 31696 1 1 138 LYS HB3 H -20.362 -5.131 -4.920 1.00 . A A . 140 LYS HB3 1 1 11 31697 1 1 138 LYS HD2 H -20.777 -7.373 -5.509 1.00 . A A . 140 LYS HD2 1 1 11 31698 1 1 138 LYS HD3 H -21.812 -7.863 -4.147 1.00 . A A . 140 LYS HD3 1 1 11 31699 1 1 138 LYS HE2 H -23.692 -8.205 -5.776 1.00 . A A . 140 LYS HE2 1 1 11 31700 1 1 138 LYS HE3 H -22.622 -7.734 -7.098 1.00 . A A . 140 LYS HE3 1 1 11 31701 1 1 138 LYS HG2 H -23.268 -5.930 -4.511 1.00 . A A . 140 LYS HG2 1 1 11 31702 1 1 138 LYS HG3 H -22.479 -5.599 -6.060 1.00 . A A . 140 LYS HG3 1 1 11 31703 1 1 138 LYS HZ1 H -21.214 -9.667 -6.553 1.00 . A A . 140 LYS HZ1 1 1 11 31704 1 1 138 LYS HZ2 H -22.716 -10.099 -6.960 1.00 . A A . 140 LYS HZ2 1 1 11 31705 1 1 138 LYS HZ3 H -22.274 -10.100 -5.363 1.00 . A A . 140 LYS HZ3 1 1 11 31706 1 1 138 LYS N N -21.690 -3.973 -2.212 1.00 . A A . 140 LYS N 1 1 11 31707 1 1 138 LYS NZ N -22.187 -9.611 -6.248 1.00 . A A . 140 LYS NZ 1 1 11 31708 1 1 138 LYS O O -19.371 -6.377 -1.983 1.00 . A A . 140 LYS O 1 1 11 31709 1 1 139 ALA C C -17.113 -4.892 -1.143 1.00 . A A . 141 ALA C 1 1 11 31710 1 1 139 ALA CA C -17.409 -4.471 -2.589 1.00 . A A . 141 ALA CA 1 1 11 31711 1 1 139 ALA CB C -16.723 -3.146 -2.942 1.00 . A A . 141 ALA CB 1 1 11 31712 1 1 139 ALA H H -19.194 -3.502 -3.243 1.00 . A A . 141 ALA H 1 1 11 31713 1 1 139 ALA HA H -17.021 -5.241 -3.258 1.00 . A A . 141 ALA HA 1 1 11 31714 1 1 139 ALA HB1 H -15.647 -3.228 -2.769 1.00 . A A . 141 ALA HB1 1 1 11 31715 1 1 139 ALA HB2 H -16.897 -2.910 -3.990 1.00 . A A . 141 ALA HB2 1 1 11 31716 1 1 139 ALA HB3 H -17.125 -2.343 -2.331 1.00 . A A . 141 ALA HB3 1 1 11 31717 1 1 139 ALA N N -18.846 -4.352 -2.814 1.00 . A A . 141 ALA N 1 1 11 31718 1 1 139 ALA O O -16.294 -5.777 -0.897 1.00 . A A . 141 ALA O 1 1 11 31719 1 1 140 LYS C C -18.017 -6.066 1.494 1.00 . A A . 142 LYS C 1 1 11 31720 1 1 140 LYS CA C -17.726 -4.588 1.241 1.00 . A A . 142 LYS CA 1 1 11 31721 1 1 140 LYS CB C -18.706 -3.660 1.982 1.00 . A A . 142 LYS CB 1 1 11 31722 1 1 140 LYS CD C -19.842 -3.548 4.226 1.00 . A A . 142 LYS CD 1 1 11 31723 1 1 140 LYS CE C -19.815 -2.766 5.544 1.00 . A A . 142 LYS CE 1 1 11 31724 1 1 140 LYS CG C -18.487 -3.566 3.498 1.00 . A A . 142 LYS CG 1 1 11 31725 1 1 140 LYS H H -18.484 -3.587 -0.478 1.00 . A A . 142 LYS H 1 1 11 31726 1 1 140 LYS HA H -16.707 -4.384 1.569 1.00 . A A . 142 LYS HA 1 1 11 31727 1 1 140 LYS HB2 H -18.623 -2.648 1.594 1.00 . A A . 142 LYS HB2 1 1 11 31728 1 1 140 LYS HB3 H -19.720 -3.996 1.770 1.00 . A A . 142 LYS HB3 1 1 11 31729 1 1 140 LYS HD2 H -20.579 -3.079 3.576 1.00 . A A . 142 LYS HD2 1 1 11 31730 1 1 140 LYS HD3 H -20.155 -4.576 4.411 1.00 . A A . 142 LYS HD3 1 1 11 31731 1 1 140 LYS HE2 H -19.417 -3.398 6.342 1.00 . A A . 142 LYS HE2 1 1 11 31732 1 1 140 LYS HE3 H -19.150 -1.906 5.432 1.00 . A A . 142 LYS HE3 1 1 11 31733 1 1 140 LYS HG2 H -17.882 -4.402 3.836 1.00 . A A . 142 LYS HG2 1 1 11 31734 1 1 140 LYS HG3 H -17.939 -2.645 3.707 1.00 . A A . 142 LYS HG3 1 1 11 31735 1 1 140 LYS HZ1 H -21.842 -3.010 6.005 1.00 . A A . 142 LYS HZ1 1 1 11 31736 1 1 140 LYS HZ2 H -21.509 -1.624 5.201 1.00 . A A . 142 LYS HZ2 1 1 11 31737 1 1 140 LYS HZ3 H -21.133 -1.770 6.793 1.00 . A A . 142 LYS HZ3 1 1 11 31738 1 1 140 LYS N N -17.824 -4.301 -0.183 1.00 . A A . 142 LYS N 1 1 11 31739 1 1 140 LYS NZ N -21.159 -2.262 5.911 1.00 . A A . 142 LYS NZ 1 1 11 31740 1 1 140 LYS O O -17.160 -6.785 2.001 1.00 . A A . 142 LYS O 1 1 11 31741 1 1 141 LYS C C -18.913 -8.931 0.599 1.00 . A A . 143 LYS C 1 1 11 31742 1 1 141 LYS CA C -19.649 -7.891 1.445 1.00 . A A . 143 LYS CA 1 1 11 31743 1 1 141 LYS CB C -21.171 -8.012 1.350 1.00 . A A . 143 LYS CB 1 1 11 31744 1 1 141 LYS CD C -23.295 -7.884 0.057 1.00 . A A . 143 LYS CD 1 1 11 31745 1 1 141 LYS CE C -23.950 -8.654 -1.088 1.00 . A A . 143 LYS CE 1 1 11 31746 1 1 141 LYS CG C -21.767 -7.943 -0.054 1.00 . A A . 143 LYS CG 1 1 11 31747 1 1 141 LYS H H -19.852 -5.929 0.617 1.00 . A A . 143 LYS H 1 1 11 31748 1 1 141 LYS HA H -19.393 -8.084 2.485 1.00 . A A . 143 LYS HA 1 1 11 31749 1 1 141 LYS HB2 H -21.462 -8.967 1.760 1.00 . A A . 143 LYS HB2 1 1 11 31750 1 1 141 LYS HB3 H -21.618 -7.234 1.970 1.00 . A A . 143 LYS HB3 1 1 11 31751 1 1 141 LYS HD2 H -23.604 -8.318 1.008 1.00 . A A . 143 LYS HD2 1 1 11 31752 1 1 141 LYS HD3 H -23.615 -6.841 0.037 1.00 . A A . 143 LYS HD3 1 1 11 31753 1 1 141 LYS HE2 H -24.284 -7.950 -1.855 1.00 . A A . 143 LYS HE2 1 1 11 31754 1 1 141 LYS HE3 H -23.214 -9.328 -1.529 1.00 . A A . 143 LYS HE3 1 1 11 31755 1 1 141 LYS HG2 H -21.406 -7.061 -0.539 1.00 . A A . 143 LYS HG2 1 1 11 31756 1 1 141 LYS HG3 H -21.443 -8.787 -0.660 1.00 . A A . 143 LYS HG3 1 1 11 31757 1 1 141 LYS HZ1 H -25.382 -10.077 -1.391 1.00 . A A . 143 LYS HZ1 1 1 11 31758 1 1 141 LYS HZ2 H -25.885 -8.879 -0.414 1.00 . A A . 143 LYS HZ2 1 1 11 31759 1 1 141 LYS HZ3 H -24.836 -10.039 0.169 1.00 . A A . 143 LYS HZ3 1 1 11 31760 1 1 141 LYS N N -19.223 -6.528 1.142 1.00 . A A . 143 LYS N 1 1 11 31761 1 1 141 LYS NZ N -25.093 -9.469 -0.632 1.00 . A A . 143 LYS NZ 1 1 11 31762 1 1 141 LYS O O -18.912 -10.108 0.949 1.00 . A A . 143 LYS O 1 1 11 31763 1 1 142 LEU C C -16.059 -9.536 -0.569 1.00 . A A . 144 LEU C 1 1 11 31764 1 1 142 LEU CA C -17.391 -9.351 -1.283 1.00 . A A . 144 LEU CA 1 1 11 31765 1 1 142 LEU CB C -17.196 -8.748 -2.683 1.00 . A A . 144 LEU CB 1 1 11 31766 1 1 142 LEU CD1 C -18.078 -8.315 -4.979 1.00 . A A . 144 LEU CD1 1 1 11 31767 1 1 142 LEU CD2 C -18.661 -10.491 -3.842 1.00 . A A . 144 LEU CD2 1 1 11 31768 1 1 142 LEU CG C -18.377 -8.998 -3.640 1.00 . A A . 144 LEU CG 1 1 11 31769 1 1 142 LEU H H -18.473 -7.577 -0.823 1.00 . A A . 144 LEU H 1 1 11 31770 1 1 142 LEU HA H -17.818 -10.348 -1.366 1.00 . A A . 144 LEU HA 1 1 11 31771 1 1 142 LEU HB2 H -17.024 -7.676 -2.593 1.00 . A A . 144 LEU HB2 1 1 11 31772 1 1 142 LEU HB3 H -16.299 -9.175 -3.121 1.00 . A A . 144 LEU HB3 1 1 11 31773 1 1 142 LEU HD11 H -18.884 -8.494 -5.688 1.00 . A A . 144 LEU HD11 1 1 11 31774 1 1 142 LEU HD12 H -17.147 -8.697 -5.401 1.00 . A A . 144 LEU HD12 1 1 11 31775 1 1 142 LEU HD13 H -17.984 -7.239 -4.833 1.00 . A A . 144 LEU HD13 1 1 11 31776 1 1 142 LEU HD21 H -19.034 -10.931 -2.917 1.00 . A A . 144 LEU HD21 1 1 11 31777 1 1 142 LEU HD22 H -17.752 -11.012 -4.143 1.00 . A A . 144 LEU HD22 1 1 11 31778 1 1 142 LEU HD23 H -19.428 -10.622 -4.601 1.00 . A A . 144 LEU HD23 1 1 11 31779 1 1 142 LEU HG H -19.281 -8.552 -3.229 1.00 . A A . 144 LEU HG 1 1 11 31780 1 1 142 LEU N N -18.289 -8.521 -0.502 1.00 . A A . 144 LEU N 1 1 11 31781 1 1 142 LEU O O -15.663 -10.672 -0.331 1.00 . A A . 144 LEU O 1 1 11 31782 1 1 143 ALA C C -13.939 -9.432 1.567 1.00 . A A . 145 ALA C 1 1 11 31783 1 1 143 ALA CA C -13.998 -8.547 0.317 1.00 . A A . 145 ALA CA 1 1 11 31784 1 1 143 ALA CB C -13.460 -7.146 0.608 1.00 . A A . 145 ALA CB 1 1 11 31785 1 1 143 ALA H H -15.746 -7.536 -0.384 1.00 . A A . 145 ALA H 1 1 11 31786 1 1 143 ALA HA H -13.366 -9.004 -0.444 1.00 . A A . 145 ALA HA 1 1 11 31787 1 1 143 ALA HB1 H -14.059 -6.656 1.376 1.00 . A A . 145 ALA HB1 1 1 11 31788 1 1 143 ALA HB2 H -12.431 -7.242 0.953 1.00 . A A . 145 ALA HB2 1 1 11 31789 1 1 143 ALA HB3 H -13.467 -6.546 -0.303 1.00 . A A . 145 ALA HB3 1 1 11 31790 1 1 143 ALA N N -15.358 -8.456 -0.214 1.00 . A A . 145 ALA N 1 1 11 31791 1 1 143 ALA O O -13.053 -10.277 1.698 1.00 . A A . 145 ALA O 1 1 11 31792 1 1 144 MET C C -15.307 -11.574 3.307 1.00 . A A . 146 MET C 1 1 11 31793 1 1 144 MET CA C -15.074 -10.100 3.643 1.00 . A A . 146 MET CA 1 1 11 31794 1 1 144 MET CB C -16.198 -9.559 4.523 1.00 . A A . 146 MET CB 1 1 11 31795 1 1 144 MET CE C -19.044 -10.441 5.922 1.00 . A A . 146 MET CE 1 1 11 31796 1 1 144 MET CG C -17.568 -9.353 3.874 1.00 . A A . 146 MET CG 1 1 11 31797 1 1 144 MET H H -15.568 -8.505 2.313 1.00 . A A . 146 MET H 1 1 11 31798 1 1 144 MET HA H -14.160 -10.036 4.230 1.00 . A A . 146 MET HA 1 1 11 31799 1 1 144 MET HB2 H -16.307 -10.265 5.335 1.00 . A A . 146 MET HB2 1 1 11 31800 1 1 144 MET HB3 H -15.876 -8.601 4.916 1.00 . A A . 146 MET HB3 1 1 11 31801 1 1 144 MET HE1 H -19.742 -11.191 6.287 1.00 . A A . 146 MET HE1 1 1 11 31802 1 1 144 MET HE2 H -18.096 -10.546 6.449 1.00 . A A . 146 MET HE2 1 1 11 31803 1 1 144 MET HE3 H -19.447 -9.444 6.102 1.00 . A A . 146 MET HE3 1 1 11 31804 1 1 144 MET HG2 H -17.991 -8.428 4.268 1.00 . A A . 146 MET HG2 1 1 11 31805 1 1 144 MET HG3 H -17.433 -9.219 2.805 1.00 . A A . 146 MET HG3 1 1 11 31806 1 1 144 MET N N -14.912 -9.262 2.462 1.00 . A A . 146 MET N 1 1 11 31807 1 1 144 MET O O -14.708 -12.450 3.930 1.00 . A A . 146 MET O 1 1 11 31808 1 1 144 MET SD S -18.781 -10.670 4.145 1.00 . A A . 146 MET SD 1 1 11 31809 1 1 145 ALA C C -15.249 -13.902 1.307 1.00 . A A . 147 ALA C 1 1 11 31810 1 1 145 ALA CA C -16.484 -13.209 1.883 1.00 . A A . 147 ALA CA 1 1 11 31811 1 1 145 ALA CB C -17.600 -13.159 0.835 1.00 . A A . 147 ALA CB 1 1 11 31812 1 1 145 ALA H H -16.566 -11.073 1.845 1.00 . A A . 147 ALA H 1 1 11 31813 1 1 145 ALA HA H -16.833 -13.786 2.740 1.00 . A A . 147 ALA HA 1 1 11 31814 1 1 145 ALA HB1 H -17.301 -12.558 -0.022 1.00 . A A . 147 ALA HB1 1 1 11 31815 1 1 145 ALA HB2 H -17.801 -14.167 0.480 1.00 . A A . 147 ALA HB2 1 1 11 31816 1 1 145 ALA HB3 H -18.506 -12.743 1.272 1.00 . A A . 147 ALA HB3 1 1 11 31817 1 1 145 ALA N N -16.167 -11.858 2.330 1.00 . A A . 147 ALA N 1 1 11 31818 1 1 145 ALA O O -15.061 -15.102 1.515 1.00 . A A . 147 ALA O 1 1 11 31819 1 1 146 TYR C C -12.039 -13.834 1.093 1.00 . A A . 148 TYR C 1 1 11 31820 1 1 146 TYR CA C -13.139 -13.603 0.049 1.00 . A A . 148 TYR CA 1 1 11 31821 1 1 146 TYR CB C -12.682 -12.657 -1.071 1.00 . A A . 148 TYR CB 1 1 11 31822 1 1 146 TYR CD1 C -13.972 -13.773 -2.961 1.00 . A A . 148 TYR CD1 1 1 11 31823 1 1 146 TYR CD2 C -13.934 -11.337 -2.819 1.00 . A A . 148 TYR CD2 1 1 11 31824 1 1 146 TYR CE1 C -14.710 -13.672 -4.158 1.00 . A A . 148 TYR CE1 1 1 11 31825 1 1 146 TYR CE2 C -14.699 -11.243 -3.999 1.00 . A A . 148 TYR CE2 1 1 11 31826 1 1 146 TYR CG C -13.577 -12.594 -2.295 1.00 . A A . 148 TYR CG 1 1 11 31827 1 1 146 TYR CZ C -15.079 -12.417 -4.681 1.00 . A A . 148 TYR CZ 1 1 11 31828 1 1 146 TYR H H -14.638 -12.173 0.469 1.00 . A A . 148 TYR H 1 1 11 31829 1 1 146 TYR HA H -13.344 -14.563 -0.394 1.00 . A A . 148 TYR HA 1 1 11 31830 1 1 146 TYR HB2 H -12.575 -11.655 -0.658 1.00 . A A . 148 TYR HB2 1 1 11 31831 1 1 146 TYR HB3 H -11.701 -12.978 -1.422 1.00 . A A . 148 TYR HB3 1 1 11 31832 1 1 146 TYR HD1 H -13.688 -14.748 -2.562 1.00 . A A . 148 TYR HD1 1 1 11 31833 1 1 146 TYR HD2 H -13.563 -10.456 -2.311 1.00 . A A . 148 TYR HD2 1 1 11 31834 1 1 146 TYR HE1 H -15.013 -14.542 -4.712 1.00 . A A . 148 TYR HE1 1 1 11 31835 1 1 146 TYR HE2 H -14.938 -10.291 -4.445 1.00 . A A . 148 TYR HE2 1 1 11 31836 1 1 146 TYR HH H -15.302 -12.986 -6.514 1.00 . A A . 148 TYR HH 1 1 11 31837 1 1 146 TYR N N -14.391 -13.141 0.625 1.00 . A A . 148 TYR N 1 1 11 31838 1 1 146 TYR O O -10.875 -13.990 0.727 1.00 . A A . 148 TYR O 1 1 11 31839 1 1 146 TYR OH O -15.719 -12.344 -5.881 1.00 . A A . 148 TYR OH 1 1 11 31840 1 1 147 GLN C C -10.312 -13.137 3.596 1.00 . A A . 149 GLN C 1 1 11 31841 1 1 147 GLN CA C -11.476 -14.134 3.499 1.00 . A A . 149 GLN CA 1 1 11 31842 1 1 147 GLN CB C -11.021 -15.605 3.480 1.00 . A A . 149 GLN CB 1 1 11 31843 1 1 147 GLN CD C -12.122 -17.494 4.777 1.00 . A A . 149 GLN CD 1 1 11 31844 1 1 147 GLN CG C -12.214 -16.576 3.563 1.00 . A A . 149 GLN CG 1 1 11 31845 1 1 147 GLN H H -13.361 -13.900 2.616 1.00 . A A . 149 GLN H 1 1 11 31846 1 1 147 GLN HA H -12.063 -14.003 4.401 1.00 . A A . 149 GLN HA 1 1 11 31847 1 1 147 GLN HB2 H -10.456 -15.807 2.570 1.00 . A A . 149 GLN HB2 1 1 11 31848 1 1 147 GLN HB3 H -10.346 -15.778 4.318 1.00 . A A . 149 GLN HB3 1 1 11 31849 1 1 147 GLN HE21 H -12.418 -19.099 3.630 1.00 . A A . 149 GLN HE21 1 1 11 31850 1 1 147 GLN HE22 H -12.138 -19.421 5.351 1.00 . A A . 149 GLN HE22 1 1 11 31851 1 1 147 GLN HG2 H -13.159 -16.031 3.622 1.00 . A A . 149 GLN HG2 1 1 11 31852 1 1 147 GLN HG3 H -12.239 -17.169 2.648 1.00 . A A . 149 GLN HG3 1 1 11 31853 1 1 147 GLN N N -12.380 -13.887 2.383 1.00 . A A . 149 GLN N 1 1 11 31854 1 1 147 GLN NE2 N -12.280 -18.787 4.574 1.00 . A A . 149 GLN NE2 1 1 11 31855 1 1 147 GLN O O -9.306 -13.441 4.234 1.00 . A A . 149 GLN O 1 1 11 31856 1 1 147 GLN OE1 O -11.932 -17.056 5.907 1.00 . A A . 149 GLN OE1 1 1 11 31857 1 1 148 VAL C C -9.164 -10.340 4.285 1.00 . A A . 150 VAL C 1 1 11 31858 1 1 148 VAL CA C -9.290 -11.032 2.922 1.00 . A A . 150 VAL CA 1 1 11 31859 1 1 148 VAL CB C -9.465 -10.035 1.759 1.00 . A A . 150 VAL CB 1 1 11 31860 1 1 148 VAL CG1 C -8.172 -9.224 1.637 1.00 . A A . 150 VAL CG1 1 1 11 31861 1 1 148 VAL CG2 C -9.799 -10.730 0.426 1.00 . A A . 150 VAL CG2 1 1 11 31862 1 1 148 VAL H H -11.259 -11.708 2.491 1.00 . A A . 150 VAL H 1 1 11 31863 1 1 148 VAL HA H -8.383 -11.612 2.746 1.00 . A A . 150 VAL HA 1 1 11 31864 1 1 148 VAL HB H -10.282 -9.350 1.982 1.00 . A A . 150 VAL HB 1 1 11 31865 1 1 148 VAL HG11 H -7.301 -9.871 1.662 1.00 . A A . 150 VAL HG11 1 1 11 31866 1 1 148 VAL HG12 H -8.158 -8.633 0.723 1.00 . A A . 150 VAL HG12 1 1 11 31867 1 1 148 VAL HG13 H -8.094 -8.559 2.493 1.00 . A A . 150 VAL HG13 1 1 11 31868 1 1 148 VAL HG21 H -10.782 -11.192 0.483 1.00 . A A . 150 VAL HG21 1 1 11 31869 1 1 148 VAL HG22 H -9.851 -10.005 -0.381 1.00 . A A . 150 VAL HG22 1 1 11 31870 1 1 148 VAL HG23 H -9.060 -11.491 0.181 1.00 . A A . 150 VAL HG23 1 1 11 31871 1 1 148 VAL N N -10.402 -11.968 2.959 1.00 . A A . 150 VAL N 1 1 11 31872 1 1 148 VAL O O -10.165 -9.917 4.867 1.00 . A A . 150 VAL O 1 1 11 31873 1 1 149 THR C C -6.583 -8.606 6.154 1.00 . A A . 151 THR C 1 1 11 31874 1 1 149 THR CA C -7.666 -9.703 6.137 1.00 . A A . 151 THR CA 1 1 11 31875 1 1 149 THR CB C -7.329 -10.895 7.069 1.00 . A A . 151 THR CB 1 1 11 31876 1 1 149 THR CG2 C -8.247 -10.918 8.295 1.00 . A A . 151 THR CG2 1 1 11 31877 1 1 149 THR H H -7.150 -10.623 4.315 1.00 . A A . 151 THR H 1 1 11 31878 1 1 149 THR HA H -8.573 -9.228 6.510 1.00 . A A . 151 THR HA 1 1 11 31879 1 1 149 THR HB H -6.303 -10.784 7.406 1.00 . A A . 151 THR HB 1 1 11 31880 1 1 149 THR HG1 H -8.196 -12.627 6.767 1.00 . A A . 151 THR HG1 1 1 11 31881 1 1 149 THR HG21 H -7.952 -11.734 8.954 1.00 . A A . 151 THR HG21 1 1 11 31882 1 1 149 THR HG22 H -9.283 -11.062 7.984 1.00 . A A . 151 THR HG22 1 1 11 31883 1 1 149 THR HG23 H -8.156 -9.981 8.846 1.00 . A A . 151 THR HG23 1 1 11 31884 1 1 149 THR N N -7.935 -10.193 4.785 1.00 . A A . 151 THR N 1 1 11 31885 1 1 149 THR O O -6.203 -8.116 7.227 1.00 . A A . 151 THR O 1 1 11 31886 1 1 149 THR OG1 O -7.415 -12.156 6.425 1.00 . A A . 151 THR OG1 1 1 11 31887 1 1 150 GLY C C -4.923 -6.917 3.266 1.00 . A A . 152 GLY C 1 1 11 31888 1 1 150 GLY CA C -5.092 -7.168 4.763 1.00 . A A . 152 GLY CA 1 1 11 31889 1 1 150 GLY H H -6.426 -8.627 4.133 1.00 . A A . 152 GLY H 1 1 11 31890 1 1 150 GLY HA2 H -5.433 -6.248 5.233 1.00 . A A . 152 GLY HA2 1 1 11 31891 1 1 150 GLY HA3 H -4.143 -7.469 5.202 1.00 . A A . 152 GLY HA3 1 1 11 31892 1 1 150 GLY N N -6.084 -8.203 4.985 1.00 . A A . 152 GLY N 1 1 11 31893 1 1 150 GLY O O -5.744 -7.355 2.456 1.00 . A A . 152 GLY O 1 1 11 31894 1 1 151 VAL C C -2.066 -5.585 1.383 1.00 . A A . 153 VAL C 1 1 11 31895 1 1 151 VAL CA C -3.589 -5.724 1.540 1.00 . A A . 153 VAL CA 1 1 11 31896 1 1 151 VAL CB C -4.284 -4.388 1.235 1.00 . A A . 153 VAL CB 1 1 11 31897 1 1 151 VAL CG1 C -5.779 -4.528 0.944 1.00 . A A . 153 VAL CG1 1 1 11 31898 1 1 151 VAL CG2 C -4.087 -3.373 2.371 1.00 . A A . 153 VAL CG2 1 1 11 31899 1 1 151 VAL H H -3.211 -5.874 3.593 1.00 . A A . 153 VAL H 1 1 11 31900 1 1 151 VAL HA H -3.937 -6.446 0.807 1.00 . A A . 153 VAL HA 1 1 11 31901 1 1 151 VAL HB H -3.845 -4.007 0.317 1.00 . A A . 153 VAL HB 1 1 11 31902 1 1 151 VAL HG11 H -6.182 -3.578 0.593 1.00 . A A . 153 VAL HG11 1 1 11 31903 1 1 151 VAL HG12 H -5.941 -5.279 0.170 1.00 . A A . 153 VAL HG12 1 1 11 31904 1 1 151 VAL HG13 H -6.300 -4.822 1.850 1.00 . A A . 153 VAL HG13 1 1 11 31905 1 1 151 VAL HG21 H -4.206 -2.383 1.971 1.00 . A A . 153 VAL HG21 1 1 11 31906 1 1 151 VAL HG22 H -4.823 -3.519 3.156 1.00 . A A . 153 VAL HG22 1 1 11 31907 1 1 151 VAL HG23 H -3.096 -3.456 2.814 1.00 . A A . 153 VAL HG23 1 1 11 31908 1 1 151 VAL N N -3.891 -6.162 2.900 1.00 . A A . 153 VAL N 1 1 11 31909 1 1 151 VAL O O -1.369 -5.366 2.375 1.00 . A A . 153 VAL O 1 1 11 31910 1 1 152 PRO C C -2.760 -7.474 -0.946 1.00 . A A . 154 PRO C 1 1 11 31911 1 1 152 PRO CA C -2.254 -6.040 -1.043 1.00 . A A . 154 PRO CA 1 1 11 31912 1 1 152 PRO CB C -1.282 -5.895 -2.191 1.00 . A A . 154 PRO CB 1 1 11 31913 1 1 152 PRO CD C -0.127 -5.398 -0.131 1.00 . A A . 154 PRO CD 1 1 11 31914 1 1 152 PRO CG C 0.112 -5.832 -1.574 1.00 . A A . 154 PRO CG 1 1 11 31915 1 1 152 PRO HA H -3.100 -5.376 -1.221 1.00 . A A . 154 PRO HA 1 1 11 31916 1 1 152 PRO HB2 H -1.378 -6.747 -2.854 1.00 . A A . 154 PRO HB2 1 1 11 31917 1 1 152 PRO HB3 H -1.525 -4.970 -2.699 1.00 . A A . 154 PRO HB3 1 1 11 31918 1 1 152 PRO HD2 H 0.515 -5.964 0.546 1.00 . A A . 154 PRO HD2 1 1 11 31919 1 1 152 PRO HD3 H 0.072 -4.331 -0.033 1.00 . A A . 154 PRO HD3 1 1 11 31920 1 1 152 PRO HG2 H 0.558 -6.825 -1.587 1.00 . A A . 154 PRO HG2 1 1 11 31921 1 1 152 PRO HG3 H 0.744 -5.121 -2.106 1.00 . A A . 154 PRO HG3 1 1 11 31922 1 1 152 PRO N N -1.529 -5.647 0.154 1.00 . A A . 154 PRO N 1 1 11 31923 1 1 152 PRO O O -2.311 -8.247 -0.096 1.00 . A A . 154 PRO O 1 1 11 31924 1 1 153 THR C C -4.940 -9.288 -3.218 1.00 . A A . 155 THR C 1 1 11 31925 1 1 153 THR CA C -4.300 -9.144 -1.847 1.00 . A A . 155 THR CA 1 1 11 31926 1 1 153 THR CB C -5.280 -9.410 -0.691 1.00 . A A . 155 THR CB 1 1 11 31927 1 1 153 THR CG2 C -6.086 -10.702 -0.917 1.00 . A A . 155 THR CG2 1 1 11 31928 1 1 153 THR H H -4.076 -7.158 -2.472 1.00 . A A . 155 THR H 1 1 11 31929 1 1 153 THR HA H -3.484 -9.853 -1.789 1.00 . A A . 155 THR HA 1 1 11 31930 1 1 153 THR HB H -5.936 -8.540 -0.576 1.00 . A A . 155 THR HB 1 1 11 31931 1 1 153 THR HG1 H -3.711 -9.114 0.418 1.00 . A A . 155 THR HG1 1 1 11 31932 1 1 153 THR HG21 H -5.411 -11.525 -1.153 1.00 . A A . 155 THR HG21 1 1 11 31933 1 1 153 THR HG22 H -6.775 -10.579 -1.751 1.00 . A A . 155 THR HG22 1 1 11 31934 1 1 153 THR HG23 H -6.671 -10.962 -0.041 1.00 . A A . 155 THR HG23 1 1 11 31935 1 1 153 THR N N -3.756 -7.807 -1.754 1.00 . A A . 155 THR N 1 1 11 31936 1 1 153 THR O O -5.614 -8.375 -3.706 1.00 . A A . 155 THR O 1 1 11 31937 1 1 153 THR OG1 O -4.556 -9.596 0.511 1.00 . A A . 155 THR OG1 1 1 11 31938 1 1 154 MET C C -6.186 -12.161 -4.688 1.00 . A A . 156 MET C 1 1 11 31939 1 1 154 MET CA C -5.392 -10.899 -5.010 1.00 . A A . 156 MET CA 1 1 11 31940 1 1 154 MET CB C -4.359 -11.132 -6.111 1.00 . A A . 156 MET CB 1 1 11 31941 1 1 154 MET CE C -3.437 -10.476 -9.239 1.00 . A A . 156 MET CE 1 1 11 31942 1 1 154 MET CG C -3.696 -9.821 -6.546 1.00 . A A . 156 MET CG 1 1 11 31943 1 1 154 MET H H -4.215 -11.204 -3.345 1.00 . A A . 156 MET H 1 1 11 31944 1 1 154 MET HA H -6.070 -10.124 -5.346 1.00 . A A . 156 MET HA 1 1 11 31945 1 1 154 MET HB2 H -3.595 -11.823 -5.755 1.00 . A A . 156 MET HB2 1 1 11 31946 1 1 154 MET HB3 H -4.870 -11.574 -6.965 1.00 . A A . 156 MET HB3 1 1 11 31947 1 1 154 MET HE1 H -2.794 -10.844 -10.042 1.00 . A A . 156 MET HE1 1 1 11 31948 1 1 154 MET HE2 H -4.150 -11.251 -8.972 1.00 . A A . 156 MET HE2 1 1 11 31949 1 1 154 MET HE3 H -3.997 -9.603 -9.569 1.00 . A A . 156 MET HE3 1 1 11 31950 1 1 154 MET HG2 H -4.464 -9.144 -6.921 1.00 . A A . 156 MET HG2 1 1 11 31951 1 1 154 MET HG3 H -3.232 -9.356 -5.675 1.00 . A A . 156 MET HG3 1 1 11 31952 1 1 154 MET N N -4.735 -10.462 -3.805 1.00 . A A . 156 MET N 1 1 11 31953 1 1 154 MET O O -5.945 -12.845 -3.684 1.00 . A A . 156 MET O 1 1 11 31954 1 1 154 MET SD S -2.417 -10.025 -7.810 1.00 . A A . 156 MET SD 1 1 11 31955 1 1 155 VAL C C -8.183 -14.173 -6.841 1.00 . A A . 157 VAL C 1 1 11 31956 1 1 155 VAL CA C -8.004 -13.640 -5.425 1.00 . A A . 157 VAL CA 1 1 11 31957 1 1 155 VAL CB C -9.344 -13.237 -4.768 1.00 . A A . 157 VAL CB 1 1 11 31958 1 1 155 VAL CG1 C -10.244 -14.453 -4.504 1.00 . A A . 157 VAL CG1 1 1 11 31959 1 1 155 VAL CG2 C -9.185 -12.465 -3.444 1.00 . A A . 157 VAL CG2 1 1 11 31960 1 1 155 VAL H H -7.352 -11.870 -6.332 1.00 . A A . 157 VAL H 1 1 11 31961 1 1 155 VAL HA H -7.511 -14.409 -4.832 1.00 . A A . 157 VAL HA 1 1 11 31962 1 1 155 VAL HB H -9.850 -12.573 -5.462 1.00 . A A . 157 VAL HB 1 1 11 31963 1 1 155 VAL HG11 H -10.578 -14.876 -5.449 1.00 . A A . 157 VAL HG11 1 1 11 31964 1 1 155 VAL HG12 H -9.696 -15.215 -3.954 1.00 . A A . 157 VAL HG12 1 1 11 31965 1 1 155 VAL HG13 H -11.116 -14.157 -3.920 1.00 . A A . 157 VAL HG13 1 1 11 31966 1 1 155 VAL HG21 H -8.666 -11.524 -3.615 1.00 . A A . 157 VAL HG21 1 1 11 31967 1 1 155 VAL HG22 H -10.169 -12.237 -3.033 1.00 . A A . 157 VAL HG22 1 1 11 31968 1 1 155 VAL HG23 H -8.613 -13.059 -2.736 1.00 . A A . 157 VAL HG23 1 1 11 31969 1 1 155 VAL N N -7.154 -12.468 -5.538 1.00 . A A . 157 VAL N 1 1 11 31970 1 1 155 VAL O O -8.051 -13.409 -7.803 1.00 . A A . 157 VAL O 1 1 11 31971 1 1 156 VAL C C -10.206 -16.821 -7.933 1.00 . A A . 158 VAL C 1 1 11 31972 1 1 156 VAL CA C -8.877 -16.115 -8.193 1.00 . A A . 158 VAL CA 1 1 11 31973 1 1 156 VAL CB C -7.775 -17.082 -8.660 1.00 . A A . 158 VAL CB 1 1 11 31974 1 1 156 VAL CG1 C -8.121 -17.737 -9.999 1.00 . A A . 158 VAL CG1 1 1 11 31975 1 1 156 VAL CG2 C -6.429 -16.370 -8.812 1.00 . A A . 158 VAL CG2 1 1 11 31976 1 1 156 VAL H H -8.542 -16.018 -6.110 1.00 . A A . 158 VAL H 1 1 11 31977 1 1 156 VAL HA H -9.011 -15.359 -8.961 1.00 . A A . 158 VAL HA 1 1 11 31978 1 1 156 VAL HB H -7.655 -17.858 -7.907 1.00 . A A . 158 VAL HB 1 1 11 31979 1 1 156 VAL HG11 H -9.070 -18.264 -9.927 1.00 . A A . 158 VAL HG11 1 1 11 31980 1 1 156 VAL HG12 H -8.187 -16.970 -10.769 1.00 . A A . 158 VAL HG12 1 1 11 31981 1 1 156 VAL HG13 H -7.353 -18.462 -10.262 1.00 . A A . 158 VAL HG13 1 1 11 31982 1 1 156 VAL HG21 H -5.981 -16.283 -7.826 1.00 . A A . 158 VAL HG21 1 1 11 31983 1 1 156 VAL HG22 H -5.757 -16.942 -9.446 1.00 . A A . 158 VAL HG22 1 1 11 31984 1 1 156 VAL HG23 H -6.579 -15.386 -9.260 1.00 . A A . 158 VAL HG23 1 1 11 31985 1 1 156 VAL N N -8.487 -15.464 -6.957 1.00 . A A . 158 VAL N 1 1 11 31986 1 1 156 VAL O O -10.261 -17.694 -7.058 1.00 . A A . 158 VAL O 1 1 11 31987 1 1 157 ASN C C -13.261 -17.159 -7.320 1.00 . A A . 159 ASN C 1 1 11 31988 1 1 157 ASN CA C -12.604 -17.040 -8.702 1.00 . A A . 159 ASN CA 1 1 11 31989 1 1 157 ASN CB C -12.568 -18.398 -9.448 1.00 . A A . 159 ASN CB 1 1 11 31990 1 1 157 ASN CG C -12.767 -18.304 -10.950 1.00 . A A . 159 ASN CG 1 1 11 31991 1 1 157 ASN H H -11.105 -15.627 -9.266 1.00 . A A . 159 ASN H 1 1 11 31992 1 1 157 ASN HA H -13.257 -16.345 -9.239 1.00 . A A . 159 ASN HA 1 1 11 31993 1 1 157 ASN HB2 H -11.626 -18.908 -9.241 1.00 . A A . 159 ASN HB2 1 1 11 31994 1 1 157 ASN HB3 H -13.353 -19.052 -9.080 1.00 . A A . 159 ASN HB3 1 1 11 31995 1 1 157 ASN HD21 H -12.620 -20.297 -11.092 1.00 . A A . 159 ASN HD21 1 1 11 31996 1 1 157 ASN HD22 H -12.700 -19.401 -12.631 1.00 . A A . 159 ASN HD22 1 1 11 31997 1 1 157 ASN N N -11.250 -16.453 -8.685 1.00 . A A . 159 ASN N 1 1 11 31998 1 1 157 ASN ND2 N -12.801 -19.434 -11.631 1.00 . A A . 159 ASN ND2 1 1 11 31999 1 1 157 ASN O O -14.166 -17.971 -7.121 1.00 . A A . 159 ASN O 1 1 11 32000 1 1 157 ASN OD1 O -12.887 -17.235 -11.531 1.00 . A A . 159 ASN OD1 1 1 11 32001 1 1 158 GLY C C -12.870 -17.946 -4.397 1.00 . A A . 160 GLY C 1 1 11 32002 1 1 158 GLY CA C -13.197 -16.560 -4.950 1.00 . A A . 160 GLY CA 1 1 11 32003 1 1 158 GLY H H -12.257 -15.592 -6.691 1.00 . A A . 160 GLY H 1 1 11 32004 1 1 158 GLY HA2 H -12.701 -15.817 -4.332 1.00 . A A . 160 GLY HA2 1 1 11 32005 1 1 158 GLY HA3 H -14.276 -16.438 -4.847 1.00 . A A . 160 GLY HA3 1 1 11 32006 1 1 158 GLY N N -12.816 -16.373 -6.349 1.00 . A A . 160 GLY N 1 1 11 32007 1 1 158 GLY O O -13.637 -18.439 -3.571 1.00 . A A . 160 GLY O 1 1 11 32008 1 1 159 LYS C C -9.968 -19.985 -3.893 1.00 . A A . 161 LYS C 1 1 11 32009 1 1 159 LYS CA C -11.410 -19.945 -4.395 1.00 . A A . 161 LYS CA 1 1 11 32010 1 1 159 LYS CB C -11.651 -21.009 -5.492 1.00 . A A . 161 LYS CB 1 1 11 32011 1 1 159 LYS CD C -13.527 -22.012 -6.975 1.00 . A A . 161 LYS CD 1 1 11 32012 1 1 159 LYS CE C -14.612 -22.554 -6.039 1.00 . A A . 161 LYS CE 1 1 11 32013 1 1 159 LYS CG C -12.906 -20.759 -6.346 1.00 . A A . 161 LYS CG 1 1 11 32014 1 1 159 LYS H H -11.241 -18.143 -5.569 1.00 . A A . 161 LYS H 1 1 11 32015 1 1 159 LYS HA H -12.039 -20.216 -3.545 1.00 . A A . 161 LYS HA 1 1 11 32016 1 1 159 LYS HB2 H -10.793 -21.038 -6.167 1.00 . A A . 161 LYS HB2 1 1 11 32017 1 1 159 LYS HB3 H -11.726 -21.984 -5.008 1.00 . A A . 161 LYS HB3 1 1 11 32018 1 1 159 LYS HD2 H -13.985 -21.727 -7.923 1.00 . A A . 161 LYS HD2 1 1 11 32019 1 1 159 LYS HD3 H -12.760 -22.764 -7.171 1.00 . A A . 161 LYS HD3 1 1 11 32020 1 1 159 LYS HE2 H -14.155 -22.887 -5.106 1.00 . A A . 161 LYS HE2 1 1 11 32021 1 1 159 LYS HE3 H -15.309 -21.744 -5.814 1.00 . A A . 161 LYS HE3 1 1 11 32022 1 1 159 LYS HG2 H -13.676 -20.259 -5.756 1.00 . A A . 161 LYS HG2 1 1 11 32023 1 1 159 LYS HG3 H -12.609 -20.091 -7.150 1.00 . A A . 161 LYS HG3 1 1 11 32024 1 1 159 LYS HZ1 H -16.157 -23.902 -6.030 1.00 . A A . 161 LYS HZ1 1 1 11 32025 1 1 159 LYS HZ2 H -14.792 -24.479 -6.759 1.00 . A A . 161 LYS HZ2 1 1 11 32026 1 1 159 LYS HZ3 H -15.781 -23.389 -7.530 1.00 . A A . 161 LYS HZ3 1 1 11 32027 1 1 159 LYS N N -11.787 -18.595 -4.843 1.00 . A A . 161 LYS N 1 1 11 32028 1 1 159 LYS NZ N -15.377 -23.660 -6.638 1.00 . A A . 161 LYS NZ 1 1 11 32029 1 1 159 LYS O O -9.659 -20.749 -2.984 1.00 . A A . 161 LYS O 1 1 11 32030 1 1 160 TYR C C -7.359 -17.635 -3.638 1.00 . A A . 162 TYR C 1 1 11 32031 1 1 160 TYR CA C -7.683 -19.070 -4.017 1.00 . A A . 162 TYR CA 1 1 11 32032 1 1 160 TYR CB C -6.787 -19.508 -5.177 1.00 . A A . 162 TYR CB 1 1 11 32033 1 1 160 TYR CD1 C -6.552 -22.013 -4.944 1.00 . A A . 162 TYR CD1 1 1 11 32034 1 1 160 TYR CD2 C -7.794 -21.120 -6.844 1.00 . A A . 162 TYR CD2 1 1 11 32035 1 1 160 TYR CE1 C -6.799 -23.320 -5.395 1.00 . A A . 162 TYR CE1 1 1 11 32036 1 1 160 TYR CE2 C -8.045 -22.426 -7.294 1.00 . A A . 162 TYR CE2 1 1 11 32037 1 1 160 TYR CG C -7.051 -20.913 -5.667 1.00 . A A . 162 TYR CG 1 1 11 32038 1 1 160 TYR CZ C -7.560 -23.530 -6.565 1.00 . A A . 162 TYR CZ 1 1 11 32039 1 1 160 TYR H H -9.380 -18.566 -5.211 1.00 . A A . 162 TYR H 1 1 11 32040 1 1 160 TYR HA H -7.493 -19.728 -3.163 1.00 . A A . 162 TYR HA 1 1 11 32041 1 1 160 TYR HB2 H -6.909 -18.810 -6.005 1.00 . A A . 162 TYR HB2 1 1 11 32042 1 1 160 TYR HB3 H -5.748 -19.443 -4.858 1.00 . A A . 162 TYR HB3 1 1 11 32043 1 1 160 TYR HD1 H -5.995 -21.864 -4.032 1.00 . A A . 162 TYR HD1 1 1 11 32044 1 1 160 TYR HD2 H -8.186 -20.287 -7.410 1.00 . A A . 162 TYR HD2 1 1 11 32045 1 1 160 TYR HE1 H -6.425 -24.164 -4.839 1.00 . A A . 162 TYR HE1 1 1 11 32046 1 1 160 TYR HE2 H -8.623 -22.586 -8.190 1.00 . A A . 162 TYR HE2 1 1 11 32047 1 1 160 TYR HH H -7.909 -25.404 -6.224 1.00 . A A . 162 TYR HH 1 1 11 32048 1 1 160 TYR N N -9.086 -19.138 -4.426 1.00 . A A . 162 TYR N 1 1 11 32049 1 1 160 TYR O O -7.616 -16.736 -4.436 1.00 . A A . 162 TYR O 1 1 11 32050 1 1 160 TYR OH O -7.829 -24.793 -6.985 1.00 . A A . 162 TYR OH 1 1 11 32051 1 1 161 ARG C C -4.739 -16.223 -2.218 1.00 . A A . 163 ARG C 1 1 11 32052 1 1 161 ARG CA C -6.242 -16.134 -2.016 1.00 . A A . 163 ARG CA 1 1 11 32053 1 1 161 ARG CB C -6.599 -15.916 -0.530 1.00 . A A . 163 ARG CB 1 1 11 32054 1 1 161 ARG CD C -7.678 -14.325 1.153 1.00 . A A . 163 ARG CD 1 1 11 32055 1 1 161 ARG CG C -7.153 -14.510 -0.282 1.00 . A A . 163 ARG CG 1 1 11 32056 1 1 161 ARG CZ C -5.568 -13.740 2.443 1.00 . A A . 163 ARG CZ 1 1 11 32057 1 1 161 ARG H H -6.483 -18.182 -1.868 1.00 . A A . 163 ARG H 1 1 11 32058 1 1 161 ARG HA H -6.658 -15.331 -2.632 1.00 . A A . 163 ARG HA 1 1 11 32059 1 1 161 ARG HB2 H -7.355 -16.632 -0.221 1.00 . A A . 163 ARG HB2 1 1 11 32060 1 1 161 ARG HB3 H -5.725 -16.085 0.100 1.00 . A A . 163 ARG HB3 1 1 11 32061 1 1 161 ARG HD2 H -8.133 -13.341 1.237 1.00 . A A . 163 ARG HD2 1 1 11 32062 1 1 161 ARG HD3 H -8.461 -15.067 1.332 1.00 . A A . 163 ARG HD3 1 1 11 32063 1 1 161 ARG HE H -6.846 -15.235 2.870 1.00 . A A . 163 ARG HE 1 1 11 32064 1 1 161 ARG HG2 H -6.391 -13.770 -0.518 1.00 . A A . 163 ARG HG2 1 1 11 32065 1 1 161 ARG HG3 H -7.988 -14.344 -0.959 1.00 . A A . 163 ARG HG3 1 1 11 32066 1 1 161 ARG HH11 H -5.716 -12.578 0.775 1.00 . A A . 163 ARG HH11 1 1 11 32067 1 1 161 ARG HH12 H -4.324 -12.274 1.780 1.00 . A A . 163 ARG HH12 1 1 11 32068 1 1 161 ARG HH21 H -5.292 -14.506 4.289 1.00 . A A . 163 ARG HH21 1 1 11 32069 1 1 161 ARG HH22 H -4.024 -13.426 3.782 1.00 . A A . 163 ARG HH22 1 1 11 32070 1 1 161 ARG N N -6.774 -17.411 -2.460 1.00 . A A . 163 ARG N 1 1 11 32071 1 1 161 ARG NE N -6.663 -14.473 2.213 1.00 . A A . 163 ARG NE 1 1 11 32072 1 1 161 ARG NH1 N -5.173 -12.803 1.589 1.00 . A A . 163 ARG NH1 1 1 11 32073 1 1 161 ARG NH2 N -4.865 -13.942 3.548 1.00 . A A . 163 ARG NH2 1 1 11 32074 1 1 161 ARG O O -4.110 -17.212 -1.840 1.00 . A A . 163 ARG O 1 1 11 32075 1 1 162 PHE C C -2.280 -13.660 -2.902 1.00 . A A . 164 PHE C 1 1 11 32076 1 1 162 PHE CA C -2.686 -15.127 -2.935 1.00 . A A . 164 PHE CA 1 1 11 32077 1 1 162 PHE CB C -2.206 -15.838 -4.200 1.00 . A A . 164 PHE CB 1 1 11 32078 1 1 162 PHE CD1 C -3.894 -15.094 -5.957 1.00 . A A . 164 PHE CD1 1 1 11 32079 1 1 162 PHE CD2 C -1.560 -14.450 -6.211 1.00 . A A . 164 PHE CD2 1 1 11 32080 1 1 162 PHE CE1 C -4.216 -14.382 -7.123 1.00 . A A . 164 PHE CE1 1 1 11 32081 1 1 162 PHE CE2 C -1.888 -13.767 -7.392 1.00 . A A . 164 PHE CE2 1 1 11 32082 1 1 162 PHE CG C -2.562 -15.125 -5.491 1.00 . A A . 164 PHE CG 1 1 11 32083 1 1 162 PHE CZ C -3.208 -13.754 -7.862 1.00 . A A . 164 PHE CZ 1 1 11 32084 1 1 162 PHE H H -4.686 -14.416 -3.126 1.00 . A A . 164 PHE H 1 1 11 32085 1 1 162 PHE HA H -2.235 -15.624 -2.075 1.00 . A A . 164 PHE HA 1 1 11 32086 1 1 162 PHE HB2 H -1.124 -15.944 -4.100 1.00 . A A . 164 PHE HB2 1 1 11 32087 1 1 162 PHE HB3 H -2.626 -16.843 -4.237 1.00 . A A . 164 PHE HB3 1 1 11 32088 1 1 162 PHE HD1 H -4.689 -15.610 -5.437 1.00 . A A . 164 PHE HD1 1 1 11 32089 1 1 162 PHE HD2 H -0.535 -14.459 -5.872 1.00 . A A . 164 PHE HD2 1 1 11 32090 1 1 162 PHE HE1 H -5.239 -14.306 -7.460 1.00 . A A . 164 PHE HE1 1 1 11 32091 1 1 162 PHE HE2 H -1.128 -13.242 -7.944 1.00 . A A . 164 PHE HE2 1 1 11 32092 1 1 162 PHE HZ H -3.453 -13.255 -8.786 1.00 . A A . 164 PHE HZ 1 1 11 32093 1 1 162 PHE N N -4.137 -15.212 -2.818 1.00 . A A . 164 PHE N 1 1 11 32094 1 1 162 PHE O O -3.134 -12.787 -3.061 1.00 . A A . 164 PHE O 1 1 11 32095 1 1 163 ASP C C 0.952 -11.862 -2.398 1.00 . A A . 165 ASP C 1 1 11 32096 1 1 163 ASP CA C -0.569 -11.958 -2.472 1.00 . A A . 165 ASP CA 1 1 11 32097 1 1 163 ASP CB C -1.280 -11.195 -1.322 1.00 . A A . 165 ASP CB 1 1 11 32098 1 1 163 ASP CG C -0.667 -11.275 0.071 1.00 . A A . 165 ASP CG 1 1 11 32099 1 1 163 ASP H H -0.299 -14.096 -2.619 1.00 . A A . 165 ASP H 1 1 11 32100 1 1 163 ASP HA H -0.864 -11.454 -3.394 1.00 . A A . 165 ASP HA 1 1 11 32101 1 1 163 ASP HB2 H -1.291 -10.145 -1.613 1.00 . A A . 165 ASP HB2 1 1 11 32102 1 1 163 ASP HB3 H -2.317 -11.503 -1.225 1.00 . A A . 165 ASP HB3 1 1 11 32103 1 1 163 ASP N N -1.007 -13.357 -2.628 1.00 . A A . 165 ASP N 1 1 11 32104 1 1 163 ASP O O 1.634 -12.841 -2.704 1.00 . A A . 165 ASP O 1 1 11 32105 1 1 163 ASP OD1 O -1.017 -12.204 0.829 1.00 . A A . 165 ASP OD1 1 1 11 32106 1 1 163 ASP OD2 O 0.081 -10.345 0.433 1.00 . A A . 165 ASP OD2 1 1 11 32107 1 1 164 ILE C C 3.504 -11.024 -0.725 1.00 . A A . 166 ILE C 1 1 11 32108 1 1 164 ILE CA C 2.911 -10.373 -1.987 1.00 . A A . 166 ILE CA 1 1 11 32109 1 1 164 ILE CB C 3.133 -8.846 -2.046 1.00 . A A . 166 ILE CB 1 1 11 32110 1 1 164 ILE CD1 C 2.843 -6.837 -3.615 1.00 . A A . 166 ILE CD1 1 1 11 32111 1 1 164 ILE CG1 C 2.461 -8.276 -3.325 1.00 . A A . 166 ILE CG1 1 1 11 32112 1 1 164 ILE CG2 C 4.636 -8.509 -2.021 1.00 . A A . 166 ILE CG2 1 1 11 32113 1 1 164 ILE H H 0.861 -9.956 -1.754 1.00 . A A . 166 ILE H 1 1 11 32114 1 1 164 ILE HA H 3.415 -10.787 -2.854 1.00 . A A . 166 ILE HA 1 1 11 32115 1 1 164 ILE HB H 2.667 -8.391 -1.169 1.00 . A A . 166 ILE HB 1 1 11 32116 1 1 164 ILE HD11 H 3.853 -6.830 -4.029 1.00 . A A . 166 ILE HD11 1 1 11 32117 1 1 164 ILE HD12 H 2.141 -6.419 -4.327 1.00 . A A . 166 ILE HD12 1 1 11 32118 1 1 164 ILE HD13 H 2.805 -6.253 -2.704 1.00 . A A . 166 ILE HD13 1 1 11 32119 1 1 164 ILE HG12 H 2.741 -8.839 -4.214 1.00 . A A . 166 ILE HG12 1 1 11 32120 1 1 164 ILE HG13 H 1.377 -8.324 -3.222 1.00 . A A . 166 ILE HG13 1 1 11 32121 1 1 164 ILE HG21 H 5.120 -8.940 -1.146 1.00 . A A . 166 ILE HG21 1 1 11 32122 1 1 164 ILE HG22 H 5.102 -8.892 -2.926 1.00 . A A . 166 ILE HG22 1 1 11 32123 1 1 164 ILE HG23 H 4.797 -7.434 -1.966 1.00 . A A . 166 ILE HG23 1 1 11 32124 1 1 164 ILE N N 1.484 -10.677 -2.091 1.00 . A A . 166 ILE N 1 1 11 32125 1 1 164 ILE O O 4.682 -11.371 -0.694 1.00 . A A . 166 ILE O 1 1 11 32126 1 1 165 GLY C C 3.262 -13.512 1.008 1.00 . A A . 167 GLY C 1 1 11 32127 1 1 165 GLY CA C 3.055 -12.068 1.434 1.00 . A A . 167 GLY CA 1 1 11 32128 1 1 165 GLY H H 1.740 -10.891 0.275 1.00 . A A . 167 GLY H 1 1 11 32129 1 1 165 GLY HA2 H 3.982 -11.690 1.856 1.00 . A A . 167 GLY HA2 1 1 11 32130 1 1 165 GLY HA3 H 2.273 -12.016 2.187 1.00 . A A . 167 GLY HA3 1 1 11 32131 1 1 165 GLY N N 2.683 -11.261 0.296 1.00 . A A . 167 GLY N 1 1 11 32132 1 1 165 GLY O O 4.322 -14.073 1.281 1.00 . A A . 167 GLY O 1 1 11 32133 1 1 166 SER C C 3.250 -16.082 -0.727 1.00 . A A . 168 SER C 1 1 11 32134 1 1 166 SER CA C 2.163 -15.557 0.213 1.00 . A A . 168 SER CA 1 1 11 32135 1 1 166 SER CB C 0.748 -15.918 -0.262 1.00 . A A . 168 SER CB 1 1 11 32136 1 1 166 SER H H 1.413 -13.612 0.118 1.00 . A A . 168 SER H 1 1 11 32137 1 1 166 SER HA H 2.314 -16.013 1.193 1.00 . A A . 168 SER HA 1 1 11 32138 1 1 166 SER HB2 H 0.608 -15.596 -1.295 1.00 . A A . 168 SER HB2 1 1 11 32139 1 1 166 SER HB3 H 0.604 -16.997 -0.197 1.00 . A A . 168 SER HB3 1 1 11 32140 1 1 166 SER HG H -1.087 -15.266 0.174 1.00 . A A . 168 SER HG 1 1 11 32141 1 1 166 SER N N 2.256 -14.114 0.364 1.00 . A A . 168 SER N 1 1 11 32142 1 1 166 SER O O 4.077 -16.900 -0.323 1.00 . A A . 168 SER O 1 1 11 32143 1 1 166 SER OG O -0.196 -15.252 0.566 1.00 . A A . 168 SER OG 1 1 11 32144 1 1 167 ALA C C 5.594 -16.081 -2.719 1.00 . A A . 169 ALA C 1 1 11 32145 1 1 167 ALA CA C 4.092 -16.245 -3.001 1.00 . A A . 169 ALA CA 1 1 11 32146 1 1 167 ALA CB C 3.697 -15.739 -4.380 1.00 . A A . 169 ALA CB 1 1 11 32147 1 1 167 ALA H H 2.709 -14.809 -2.225 1.00 . A A . 169 ALA H 1 1 11 32148 1 1 167 ALA HA H 3.853 -17.305 -3.015 1.00 . A A . 169 ALA HA 1 1 11 32149 1 1 167 ALA HB1 H 2.620 -15.829 -4.517 1.00 . A A . 169 ALA HB1 1 1 11 32150 1 1 167 ALA HB2 H 3.988 -14.711 -4.534 1.00 . A A . 169 ALA HB2 1 1 11 32151 1 1 167 ALA HB3 H 4.220 -16.349 -5.112 1.00 . A A . 169 ALA HB3 1 1 11 32152 1 1 167 ALA N N 3.274 -15.608 -1.975 1.00 . A A . 169 ALA N 1 1 11 32153 1 1 167 ALA O O 6.372 -17.008 -2.955 1.00 . A A . 169 ALA O 1 1 11 32154 1 1 168 GLY C C 7.797 -13.173 -2.021 1.00 . A A . 170 GLY C 1 1 11 32155 1 1 168 GLY CA C 7.331 -14.603 -1.736 1.00 . A A . 170 GLY CA 1 1 11 32156 1 1 168 GLY H H 5.247 -14.226 -2.076 1.00 . A A . 170 GLY H 1 1 11 32157 1 1 168 GLY HA2 H 7.397 -14.788 -0.668 1.00 . A A . 170 GLY HA2 1 1 11 32158 1 1 168 GLY HA3 H 8.031 -15.271 -2.228 1.00 . A A . 170 GLY HA3 1 1 11 32159 1 1 168 GLY N N 5.979 -14.926 -2.170 1.00 . A A . 170 GLY N 1 1 11 32160 1 1 168 GLY O O 8.961 -12.865 -1.756 1.00 . A A . 170 GLY O 1 1 11 32161 1 1 169 GLY C C 6.545 -10.759 -4.401 1.00 . A A . 171 GLY C 1 1 11 32162 1 1 169 GLY CA C 7.297 -10.994 -3.088 1.00 . A A . 171 GLY CA 1 1 11 32163 1 1 169 GLY H H 5.963 -12.502 -2.664 1.00 . A A . 171 GLY H 1 1 11 32164 1 1 169 GLY HA2 H 7.017 -10.236 -2.357 1.00 . A A . 171 GLY HA2 1 1 11 32165 1 1 169 GLY HA3 H 8.363 -10.935 -3.275 1.00 . A A . 171 GLY HA3 1 1 11 32166 1 1 169 GLY N N 6.950 -12.295 -2.556 1.00 . A A . 171 GLY N 1 1 11 32167 1 1 169 GLY O O 5.803 -11.633 -4.862 1.00 . A A . 171 GLY O 1 1 11 32168 1 1 170 PRO C C 5.976 -10.022 -7.350 1.00 . A A . 172 PRO C 1 1 11 32169 1 1 170 PRO CA C 5.857 -9.128 -6.113 1.00 . A A . 172 PRO CA 1 1 11 32170 1 1 170 PRO CB C 6.294 -7.686 -6.388 1.00 . A A . 172 PRO CB 1 1 11 32171 1 1 170 PRO CD C 7.683 -8.568 -4.663 1.00 . A A . 172 PRO CD 1 1 11 32172 1 1 170 PRO CG C 7.723 -7.627 -5.860 1.00 . A A . 172 PRO CG 1 1 11 32173 1 1 170 PRO HA H 4.817 -9.130 -5.783 1.00 . A A . 172 PRO HA 1 1 11 32174 1 1 170 PRO HB2 H 6.266 -7.445 -7.450 1.00 . A A . 172 PRO HB2 1 1 11 32175 1 1 170 PRO HB3 H 5.668 -7.000 -5.817 1.00 . A A . 172 PRO HB3 1 1 11 32176 1 1 170 PRO HD2 H 8.671 -8.994 -4.484 1.00 . A A . 172 PRO HD2 1 1 11 32177 1 1 170 PRO HD3 H 7.332 -8.032 -3.781 1.00 . A A . 172 PRO HD3 1 1 11 32178 1 1 170 PRO HG2 H 8.399 -8.022 -6.618 1.00 . A A . 172 PRO HG2 1 1 11 32179 1 1 170 PRO HG3 H 8.022 -6.623 -5.569 1.00 . A A . 172 PRO HG3 1 1 11 32180 1 1 170 PRO N N 6.713 -9.585 -5.024 1.00 . A A . 172 PRO N 1 1 11 32181 1 1 170 PRO O O 4.966 -10.396 -7.941 1.00 . A A . 172 PRO O 1 1 11 32182 1 1 171 GLU C C 6.693 -12.586 -8.694 1.00 . A A . 173 GLU C 1 1 11 32183 1 1 171 GLU CA C 7.455 -11.268 -8.868 1.00 . A A . 173 GLU CA 1 1 11 32184 1 1 171 GLU CB C 8.967 -11.503 -8.973 1.00 . A A . 173 GLU CB 1 1 11 32185 1 1 171 GLU CD C 10.800 -12.549 -10.382 1.00 . A A . 173 GLU CD 1 1 11 32186 1 1 171 GLU CG C 9.327 -12.154 -10.310 1.00 . A A . 173 GLU CG 1 1 11 32187 1 1 171 GLU H H 8.004 -10.072 -7.218 1.00 . A A . 173 GLU H 1 1 11 32188 1 1 171 GLU HA H 7.114 -10.780 -9.777 1.00 . A A . 173 GLU HA 1 1 11 32189 1 1 171 GLU HB2 H 9.490 -10.548 -8.899 1.00 . A A . 173 GLU HB2 1 1 11 32190 1 1 171 GLU HB3 H 9.284 -12.136 -8.149 1.00 . A A . 173 GLU HB3 1 1 11 32191 1 1 171 GLU HG2 H 8.720 -13.043 -10.467 1.00 . A A . 173 GLU HG2 1 1 11 32192 1 1 171 GLU HG3 H 9.095 -11.431 -11.090 1.00 . A A . 173 GLU HG3 1 1 11 32193 1 1 171 GLU N N 7.201 -10.393 -7.732 1.00 . A A . 173 GLU N 1 1 11 32194 1 1 171 GLU O O 6.052 -13.083 -9.621 1.00 . A A . 173 GLU O 1 1 11 32195 1 1 171 GLU OE1 O 11.189 -13.589 -9.795 1.00 . A A . 173 GLU OE1 1 1 11 32196 1 1 171 GLU OE2 O 11.595 -11.793 -10.990 1.00 . A A . 173 GLU OE2 1 1 11 32197 1 1 172 GLU C C 4.672 -14.398 -7.192 1.00 . A A . 174 GLU C 1 1 11 32198 1 1 172 GLU CA C 6.204 -14.451 -7.193 1.00 . A A . 174 GLU CA 1 1 11 32199 1 1 172 GLU CB C 6.787 -15.002 -5.879 1.00 . A A . 174 GLU CB 1 1 11 32200 1 1 172 GLU CD C 9.010 -16.048 -5.090 1.00 . A A . 174 GLU CD 1 1 11 32201 1 1 172 GLU CG C 8.325 -14.897 -5.830 1.00 . A A . 174 GLU CG 1 1 11 32202 1 1 172 GLU H H 7.219 -12.648 -6.738 1.00 . A A . 174 GLU H 1 1 11 32203 1 1 172 GLU HA H 6.513 -15.127 -7.989 1.00 . A A . 174 GLU HA 1 1 11 32204 1 1 172 GLU HB2 H 6.371 -14.453 -5.035 1.00 . A A . 174 GLU HB2 1 1 11 32205 1 1 172 GLU HB3 H 6.488 -16.045 -5.794 1.00 . A A . 174 GLU HB3 1 1 11 32206 1 1 172 GLU HG2 H 8.729 -14.876 -6.844 1.00 . A A . 174 GLU HG2 1 1 11 32207 1 1 172 GLU HG3 H 8.583 -13.951 -5.345 1.00 . A A . 174 GLU HG3 1 1 11 32208 1 1 172 GLU N N 6.754 -13.141 -7.484 1.00 . A A . 174 GLU N 1 1 11 32209 1 1 172 GLU O O 4.029 -15.387 -7.524 1.00 . A A . 174 GLU O 1 1 11 32210 1 1 172 GLU OE1 O 8.985 -17.193 -5.597 1.00 . A A . 174 GLU OE1 1 1 11 32211 1 1 172 GLU OE2 O 9.636 -15.786 -4.039 1.00 . A A . 174 GLU OE2 1 1 11 32212 1 1 173 THR C C 2.050 -13.435 -8.307 1.00 . A A . 175 THR C 1 1 11 32213 1 1 173 THR CA C 2.599 -13.122 -6.910 1.00 . A A . 175 THR CA 1 1 11 32214 1 1 173 THR CB C 2.215 -11.720 -6.423 1.00 . A A . 175 THR CB 1 1 11 32215 1 1 173 THR CG2 C 0.710 -11.469 -6.317 1.00 . A A . 175 THR CG2 1 1 11 32216 1 1 173 THR H H 4.599 -12.438 -6.630 1.00 . A A . 175 THR H 1 1 11 32217 1 1 173 THR HA H 2.184 -13.859 -6.223 1.00 . A A . 175 THR HA 1 1 11 32218 1 1 173 THR HB H 2.647 -10.997 -7.110 1.00 . A A . 175 THR HB 1 1 11 32219 1 1 173 THR HG1 H 2.268 -12.122 -4.531 1.00 . A A . 175 THR HG1 1 1 11 32220 1 1 173 THR HG21 H 0.535 -10.473 -5.910 1.00 . A A . 175 THR HG21 1 1 11 32221 1 1 173 THR HG22 H 0.242 -12.212 -5.673 1.00 . A A . 175 THR HG22 1 1 11 32222 1 1 173 THR HG23 H 0.262 -11.511 -7.309 1.00 . A A . 175 THR HG23 1 1 11 32223 1 1 173 THR N N 4.052 -13.254 -6.887 1.00 . A A . 175 THR N 1 1 11 32224 1 1 173 THR O O 1.076 -14.180 -8.411 1.00 . A A . 175 THR O 1 1 11 32225 1 1 173 THR OG1 O 2.739 -11.530 -5.126 1.00 . A A . 175 THR OG1 1 1 11 32226 1 1 174 LEU C C 2.377 -14.725 -11.048 1.00 . A A . 176 LEU C 1 1 11 32227 1 1 174 LEU CA C 2.228 -13.241 -10.744 1.00 . A A . 176 LEU CA 1 1 11 32228 1 1 174 LEU CB C 3.023 -12.452 -11.791 1.00 . A A . 176 LEU CB 1 1 11 32229 1 1 174 LEU CD1 C 3.914 -10.290 -12.654 1.00 . A A . 176 LEU CD1 1 1 11 32230 1 1 174 LEU CD2 C 1.692 -10.320 -11.506 1.00 . A A . 176 LEU CD2 1 1 11 32231 1 1 174 LEU CG C 3.089 -10.940 -11.545 1.00 . A A . 176 LEU CG 1 1 11 32232 1 1 174 LEU H H 3.540 -12.424 -9.248 1.00 . A A . 176 LEU H 1 1 11 32233 1 1 174 LEU HA H 1.169 -12.994 -10.829 1.00 . A A . 176 LEU HA 1 1 11 32234 1 1 174 LEU HB2 H 4.037 -12.850 -11.842 1.00 . A A . 176 LEU HB2 1 1 11 32235 1 1 174 LEU HB3 H 2.553 -12.629 -12.757 1.00 . A A . 176 LEU HB3 1 1 11 32236 1 1 174 LEU HD11 H 3.894 -9.210 -12.538 1.00 . A A . 176 LEU HD11 1 1 11 32237 1 1 174 LEU HD12 H 3.508 -10.544 -13.630 1.00 . A A . 176 LEU HD12 1 1 11 32238 1 1 174 LEU HD13 H 4.951 -10.621 -12.588 1.00 . A A . 176 LEU HD13 1 1 11 32239 1 1 174 LEU HD21 H 1.788 -9.257 -11.302 1.00 . A A . 176 LEU HD21 1 1 11 32240 1 1 174 LEU HD22 H 1.099 -10.771 -10.711 1.00 . A A . 176 LEU HD22 1 1 11 32241 1 1 174 LEU HD23 H 1.186 -10.478 -12.458 1.00 . A A . 176 LEU HD23 1 1 11 32242 1 1 174 LEU HG H 3.583 -10.745 -10.595 1.00 . A A . 176 LEU HG 1 1 11 32243 1 1 174 LEU N N 2.676 -12.940 -9.381 1.00 . A A . 176 LEU N 1 1 11 32244 1 1 174 LEU O O 1.528 -15.308 -11.720 1.00 . A A . 176 LEU O 1 1 11 32245 1 1 175 LYS C C 2.502 -17.558 -10.112 1.00 . A A . 177 LYS C 1 1 11 32246 1 1 175 LYS CA C 3.700 -16.756 -10.616 1.00 . A A . 177 LYS CA 1 1 11 32247 1 1 175 LYS CB C 4.986 -17.050 -9.825 1.00 . A A . 177 LYS CB 1 1 11 32248 1 1 175 LYS CD C 7.332 -17.862 -9.958 1.00 . A A . 177 LYS CD 1 1 11 32249 1 1 175 LYS CE C 8.288 -18.748 -10.744 1.00 . A A . 177 LYS CE 1 1 11 32250 1 1 175 LYS CG C 5.911 -18.062 -10.494 1.00 . A A . 177 LYS CG 1 1 11 32251 1 1 175 LYS H H 4.063 -14.776 -9.950 1.00 . A A . 177 LYS H 1 1 11 32252 1 1 175 LYS HA H 3.851 -16.981 -11.674 1.00 . A A . 177 LYS HA 1 1 11 32253 1 1 175 LYS HB2 H 5.542 -16.117 -9.727 1.00 . A A . 177 LYS HB2 1 1 11 32254 1 1 175 LYS HB3 H 4.743 -17.408 -8.824 1.00 . A A . 177 LYS HB3 1 1 11 32255 1 1 175 LYS HD2 H 7.639 -16.823 -10.086 1.00 . A A . 177 LYS HD2 1 1 11 32256 1 1 175 LYS HD3 H 7.355 -18.117 -8.897 1.00 . A A . 177 LYS HD3 1 1 11 32257 1 1 175 LYS HE2 H 7.891 -19.762 -10.755 1.00 . A A . 177 LYS HE2 1 1 11 32258 1 1 175 LYS HE3 H 8.339 -18.379 -11.771 1.00 . A A . 177 LYS HE3 1 1 11 32259 1 1 175 LYS HG2 H 5.576 -19.074 -10.278 1.00 . A A . 177 LYS HG2 1 1 11 32260 1 1 175 LYS HG3 H 5.905 -17.907 -11.569 1.00 . A A . 177 LYS HG3 1 1 11 32261 1 1 175 LYS HZ1 H 9.980 -17.798 -10.044 1.00 . A A . 177 LYS HZ1 1 1 11 32262 1 1 175 LYS HZ2 H 10.281 -19.279 -10.707 1.00 . A A . 177 LYS HZ2 1 1 11 32263 1 1 175 LYS HZ3 H 9.604 -19.177 -9.220 1.00 . A A . 177 LYS HZ3 1 1 11 32264 1 1 175 LYS N N 3.430 -15.334 -10.508 1.00 . A A . 177 LYS N 1 1 11 32265 1 1 175 LYS NZ N 9.633 -18.748 -10.143 1.00 . A A . 177 LYS NZ 1 1 11 32266 1 1 175 LYS O O 2.206 -18.603 -10.690 1.00 . A A . 177 LYS O 1 1 11 32267 1 1 176 LEU C C -0.589 -17.304 -9.509 1.00 . A A . 178 LEU C 1 1 11 32268 1 1 176 LEU CA C 0.564 -17.717 -8.621 1.00 . A A . 178 LEU CA 1 1 11 32269 1 1 176 LEU CB C 0.223 -17.425 -7.141 1.00 . A A . 178 LEU CB 1 1 11 32270 1 1 176 LEU CD1 C 0.512 -19.812 -6.344 1.00 . A A . 178 LEU CD1 1 1 11 32271 1 1 176 LEU CD2 C 2.439 -18.161 -6.263 1.00 . A A . 178 LEU CD2 1 1 11 32272 1 1 176 LEU CG C 0.930 -18.351 -6.133 1.00 . A A . 178 LEU CG 1 1 11 32273 1 1 176 LEU H H 2.103 -16.219 -8.627 1.00 . A A . 178 LEU H 1 1 11 32274 1 1 176 LEU HA H 0.663 -18.791 -8.764 1.00 . A A . 178 LEU HA 1 1 11 32275 1 1 176 LEU HB2 H 0.455 -16.385 -6.910 1.00 . A A . 178 LEU HB2 1 1 11 32276 1 1 176 LEU HB3 H -0.851 -17.550 -6.998 1.00 . A A . 178 LEU HB3 1 1 11 32277 1 1 176 LEU HD11 H 0.819 -20.181 -7.320 1.00 . A A . 178 LEU HD11 1 1 11 32278 1 1 176 LEU HD12 H -0.571 -19.896 -6.245 1.00 . A A . 178 LEU HD12 1 1 11 32279 1 1 176 LEU HD13 H 0.992 -20.441 -5.608 1.00 . A A . 178 LEU HD13 1 1 11 32280 1 1 176 LEU HD21 H 2.837 -18.745 -7.084 1.00 . A A . 178 LEU HD21 1 1 11 32281 1 1 176 LEU HD22 H 2.956 -18.408 -5.343 1.00 . A A . 178 LEU HD22 1 1 11 32282 1 1 176 LEU HD23 H 2.643 -17.118 -6.474 1.00 . A A . 178 LEU HD23 1 1 11 32283 1 1 176 LEU HG H 0.635 -18.075 -5.114 1.00 . A A . 178 LEU HG 1 1 11 32284 1 1 176 LEU N N 1.802 -17.083 -9.070 1.00 . A A . 178 LEU N 1 1 11 32285 1 1 176 LEU O O -1.375 -18.175 -9.863 1.00 . A A . 178 LEU O 1 1 11 32286 1 1 177 ALA C C -2.032 -16.386 -11.935 1.00 . A A . 179 ALA C 1 1 11 32287 1 1 177 ALA CA C -1.834 -15.547 -10.666 1.00 . A A . 179 ALA CA 1 1 11 32288 1 1 177 ALA CB C -1.621 -14.072 -11.024 1.00 . A A . 179 ALA CB 1 1 11 32289 1 1 177 ALA H H -0.057 -15.324 -9.538 1.00 . A A . 179 ALA H 1 1 11 32290 1 1 177 ALA HA H -2.734 -15.626 -10.058 1.00 . A A . 179 ALA HA 1 1 11 32291 1 1 177 ALA HB1 H -2.550 -13.674 -11.426 1.00 . A A . 179 ALA HB1 1 1 11 32292 1 1 177 ALA HB2 H -1.345 -13.494 -10.148 1.00 . A A . 179 ALA HB2 1 1 11 32293 1 1 177 ALA HB3 H -0.834 -13.975 -11.773 1.00 . A A . 179 ALA HB3 1 1 11 32294 1 1 177 ALA N N -0.716 -16.023 -9.868 1.00 . A A . 179 ALA N 1 1 11 32295 1 1 177 ALA O O -3.161 -16.726 -12.269 1.00 . A A . 179 ALA O 1 1 11 32296 1 1 178 ASP C C -1.237 -18.784 -13.900 1.00 . A A . 180 ASP C 1 1 11 32297 1 1 178 ASP CA C -0.972 -17.281 -13.979 1.00 . A A . 180 ASP CA 1 1 11 32298 1 1 178 ASP CB C 0.351 -16.956 -14.702 1.00 . A A . 180 ASP CB 1 1 11 32299 1 1 178 ASP CG C 0.212 -16.692 -16.211 1.00 . A A . 180 ASP CG 1 1 11 32300 1 1 178 ASP H H -0.054 -16.653 -12.143 1.00 . A A . 180 ASP H 1 1 11 32301 1 1 178 ASP HA H -1.785 -16.811 -14.532 1.00 . A A . 180 ASP HA 1 1 11 32302 1 1 178 ASP HB2 H 0.766 -16.051 -14.254 1.00 . A A . 180 ASP HB2 1 1 11 32303 1 1 178 ASP HB3 H 1.082 -17.745 -14.525 1.00 . A A . 180 ASP HB3 1 1 11 32304 1 1 178 ASP N N -0.942 -16.724 -12.626 1.00 . A A . 180 ASP N 1 1 11 32305 1 1 178 ASP O O -2.029 -19.321 -14.678 1.00 . A A . 180 ASP O 1 1 11 32306 1 1 178 ASP OD1 O -0.745 -17.129 -16.889 1.00 . A A . 180 ASP OD1 1 1 11 32307 1 1 178 ASP OD2 O 1.048 -15.916 -16.741 1.00 . A A . 180 ASP OD2 1 1 11 32308 1 1 179 TYR C C -2.384 -21.000 -12.149 1.00 . A A . 181 TYR C 1 1 11 32309 1 1 179 TYR CA C -0.910 -20.822 -12.547 1.00 . A A . 181 TYR CA 1 1 11 32310 1 1 179 TYR CB C 0.064 -21.227 -11.434 1.00 . A A . 181 TYR CB 1 1 11 32311 1 1 179 TYR CD1 C -1.185 -22.556 -9.717 1.00 . A A . 181 TYR CD1 1 1 11 32312 1 1 179 TYR CD2 C 0.216 -23.749 -11.295 1.00 . A A . 181 TYR CD2 1 1 11 32313 1 1 179 TYR CE1 C -1.597 -23.781 -9.161 1.00 . A A . 181 TYR CE1 1 1 11 32314 1 1 179 TYR CE2 C -0.141 -24.973 -10.709 1.00 . A A . 181 TYR CE2 1 1 11 32315 1 1 179 TYR CG C -0.295 -22.545 -10.795 1.00 . A A . 181 TYR CG 1 1 11 32316 1 1 179 TYR CZ C -1.054 -24.999 -9.635 1.00 . A A . 181 TYR CZ 1 1 11 32317 1 1 179 TYR H H 0.001 -18.967 -12.275 1.00 . A A . 181 TYR H 1 1 11 32318 1 1 179 TYR HA H -0.700 -21.447 -13.407 1.00 . A A . 181 TYR HA 1 1 11 32319 1 1 179 TYR HB2 H 1.070 -21.285 -11.851 1.00 . A A . 181 TYR HB2 1 1 11 32320 1 1 179 TYR HB3 H 0.081 -20.461 -10.658 1.00 . A A . 181 TYR HB3 1 1 11 32321 1 1 179 TYR HD1 H -1.537 -21.597 -9.358 1.00 . A A . 181 TYR HD1 1 1 11 32322 1 1 179 TYR HD2 H 0.910 -23.721 -12.117 1.00 . A A . 181 TYR HD2 1 1 11 32323 1 1 179 TYR HE1 H -2.318 -23.765 -8.363 1.00 . A A . 181 TYR HE1 1 1 11 32324 1 1 179 TYR HE2 H 0.268 -25.893 -11.093 1.00 . A A . 181 TYR HE2 1 1 11 32325 1 1 179 TYR HH H -1.410 -26.186 -8.086 1.00 . A A . 181 TYR HH 1 1 11 32326 1 1 179 TYR N N -0.641 -19.443 -12.895 1.00 . A A . 181 TYR N 1 1 11 32327 1 1 179 TYR O O -3.099 -21.826 -12.713 1.00 . A A . 181 TYR O 1 1 11 32328 1 1 179 TYR OH O -1.372 -26.190 -9.058 1.00 . A A . 181 TYR OH 1 1 11 32329 1 1 180 LEU C C -5.287 -20.140 -11.598 1.00 . A A . 182 LEU C 1 1 11 32330 1 1 180 LEU CA C -4.181 -20.377 -10.570 1.00 . A A . 182 LEU CA 1 1 11 32331 1 1 180 LEU CB C -4.350 -19.414 -9.380 1.00 . A A . 182 LEU CB 1 1 11 32332 1 1 180 LEU CD1 C -3.669 -18.604 -7.104 1.00 . A A . 182 LEU CD1 1 1 11 32333 1 1 180 LEU CD2 C -3.896 -21.074 -7.506 1.00 . A A . 182 LEU CD2 1 1 11 32334 1 1 180 LEU CG C -3.509 -19.734 -8.129 1.00 . A A . 182 LEU CG 1 1 11 32335 1 1 180 LEU H H -2.205 -19.591 -10.721 1.00 . A A . 182 LEU H 1 1 11 32336 1 1 180 LEU HA H -4.293 -21.404 -10.224 1.00 . A A . 182 LEU HA 1 1 11 32337 1 1 180 LEU HB2 H -4.097 -18.410 -9.723 1.00 . A A . 182 LEU HB2 1 1 11 32338 1 1 180 LEU HB3 H -5.402 -19.411 -9.089 1.00 . A A . 182 LEU HB3 1 1 11 32339 1 1 180 LEU HD11 H -3.095 -18.829 -6.206 1.00 . A A . 182 LEU HD11 1 1 11 32340 1 1 180 LEU HD12 H -4.720 -18.473 -6.852 1.00 . A A . 182 LEU HD12 1 1 11 32341 1 1 180 LEU HD13 H -3.293 -17.675 -7.536 1.00 . A A . 182 LEU HD13 1 1 11 32342 1 1 180 LEU HD21 H -4.960 -21.094 -7.290 1.00 . A A . 182 LEU HD21 1 1 11 32343 1 1 180 LEU HD22 H -3.334 -21.232 -6.587 1.00 . A A . 182 LEU HD22 1 1 11 32344 1 1 180 LEU HD23 H -3.651 -21.875 -8.201 1.00 . A A . 182 LEU HD23 1 1 11 32345 1 1 180 LEU HG H -2.457 -19.799 -8.390 1.00 . A A . 182 LEU HG 1 1 11 32346 1 1 180 LEU N N -2.852 -20.233 -11.159 1.00 . A A . 182 LEU N 1 1 11 32347 1 1 180 LEU O O -6.354 -20.741 -11.468 1.00 . A A . 182 LEU O 1 1 11 32348 1 1 181 ILE C C -6.074 -20.569 -14.390 1.00 . A A . 183 ILE C 1 1 11 32349 1 1 181 ILE CA C -5.931 -19.186 -13.763 1.00 . A A . 183 ILE CA 1 1 11 32350 1 1 181 ILE CB C -5.433 -18.102 -14.747 1.00 . A A . 183 ILE CB 1 1 11 32351 1 1 181 ILE CD1 C -4.827 -15.611 -14.762 1.00 . A A . 183 ILE CD1 1 1 11 32352 1 1 181 ILE CG1 C -5.735 -16.698 -14.178 1.00 . A A . 183 ILE CG1 1 1 11 32353 1 1 181 ILE CG2 C -6.066 -18.239 -16.144 1.00 . A A . 183 ILE CG2 1 1 11 32354 1 1 181 ILE H H -4.166 -18.799 -12.642 1.00 . A A . 183 ILE H 1 1 11 32355 1 1 181 ILE HA H -6.917 -18.894 -13.401 1.00 . A A . 183 ILE HA 1 1 11 32356 1 1 181 ILE HB H -4.355 -18.216 -14.858 1.00 . A A . 183 ILE HB 1 1 11 32357 1 1 181 ILE HD11 H -4.955 -15.530 -15.835 1.00 . A A . 183 ILE HD11 1 1 11 32358 1 1 181 ILE HD12 H -5.068 -14.657 -14.297 1.00 . A A . 183 ILE HD12 1 1 11 32359 1 1 181 ILE HD13 H -3.786 -15.849 -14.564 1.00 . A A . 183 ILE HD13 1 1 11 32360 1 1 181 ILE HG12 H -6.776 -16.437 -14.369 1.00 . A A . 183 ILE HG12 1 1 11 32361 1 1 181 ILE HG13 H -5.597 -16.697 -13.098 1.00 . A A . 183 ILE HG13 1 1 11 32362 1 1 181 ILE HG21 H -5.680 -17.470 -16.806 1.00 . A A . 183 ILE HG21 1 1 11 32363 1 1 181 ILE HG22 H -5.812 -19.200 -16.587 1.00 . A A . 183 ILE HG22 1 1 11 32364 1 1 181 ILE HG23 H -7.147 -18.153 -16.083 1.00 . A A . 183 ILE HG23 1 1 11 32365 1 1 181 ILE N N -5.046 -19.299 -12.612 1.00 . A A . 183 ILE N 1 1 11 32366 1 1 181 ILE O O -7.189 -21.077 -14.436 1.00 . A A . 183 ILE O 1 1 11 32367 1 1 182 GLU C C -5.726 -23.534 -14.691 1.00 . A A . 184 GLU C 1 1 11 32368 1 1 182 GLU CA C -5.000 -22.482 -15.528 1.00 . A A . 184 GLU CA 1 1 11 32369 1 1 182 GLU CB C -3.543 -22.882 -15.827 1.00 . A A . 184 GLU CB 1 1 11 32370 1 1 182 GLU CD C -3.680 -25.343 -16.709 1.00 . A A . 184 GLU CD 1 1 11 32371 1 1 182 GLU CG C -3.385 -23.860 -16.995 1.00 . A A . 184 GLU CG 1 1 11 32372 1 1 182 GLU H H -4.068 -20.770 -14.748 1.00 . A A . 184 GLU H 1 1 11 32373 1 1 182 GLU HA H -5.555 -22.366 -16.465 1.00 . A A . 184 GLU HA 1 1 11 32374 1 1 182 GLU HB2 H -3.000 -21.979 -16.113 1.00 . A A . 184 GLU HB2 1 1 11 32375 1 1 182 GLU HB3 H -3.056 -23.280 -14.939 1.00 . A A . 184 GLU HB3 1 1 11 32376 1 1 182 GLU HG2 H -4.022 -23.503 -17.801 1.00 . A A . 184 GLU HG2 1 1 11 32377 1 1 182 GLU HG3 H -2.355 -23.781 -17.342 1.00 . A A . 184 GLU HG3 1 1 11 32378 1 1 182 GLU N N -4.985 -21.186 -14.863 1.00 . A A . 184 GLU N 1 1 11 32379 1 1 182 GLU O O -6.512 -24.292 -15.251 1.00 . A A . 184 GLU O 1 1 11 32380 1 1 182 GLU OE1 O -3.418 -25.834 -15.588 1.00 . A A . 184 GLU OE1 1 1 11 32381 1 1 182 GLU OE2 O -4.051 -26.063 -17.673 1.00 . A A . 184 GLU OE2 1 1 11 32382 1 1 183 LYS C C -7.675 -24.444 -12.569 1.00 . A A . 185 LYS C 1 1 11 32383 1 1 183 LYS CA C -6.153 -24.510 -12.472 1.00 . A A . 185 LYS CA 1 1 11 32384 1 1 183 LYS CB C -5.682 -24.274 -11.025 1.00 . A A . 185 LYS CB 1 1 11 32385 1 1 183 LYS CD C -4.941 -26.632 -10.343 1.00 . A A . 185 LYS CD 1 1 11 32386 1 1 183 LYS CE C -5.521 -28.006 -9.973 1.00 . A A . 185 LYS CE 1 1 11 32387 1 1 183 LYS CG C -5.955 -25.495 -10.126 1.00 . A A . 185 LYS CG 1 1 11 32388 1 1 183 LYS H H -4.844 -22.876 -13.012 1.00 . A A . 185 LYS H 1 1 11 32389 1 1 183 LYS HA H -5.839 -25.496 -12.809 1.00 . A A . 185 LYS HA 1 1 11 32390 1 1 183 LYS HB2 H -4.618 -24.046 -11.021 1.00 . A A . 185 LYS HB2 1 1 11 32391 1 1 183 LYS HB3 H -6.205 -23.408 -10.612 1.00 . A A . 185 LYS HB3 1 1 11 32392 1 1 183 LYS HD2 H -4.594 -26.655 -11.378 1.00 . A A . 185 LYS HD2 1 1 11 32393 1 1 183 LYS HD3 H -4.068 -26.437 -9.718 1.00 . A A . 185 LYS HD3 1 1 11 32394 1 1 183 LYS HE2 H -4.691 -28.684 -9.763 1.00 . A A . 185 LYS HE2 1 1 11 32395 1 1 183 LYS HE3 H -6.132 -27.923 -9.071 1.00 . A A . 185 LYS HE3 1 1 11 32396 1 1 183 LYS HG2 H -5.893 -25.182 -9.083 1.00 . A A . 185 LYS HG2 1 1 11 32397 1 1 183 LYS HG3 H -6.969 -25.856 -10.304 1.00 . A A . 185 LYS HG3 1 1 11 32398 1 1 183 LYS HZ1 H -6.607 -29.537 -10.845 1.00 . A A . 185 LYS HZ1 1 1 11 32399 1 1 183 LYS HZ2 H -5.763 -28.663 -11.922 1.00 . A A . 185 LYS HZ2 1 1 11 32400 1 1 183 LYS HZ3 H -7.170 -28.070 -11.272 1.00 . A A . 185 LYS HZ3 1 1 11 32401 1 1 183 LYS N N -5.522 -23.543 -13.370 1.00 . A A . 185 LYS N 1 1 11 32402 1 1 183 LYS NZ N -6.322 -28.590 -11.072 1.00 . A A . 185 LYS NZ 1 1 11 32403 1 1 183 LYS O O -8.331 -25.484 -12.670 1.00 . A A . 185 LYS O 1 1 11 32404 1 1 184 GLU C C -10.142 -23.198 -14.074 1.00 . A A . 186 GLU C 1 1 11 32405 1 1 184 GLU CA C -9.677 -23.026 -12.624 1.00 . A A . 186 GLU CA 1 1 11 32406 1 1 184 GLU CB C -10.021 -21.611 -12.148 1.00 . A A . 186 GLU CB 1 1 11 32407 1 1 184 GLU CD C -11.129 -22.109 -9.907 1.00 . A A . 186 GLU CD 1 1 11 32408 1 1 184 GLU CG C -9.950 -21.443 -10.628 1.00 . A A . 186 GLU CG 1 1 11 32409 1 1 184 GLU H H -7.624 -22.437 -12.408 1.00 . A A . 186 GLU H 1 1 11 32410 1 1 184 GLU HA H -10.204 -23.754 -12.004 1.00 . A A . 186 GLU HA 1 1 11 32411 1 1 184 GLU HB2 H -9.334 -20.899 -12.609 1.00 . A A . 186 GLU HB2 1 1 11 32412 1 1 184 GLU HB3 H -11.032 -21.369 -12.477 1.00 . A A . 186 GLU HB3 1 1 11 32413 1 1 184 GLU HG2 H -9.002 -21.839 -10.263 1.00 . A A . 186 GLU HG2 1 1 11 32414 1 1 184 GLU HG3 H -9.966 -20.377 -10.416 1.00 . A A . 186 GLU HG3 1 1 11 32415 1 1 184 GLU N N -8.238 -23.239 -12.511 1.00 . A A . 186 GLU N 1 1 11 32416 1 1 184 GLU O O -11.202 -23.750 -14.334 1.00 . A A . 186 GLU O 1 1 11 32417 1 1 184 GLU OE1 O -12.275 -21.644 -10.115 1.00 . A A . 186 GLU OE1 1 1 11 32418 1 1 184 GLU OE2 O -10.894 -23.079 -9.158 1.00 . A A . 186 GLU OE2 1 1 11 32419 1 1 185 ARG C C -9.830 -24.195 -16.945 1.00 . A A . 187 ARG C 1 1 11 32420 1 1 185 ARG CA C -9.728 -22.745 -16.469 1.00 . A A . 187 ARG CA 1 1 11 32421 1 1 185 ARG CB C -8.683 -21.935 -17.272 1.00 . A A . 187 ARG CB 1 1 11 32422 1 1 185 ARG CD C -9.997 -21.831 -19.471 1.00 . A A . 187 ARG CD 1 1 11 32423 1 1 185 ARG CG C -9.224 -21.055 -18.407 1.00 . A A . 187 ARG CG 1 1 11 32424 1 1 185 ARG CZ C -12.455 -22.157 -19.909 1.00 . A A . 187 ARG CZ 1 1 11 32425 1 1 185 ARG H H -8.505 -22.304 -14.772 1.00 . A A . 187 ARG H 1 1 11 32426 1 1 185 ARG HA H -10.707 -22.276 -16.551 1.00 . A A . 187 ARG HA 1 1 11 32427 1 1 185 ARG HB2 H -8.174 -21.244 -16.609 1.00 . A A . 187 ARG HB2 1 1 11 32428 1 1 185 ARG HB3 H -7.924 -22.612 -17.669 1.00 . A A . 187 ARG HB3 1 1 11 32429 1 1 185 ARG HD2 H -9.923 -21.291 -20.412 1.00 . A A . 187 ARG HD2 1 1 11 32430 1 1 185 ARG HD3 H -9.542 -22.813 -19.572 1.00 . A A . 187 ARG HD3 1 1 11 32431 1 1 185 ARG HE H -11.624 -21.843 -18.115 1.00 . A A . 187 ARG HE 1 1 11 32432 1 1 185 ARG HG2 H -9.849 -20.261 -17.994 1.00 . A A . 187 ARG HG2 1 1 11 32433 1 1 185 ARG HG3 H -8.369 -20.581 -18.891 1.00 . A A . 187 ARG HG3 1 1 11 32434 1 1 185 ARG HH11 H -11.400 -22.177 -21.663 1.00 . A A . 187 ARG HH11 1 1 11 32435 1 1 185 ARG HH12 H -13.050 -22.676 -21.814 1.00 . A A . 187 ARG HH12 1 1 11 32436 1 1 185 ARG HH21 H -13.710 -21.742 -18.420 1.00 . A A . 187 ARG HH21 1 1 11 32437 1 1 185 ARG HH22 H -14.546 -22.320 -19.824 1.00 . A A . 187 ARG HH22 1 1 11 32438 1 1 185 ARG N N -9.373 -22.727 -15.053 1.00 . A A . 187 ARG N 1 1 11 32439 1 1 185 ARG NE N -11.410 -21.971 -19.104 1.00 . A A . 187 ARG NE 1 1 11 32440 1 1 185 ARG NH1 N -12.297 -22.354 -21.214 1.00 . A A . 187 ARG NH1 1 1 11 32441 1 1 185 ARG NH2 N -13.662 -22.135 -19.356 1.00 . A A . 187 ARG NH2 1 1 11 32442 1 1 185 ARG O O -10.732 -24.533 -17.713 1.00 . A A . 187 ARG O 1 1 11 32443 1 1 186 ALA C C -10.188 -27.181 -16.283 1.00 . A A . 188 ALA C 1 1 11 32444 1 1 186 ALA CA C -8.904 -26.481 -16.728 1.00 . A A . 188 ALA CA 1 1 11 32445 1 1 186 ALA CB C -7.684 -27.115 -16.057 1.00 . A A . 188 ALA CB 1 1 11 32446 1 1 186 ALA H H -8.242 -24.688 -15.809 1.00 . A A . 188 ALA H 1 1 11 32447 1 1 186 ALA HA H -8.797 -26.621 -17.800 1.00 . A A . 188 ALA HA 1 1 11 32448 1 1 186 ALA HB1 H -6.771 -26.646 -16.424 1.00 . A A . 188 ALA HB1 1 1 11 32449 1 1 186 ALA HB2 H -7.745 -26.992 -14.974 1.00 . A A . 188 ALA HB2 1 1 11 32450 1 1 186 ALA HB3 H -7.649 -28.173 -16.311 1.00 . A A . 188 ALA HB3 1 1 11 32451 1 1 186 ALA N N -8.941 -25.055 -16.447 1.00 . A A . 188 ALA N 1 1 11 32452 1 1 186 ALA O O -10.488 -28.254 -16.803 1.00 . A A . 188 ALA O 1 1 11 32453 1 1 187 ALA C C -13.213 -27.220 -16.189 1.00 . A A . 189 ALA C 1 1 11 32454 1 1 187 ALA CA C -12.276 -27.086 -14.990 1.00 . A A . 189 ALA CA 1 1 11 32455 1 1 187 ALA CB C -12.922 -26.139 -13.977 1.00 . A A . 189 ALA CB 1 1 11 32456 1 1 187 ALA H H -10.701 -25.679 -14.992 1.00 . A A . 189 ALA H 1 1 11 32457 1 1 187 ALA HA H -12.128 -28.063 -14.533 1.00 . A A . 189 ALA HA 1 1 11 32458 1 1 187 ALA HB1 H -13.154 -25.190 -14.470 1.00 . A A . 189 ALA HB1 1 1 11 32459 1 1 187 ALA HB2 H -13.851 -26.566 -13.604 1.00 . A A . 189 ALA HB2 1 1 11 32460 1 1 187 ALA HB3 H -12.248 -25.964 -13.139 1.00 . A A . 189 ALA HB3 1 1 11 32461 1 1 187 ALA N N -10.974 -26.572 -15.384 1.00 . A A . 189 ALA N 1 1 11 32462 1 1 187 ALA O O -14.111 -28.067 -16.165 1.00 . A A . 189 ALA O 1 1 11 32463 1 1 188 ALA C C -13.174 -26.190 -19.673 1.00 . A A . 190 ALA C 1 1 11 32464 1 1 188 ALA CA C -13.939 -26.342 -18.357 1.00 . A A . 190 ALA CA 1 1 11 32465 1 1 188 ALA CB C -15.005 -25.258 -18.142 1.00 . A A . 190 ALA CB 1 1 11 32466 1 1 188 ALA H H -12.283 -25.682 -17.133 1.00 . A A . 190 ALA H 1 1 11 32467 1 1 188 ALA HA H -14.459 -27.299 -18.422 1.00 . A A . 190 ALA HA 1 1 11 32468 1 1 188 ALA HB1 H -15.578 -25.489 -17.246 1.00 . A A . 190 ALA HB1 1 1 11 32469 1 1 188 ALA HB2 H -14.529 -24.286 -18.021 1.00 . A A . 190 ALA HB2 1 1 11 32470 1 1 188 ALA HB3 H -15.691 -25.237 -18.989 1.00 . A A . 190 ALA HB3 1 1 11 32471 1 1 188 ALA N N -13.043 -26.368 -17.206 1.00 . A A . 190 ALA N 1 1 11 32472 1 1 188 ALA O O -13.668 -25.550 -20.607 1.00 . A A . 190 ALA O 1 1 11 32473 1 1 189 LYS C C -11.602 -27.802 -22.000 1.00 . A A . 191 LYS C 1 1 11 32474 1 1 189 LYS CA C -11.170 -26.714 -21.009 1.00 . A A . 191 LYS CA 1 1 11 32475 1 1 189 LYS CB C -9.677 -26.754 -20.647 1.00 . A A . 191 LYS CB 1 1 11 32476 1 1 189 LYS CD C -8.751 -24.598 -21.633 1.00 . A A . 191 LYS CD 1 1 11 32477 1 1 189 LYS CE C -7.924 -23.949 -22.750 1.00 . A A . 191 LYS CE 1 1 11 32478 1 1 189 LYS CG C -8.762 -26.131 -21.715 1.00 . A A . 191 LYS CG 1 1 11 32479 1 1 189 LYS H H -11.644 -27.380 -19.042 1.00 . A A . 191 LYS H 1 1 11 32480 1 1 189 LYS HA H -11.361 -25.761 -21.486 1.00 . A A . 191 LYS HA 1 1 11 32481 1 1 189 LYS HB2 H -9.527 -26.197 -19.726 1.00 . A A . 191 LYS HB2 1 1 11 32482 1 1 189 LYS HB3 H -9.390 -27.789 -20.478 1.00 . A A . 191 LYS HB3 1 1 11 32483 1 1 189 LYS HD2 H -9.772 -24.228 -21.713 1.00 . A A . 191 LYS HD2 1 1 11 32484 1 1 189 LYS HD3 H -8.350 -24.295 -20.665 1.00 . A A . 191 LYS HD3 1 1 11 32485 1 1 189 LYS HE2 H -8.225 -24.360 -23.715 1.00 . A A . 191 LYS HE2 1 1 11 32486 1 1 189 LYS HE3 H -8.143 -22.879 -22.757 1.00 . A A . 191 LYS HE3 1 1 11 32487 1 1 189 LYS HG2 H -7.749 -26.487 -21.542 1.00 . A A . 191 LYS HG2 1 1 11 32488 1 1 189 LYS HG3 H -9.077 -26.442 -22.709 1.00 . A A . 191 LYS HG3 1 1 11 32489 1 1 189 LYS HZ1 H -5.944 -23.614 -23.261 1.00 . A A . 191 LYS HZ1 1 1 11 32490 1 1 189 LYS HZ2 H -6.198 -25.104 -22.616 1.00 . A A . 191 LYS HZ2 1 1 11 32491 1 1 189 LYS HZ3 H -6.186 -23.792 -21.647 1.00 . A A . 191 LYS HZ3 1 1 11 32492 1 1 189 LYS N N -11.978 -26.782 -19.790 1.00 . A A . 191 LYS N 1 1 11 32493 1 1 189 LYS NZ N -6.472 -24.127 -22.561 1.00 . A A . 191 LYS NZ 1 1 11 32494 1 1 189 LYS O O -10.766 -28.494 -22.582 1.00 . A A . 191 LYS O 1 1 11 32495 1 1 190 LYS C C -13.265 -30.123 -23.112 1.00 . A A . 192 LYS C 1 1 11 32496 1 1 190 LYS CA C -13.653 -28.658 -23.212 1.00 . A A . 192 LYS CA 1 1 11 32497 1 1 190 LYS CB C -13.592 -28.069 -24.641 1.00 . A A . 192 LYS CB 1 1 11 32498 1 1 190 LYS CD C -12.124 -27.410 -26.624 1.00 . A A . 192 LYS CD 1 1 11 32499 1 1 190 LYS CE C -10.808 -26.662 -26.865 1.00 . A A . 192 LYS CE 1 1 11 32500 1 1 190 LYS CG C -12.174 -27.796 -25.150 1.00 . A A . 192 LYS CG 1 1 11 32501 1 1 190 LYS H H -13.474 -27.220 -21.674 1.00 . A A . 192 LYS H 1 1 11 32502 1 1 190 LYS HA H -14.697 -28.629 -22.904 1.00 . A A . 192 LYS HA 1 1 11 32503 1 1 190 LYS HB2 H -14.083 -28.752 -25.329 1.00 . A A . 192 LYS HB2 1 1 11 32504 1 1 190 LYS HB3 H -14.146 -27.135 -24.655 1.00 . A A . 192 LYS HB3 1 1 11 32505 1 1 190 LYS HD2 H -12.170 -28.327 -27.212 1.00 . A A . 192 LYS HD2 1 1 11 32506 1 1 190 LYS HD3 H -12.959 -26.756 -26.880 1.00 . A A . 192 LYS HD3 1 1 11 32507 1 1 190 LYS HE2 H -10.951 -25.611 -26.616 1.00 . A A . 192 LYS HE2 1 1 11 32508 1 1 190 LYS HE3 H -10.050 -27.064 -26.196 1.00 . A A . 192 LYS HE3 1 1 11 32509 1 1 190 LYS HG2 H -11.749 -26.978 -24.570 1.00 . A A . 192 LYS HG2 1 1 11 32510 1 1 190 LYS HG3 H -11.565 -28.691 -25.019 1.00 . A A . 192 LYS HG3 1 1 11 32511 1 1 190 LYS HZ1 H -9.537 -26.210 -28.441 1.00 . A A . 192 LYS HZ1 1 1 11 32512 1 1 190 LYS HZ2 H -11.072 -26.653 -28.919 1.00 . A A . 192 LYS HZ2 1 1 11 32513 1 1 190 LYS HZ3 H -9.986 -27.756 -28.382 1.00 . A A . 192 LYS HZ3 1 1 11 32514 1 1 190 LYS N N -12.920 -27.824 -22.261 1.00 . A A . 192 LYS N 1 1 11 32515 1 1 190 LYS NZ N -10.329 -26.810 -28.247 1.00 . A A . 192 LYS NZ 1 1 11 32516 1 1 190 LYS O O -13.004 -30.603 -21.994 1.00 . A A . 192 LYS O 1 1 12 32517 1 1 1 GLY C C 3.335 -29.987 -11.182 1.00 . A A . 3 GLY C 1 1 12 32518 1 1 1 GLY CA C 3.530 -30.493 -12.592 1.00 . A A . 3 GLY CA 1 1 12 32519 1 1 1 GLY H1 H 3.869 -32.351 -13.494 1.00 . A A . 3 GLY H1 1 1 12 32520 1 1 1 GLY HA2 H 4.418 -30.038 -13.022 1.00 . A A . 3 GLY HA2 1 1 12 32521 1 1 1 GLY HA3 H 2.661 -30.225 -13.189 1.00 . A A . 3 GLY HA3 1 1 12 32522 1 1 1 GLY N N 3.700 -31.947 -12.595 1.00 . A A . 3 GLY N 1 1 12 32523 1 1 1 GLY O O 3.535 -30.734 -10.224 1.00 . A A . 3 GLY O 1 1 12 32524 1 1 2 ASP C C 3.716 -27.678 -9.063 1.00 . A A . 4 ASP C 1 1 12 32525 1 1 2 ASP CA C 2.470 -28.082 -9.837 1.00 . A A . 4 ASP CA 1 1 12 32526 1 1 2 ASP CB C 1.463 -28.867 -8.982 1.00 . A A . 4 ASP CB 1 1 12 32527 1 1 2 ASP CG C 0.178 -29.200 -9.726 1.00 . A A . 4 ASP CG 1 1 12 32528 1 1 2 ASP H H 2.797 -28.179 -11.915 1.00 . A A . 4 ASP H 1 1 12 32529 1 1 2 ASP HA H 1.957 -27.172 -10.134 1.00 . A A . 4 ASP HA 1 1 12 32530 1 1 2 ASP HB2 H 1.905 -29.780 -8.592 1.00 . A A . 4 ASP HB2 1 1 12 32531 1 1 2 ASP HB3 H 1.209 -28.240 -8.129 1.00 . A A . 4 ASP HB3 1 1 12 32532 1 1 2 ASP N N 2.861 -28.745 -11.074 1.00 . A A . 4 ASP N 1 1 12 32533 1 1 2 ASP O O 4.228 -28.402 -8.208 1.00 . A A . 4 ASP O 1 1 12 32534 1 1 2 ASP OD1 O -0.716 -28.328 -9.778 1.00 . A A . 4 ASP OD1 1 1 12 32535 1 1 2 ASP OD2 O 0.068 -30.322 -10.273 1.00 . A A . 4 ASP OD2 1 1 12 32536 1 1 3 ASP C C 5.247 -25.151 -7.545 1.00 . A A . 5 ASP C 1 1 12 32537 1 1 3 ASP CA C 5.446 -25.886 -8.873 1.00 . A A . 5 ASP CA 1 1 12 32538 1 1 3 ASP CB C 6.085 -25.023 -9.974 1.00 . A A . 5 ASP CB 1 1 12 32539 1 1 3 ASP CG C 7.408 -25.641 -10.433 1.00 . A A . 5 ASP CG 1 1 12 32540 1 1 3 ASP H H 3.817 -26.023 -10.206 1.00 . A A . 5 ASP H 1 1 12 32541 1 1 3 ASP HA H 6.142 -26.663 -8.615 1.00 . A A . 5 ASP HA 1 1 12 32542 1 1 3 ASP HB2 H 5.392 -24.937 -10.815 1.00 . A A . 5 ASP HB2 1 1 12 32543 1 1 3 ASP HB3 H 6.270 -24.008 -9.626 1.00 . A A . 5 ASP HB3 1 1 12 32544 1 1 3 ASP N N 4.225 -26.499 -9.410 1.00 . A A . 5 ASP N 1 1 12 32545 1 1 3 ASP O O 6.072 -24.329 -7.136 1.00 . A A . 5 ASP O 1 1 12 32546 1 1 3 ASP OD1 O 8.463 -25.356 -9.827 1.00 . A A . 5 ASP OD1 1 1 12 32547 1 1 3 ASP OD2 O 7.404 -26.402 -11.427 1.00 . A A . 5 ASP OD2 1 1 12 32548 1 1 4 TYR C C 2.978 -25.515 -4.713 1.00 . A A . 6 TYR C 1 1 12 32549 1 1 4 TYR CA C 3.616 -24.621 -5.775 1.00 . A A . 6 TYR CA 1 1 12 32550 1 1 4 TYR CB C 2.595 -23.639 -6.347 1.00 . A A . 6 TYR CB 1 1 12 32551 1 1 4 TYR CD1 C 2.922 -23.347 -8.844 1.00 . A A . 6 TYR CD1 1 1 12 32552 1 1 4 TYR CD2 C 3.577 -21.526 -7.361 1.00 . A A . 6 TYR CD2 1 1 12 32553 1 1 4 TYR CE1 C 3.241 -22.575 -9.973 1.00 . A A . 6 TYR CE1 1 1 12 32554 1 1 4 TYR CE2 C 3.892 -20.751 -8.492 1.00 . A A . 6 TYR CE2 1 1 12 32555 1 1 4 TYR CG C 3.097 -22.836 -7.538 1.00 . A A . 6 TYR CG 1 1 12 32556 1 1 4 TYR CZ C 3.742 -21.268 -9.800 1.00 . A A . 6 TYR CZ 1 1 12 32557 1 1 4 TYR H H 3.540 -26.165 -7.218 1.00 . A A . 6 TYR H 1 1 12 32558 1 1 4 TYR HA H 4.427 -24.053 -5.334 1.00 . A A . 6 TYR HA 1 1 12 32559 1 1 4 TYR HB2 H 1.703 -24.191 -6.663 1.00 . A A . 6 TYR HB2 1 1 12 32560 1 1 4 TYR HB3 H 2.281 -22.959 -5.556 1.00 . A A . 6 TYR HB3 1 1 12 32561 1 1 4 TYR HD1 H 2.492 -24.327 -8.987 1.00 . A A . 6 TYR HD1 1 1 12 32562 1 1 4 TYR HD2 H 3.638 -21.082 -6.366 1.00 . A A . 6 TYR HD2 1 1 12 32563 1 1 4 TYR HE1 H 3.077 -22.965 -10.970 1.00 . A A . 6 TYR HE1 1 1 12 32564 1 1 4 TYR HE2 H 4.237 -19.743 -8.359 1.00 . A A . 6 TYR HE2 1 1 12 32565 1 1 4 TYR HH H 3.275 -20.069 -11.259 1.00 . A A . 6 TYR HH 1 1 12 32566 1 1 4 TYR N N 4.129 -25.422 -6.873 1.00 . A A . 6 TYR N 1 1 12 32567 1 1 4 TYR O O 2.663 -26.676 -4.994 1.00 . A A . 6 TYR O 1 1 12 32568 1 1 4 TYR OH O 4.052 -20.508 -10.885 1.00 . A A . 6 TYR OH 1 1 12 32569 1 1 5 THR C C 1.115 -24.862 -1.721 1.00 . A A . 7 THR C 1 1 12 32570 1 1 5 THR CA C 2.231 -25.701 -2.365 1.00 . A A . 7 THR CA 1 1 12 32571 1 1 5 THR CB C 3.433 -25.947 -1.436 1.00 . A A . 7 THR CB 1 1 12 32572 1 1 5 THR CG2 C 3.077 -26.578 -0.090 1.00 . A A . 7 THR CG2 1 1 12 32573 1 1 5 THR H H 3.170 -24.078 -3.265 1.00 . A A . 7 THR H 1 1 12 32574 1 1 5 THR HA H 1.823 -26.665 -2.679 1.00 . A A . 7 THR HA 1 1 12 32575 1 1 5 THR HB H 3.930 -25.004 -1.242 1.00 . A A . 7 THR HB 1 1 12 32576 1 1 5 THR HG1 H 4.837 -26.271 -2.759 1.00 . A A . 7 THR HG1 1 1 12 32577 1 1 5 THR HG21 H 2.354 -25.955 0.433 1.00 . A A . 7 THR HG21 1 1 12 32578 1 1 5 THR HG22 H 3.976 -26.653 0.520 1.00 . A A . 7 THR HG22 1 1 12 32579 1 1 5 THR HG23 H 2.661 -27.572 -0.239 1.00 . A A . 7 THR HG23 1 1 12 32580 1 1 5 THR N N 2.752 -24.977 -3.513 1.00 . A A . 7 THR N 1 1 12 32581 1 1 5 THR O O 1.289 -23.662 -1.476 1.00 . A A . 7 THR O 1 1 12 32582 1 1 5 THR OG1 O 4.378 -26.786 -2.069 1.00 . A A . 7 THR OG1 1 1 12 32583 1 1 6 ALA C C -0.729 -24.483 0.668 1.00 . A A . 8 ALA C 1 1 12 32584 1 1 6 ALA CA C -1.147 -24.813 -0.762 1.00 . A A . 8 ALA CA 1 1 12 32585 1 1 6 ALA CB C -2.392 -25.706 -0.755 1.00 . A A . 8 ALA CB 1 1 12 32586 1 1 6 ALA H H -0.165 -26.452 -1.688 1.00 . A A . 8 ALA H 1 1 12 32587 1 1 6 ALA HA H -1.380 -23.883 -1.284 1.00 . A A . 8 ALA HA 1 1 12 32588 1 1 6 ALA HB1 H -2.682 -25.951 -1.776 1.00 . A A . 8 ALA HB1 1 1 12 32589 1 1 6 ALA HB2 H -2.189 -26.627 -0.205 1.00 . A A . 8 ALA HB2 1 1 12 32590 1 1 6 ALA HB3 H -3.213 -25.178 -0.273 1.00 . A A . 8 ALA HB3 1 1 12 32591 1 1 6 ALA N N -0.047 -25.471 -1.457 1.00 . A A . 8 ALA N 1 1 12 32592 1 1 6 ALA O O -0.052 -25.273 1.328 1.00 . A A . 8 ALA O 1 1 12 32593 1 1 7 GLY C C 0.605 -21.952 2.244 1.00 . A A . 9 GLY C 1 1 12 32594 1 1 7 GLY CA C -0.718 -22.701 2.391 1.00 . A A . 9 GLY CA 1 1 12 32595 1 1 7 GLY H H -1.642 -22.685 0.522 1.00 . A A . 9 GLY H 1 1 12 32596 1 1 7 GLY HA2 H -1.483 -21.996 2.709 1.00 . A A . 9 GLY HA2 1 1 12 32597 1 1 7 GLY HA3 H -0.604 -23.464 3.161 1.00 . A A . 9 GLY HA3 1 1 12 32598 1 1 7 GLY N N -1.146 -23.315 1.144 1.00 . A A . 9 GLY N 1 1 12 32599 1 1 7 GLY O O 0.886 -21.050 3.034 1.00 . A A . 9 GLY O 1 1 12 32600 1 1 8 LYS C C 2.858 -20.631 0.210 1.00 . A A . 10 LYS C 1 1 12 32601 1 1 8 LYS CA C 2.791 -21.815 1.142 1.00 . A A . 10 LYS CA 1 1 12 32602 1 1 8 LYS CB C 3.703 -22.936 0.654 1.00 . A A . 10 LYS CB 1 1 12 32603 1 1 8 LYS CD C 6.155 -23.618 0.549 1.00 . A A . 10 LYS CD 1 1 12 32604 1 1 8 LYS CE C 7.507 -22.981 0.242 1.00 . A A . 10 LYS CE 1 1 12 32605 1 1 8 LYS CG C 5.164 -22.479 0.710 1.00 . A A . 10 LYS CG 1 1 12 32606 1 1 8 LYS H H 1.128 -22.994 0.571 1.00 . A A . 10 LYS H 1 1 12 32607 1 1 8 LYS HA H 3.127 -21.505 2.130 1.00 . A A . 10 LYS HA 1 1 12 32608 1 1 8 LYS HB2 H 3.512 -23.813 1.250 1.00 . A A . 10 LYS HB2 1 1 12 32609 1 1 8 LYS HB3 H 3.467 -23.197 -0.369 1.00 . A A . 10 LYS HB3 1 1 12 32610 1 1 8 LYS HD2 H 6.194 -24.188 1.474 1.00 . A A . 10 LYS HD2 1 1 12 32611 1 1 8 LYS HD3 H 5.860 -24.264 -0.278 1.00 . A A . 10 LYS HD3 1 1 12 32612 1 1 8 LYS HE2 H 7.440 -22.531 -0.746 1.00 . A A . 10 LYS HE2 1 1 12 32613 1 1 8 LYS HE3 H 7.732 -22.198 0.966 1.00 . A A . 10 LYS HE3 1 1 12 32614 1 1 8 LYS HG2 H 5.334 -21.738 -0.072 1.00 . A A . 10 LYS HG2 1 1 12 32615 1 1 8 LYS HG3 H 5.373 -22.010 1.663 1.00 . A A . 10 LYS HG3 1 1 12 32616 1 1 8 LYS HZ1 H 9.259 -23.740 -0.488 1.00 . A A . 10 LYS HZ1 1 1 12 32617 1 1 8 LYS HZ2 H 8.210 -24.883 0.007 1.00 . A A . 10 LYS HZ2 1 1 12 32618 1 1 8 LYS HZ3 H 9.033 -23.996 1.141 1.00 . A A . 10 LYS HZ3 1 1 12 32619 1 1 8 LYS N N 1.427 -22.302 1.249 1.00 . A A . 10 LYS N 1 1 12 32620 1 1 8 LYS NZ N 8.590 -23.969 0.232 1.00 . A A . 10 LYS NZ 1 1 12 32621 1 1 8 LYS O O 3.093 -19.516 0.667 1.00 . A A . 10 LYS O 1 1 12 32622 1 1 9 GLU C C 1.383 -19.160 -2.154 1.00 . A A . 11 GLU C 1 1 12 32623 1 1 9 GLU CA C 2.726 -19.904 -2.134 1.00 . A A . 11 GLU CA 1 1 12 32624 1 1 9 GLU CB C 3.081 -20.594 -3.458 1.00 . A A . 11 GLU CB 1 1 12 32625 1 1 9 GLU CD C 5.240 -21.884 -2.902 1.00 . A A . 11 GLU CD 1 1 12 32626 1 1 9 GLU CG C 4.600 -20.702 -3.641 1.00 . A A . 11 GLU CG 1 1 12 32627 1 1 9 GLU H H 2.600 -21.867 -1.371 1.00 . A A . 11 GLU H 1 1 12 32628 1 1 9 GLU HA H 3.506 -19.168 -1.979 1.00 . A A . 11 GLU HA 1 1 12 32629 1 1 9 GLU HB2 H 2.604 -21.570 -3.576 1.00 . A A . 11 GLU HB2 1 1 12 32630 1 1 9 GLU HB3 H 2.728 -19.956 -4.243 1.00 . A A . 11 GLU HB3 1 1 12 32631 1 1 9 GLU HG2 H 4.831 -20.813 -4.693 1.00 . A A . 11 GLU HG2 1 1 12 32632 1 1 9 GLU HG3 H 5.030 -19.745 -3.343 1.00 . A A . 11 GLU HG3 1 1 12 32633 1 1 9 GLU N N 2.717 -20.898 -1.084 1.00 . A A . 11 GLU N 1 1 12 32634 1 1 9 GLU O O 1.309 -18.015 -2.598 1.00 . A A . 11 GLU O 1 1 12 32635 1 1 9 GLU OE1 O 4.550 -22.914 -2.693 1.00 . A A . 11 GLU OE1 1 1 12 32636 1 1 9 GLU OE2 O 6.433 -21.798 -2.546 1.00 . A A . 11 GLU OE2 1 1 12 32637 1 1 10 TYR C C -1.967 -19.937 -0.729 1.00 . A A . 12 TYR C 1 1 12 32638 1 1 10 TYR CA C -1.055 -19.272 -1.759 1.00 . A A . 12 TYR CA 1 1 12 32639 1 1 10 TYR CB C -1.567 -19.565 -3.175 1.00 . A A . 12 TYR CB 1 1 12 32640 1 1 10 TYR CD1 C -0.556 -21.774 -3.845 1.00 . A A . 12 TYR CD1 1 1 12 32641 1 1 10 TYR CD2 C -2.936 -21.690 -3.324 1.00 . A A . 12 TYR CD2 1 1 12 32642 1 1 10 TYR CE1 C -0.640 -23.155 -4.104 1.00 . A A . 12 TYR CE1 1 1 12 32643 1 1 10 TYR CE2 C -3.038 -23.063 -3.598 1.00 . A A . 12 TYR CE2 1 1 12 32644 1 1 10 TYR CG C -1.696 -21.044 -3.466 1.00 . A A . 12 TYR CG 1 1 12 32645 1 1 10 TYR CZ C -1.899 -23.798 -3.996 1.00 . A A . 12 TYR CZ 1 1 12 32646 1 1 10 TYR H H 0.475 -20.690 -1.207 1.00 . A A . 12 TYR H 1 1 12 32647 1 1 10 TYR HA H -1.063 -18.197 -1.593 1.00 . A A . 12 TYR HA 1 1 12 32648 1 1 10 TYR HB2 H -2.521 -19.073 -3.335 1.00 . A A . 12 TYR HB2 1 1 12 32649 1 1 10 TYR HB3 H -0.887 -19.126 -3.899 1.00 . A A . 12 TYR HB3 1 1 12 32650 1 1 10 TYR HD1 H 0.372 -21.234 -3.952 1.00 . A A . 12 TYR HD1 1 1 12 32651 1 1 10 TYR HD2 H -3.812 -21.136 -3.020 1.00 . A A . 12 TYR HD2 1 1 12 32652 1 1 10 TYR HE1 H 0.252 -23.699 -4.403 1.00 . A A . 12 TYR HE1 1 1 12 32653 1 1 10 TYR HE2 H -3.994 -23.559 -3.525 1.00 . A A . 12 TYR HE2 1 1 12 32654 1 1 10 TYR HH H -1.268 -25.594 -4.576 1.00 . A A . 12 TYR HH 1 1 12 32655 1 1 10 TYR N N 0.318 -19.780 -1.642 1.00 . A A . 12 TYR N 1 1 12 32656 1 1 10 TYR O O -1.537 -20.872 -0.059 1.00 . A A . 12 TYR O 1 1 12 32657 1 1 10 TYR OH O -2.054 -25.115 -4.278 1.00 . A A . 12 TYR OH 1 1 12 32658 1 1 11 VAL C C -5.508 -20.323 -0.502 1.00 . A A . 13 VAL C 1 1 12 32659 1 1 11 VAL CA C -4.218 -20.072 0.289 1.00 . A A . 13 VAL CA 1 1 12 32660 1 1 11 VAL CB C -4.415 -19.126 1.497 1.00 . A A . 13 VAL CB 1 1 12 32661 1 1 11 VAL CG1 C -5.446 -19.693 2.483 1.00 . A A . 13 VAL CG1 1 1 12 32662 1 1 11 VAL CG2 C -3.098 -18.888 2.257 1.00 . A A . 13 VAL CG2 1 1 12 32663 1 1 11 VAL H H -3.542 -18.699 -1.159 1.00 . A A . 13 VAL H 1 1 12 32664 1 1 11 VAL HA H -3.858 -21.032 0.667 1.00 . A A . 13 VAL HA 1 1 12 32665 1 1 11 VAL HB H -4.781 -18.159 1.144 1.00 . A A . 13 VAL HB 1 1 12 32666 1 1 11 VAL HG11 H -5.485 -19.093 3.391 1.00 . A A . 13 VAL HG11 1 1 12 32667 1 1 11 VAL HG12 H -6.435 -19.682 2.026 1.00 . A A . 13 VAL HG12 1 1 12 32668 1 1 11 VAL HG13 H -5.189 -20.720 2.749 1.00 . A A . 13 VAL HG13 1 1 12 32669 1 1 11 VAL HG21 H -2.391 -18.342 1.634 1.00 . A A . 13 VAL HG21 1 1 12 32670 1 1 11 VAL HG22 H -3.277 -18.296 3.154 1.00 . A A . 13 VAL HG22 1 1 12 32671 1 1 11 VAL HG23 H -2.654 -19.841 2.551 1.00 . A A . 13 VAL HG23 1 1 12 32672 1 1 11 VAL N N -3.228 -19.506 -0.624 1.00 . A A . 13 VAL N 1 1 12 32673 1 1 11 VAL O O -6.147 -19.395 -0.998 1.00 . A A . 13 VAL O 1 1 12 32674 1 1 12 GLU C C -8.196 -21.668 0.084 1.00 . A A . 14 GLU C 1 1 12 32675 1 1 12 GLU CA C -7.258 -21.912 -1.088 1.00 . A A . 14 GLU CA 1 1 12 32676 1 1 12 GLU CB C -7.346 -23.385 -1.499 1.00 . A A . 14 GLU CB 1 1 12 32677 1 1 12 GLU CD C -9.234 -24.623 -2.739 1.00 . A A . 14 GLU CD 1 1 12 32678 1 1 12 GLU CG C -8.046 -23.667 -2.831 1.00 . A A . 14 GLU CG 1 1 12 32679 1 1 12 GLU H H -5.382 -22.330 -0.229 1.00 . A A . 14 GLU H 1 1 12 32680 1 1 12 GLU HA H -7.536 -21.270 -1.924 1.00 . A A . 14 GLU HA 1 1 12 32681 1 1 12 GLU HB2 H -6.341 -23.700 -1.638 1.00 . A A . 14 GLU HB2 1 1 12 32682 1 1 12 GLU HB3 H -7.735 -24.004 -0.690 1.00 . A A . 14 GLU HB3 1 1 12 32683 1 1 12 GLU HG2 H -8.348 -22.740 -3.303 1.00 . A A . 14 GLU HG2 1 1 12 32684 1 1 12 GLU HG3 H -7.303 -24.131 -3.473 1.00 . A A . 14 GLU HG3 1 1 12 32685 1 1 12 GLU N N -5.898 -21.583 -0.676 1.00 . A A . 14 GLU N 1 1 12 32686 1 1 12 GLU O O -7.788 -21.672 1.249 1.00 . A A . 14 GLU O 1 1 12 32687 1 1 12 GLU OE1 O -10.016 -24.510 -1.758 1.00 . A A . 14 GLU OE1 1 1 12 32688 1 1 12 GLU OE2 O -9.340 -25.510 -3.616 1.00 . A A . 14 GLU OE2 1 1 12 32689 1 1 13 LEU C C -11.732 -22.158 0.459 1.00 . A A . 15 LEU C 1 1 12 32690 1 1 13 LEU CA C -10.535 -21.256 0.729 1.00 . A A . 15 LEU CA 1 1 12 32691 1 1 13 LEU CB C -10.942 -19.772 0.775 1.00 . A A . 15 LEU CB 1 1 12 32692 1 1 13 LEU CD1 C -12.172 -18.177 -0.764 1.00 . A A . 15 LEU CD1 1 1 12 32693 1 1 13 LEU CD2 C -9.691 -18.290 -0.803 1.00 . A A . 15 LEU CD2 1 1 12 32694 1 1 13 LEU CG C -10.975 -19.093 -0.605 1.00 . A A . 15 LEU CG 1 1 12 32695 1 1 13 LEU H H -9.670 -21.607 -1.226 1.00 . A A . 15 LEU H 1 1 12 32696 1 1 13 LEU HA H -10.152 -21.480 1.720 1.00 . A A . 15 LEU HA 1 1 12 32697 1 1 13 LEU HB2 H -11.925 -19.705 1.245 1.00 . A A . 15 LEU HB2 1 1 12 32698 1 1 13 LEU HB3 H -10.245 -19.237 1.424 1.00 . A A . 15 LEU HB3 1 1 12 32699 1 1 13 LEU HD11 H -12.146 -17.735 -1.758 1.00 . A A . 15 LEU HD11 1 1 12 32700 1 1 13 LEU HD12 H -12.165 -17.401 -0.001 1.00 . A A . 15 LEU HD12 1 1 12 32701 1 1 13 LEU HD13 H -13.063 -18.792 -0.676 1.00 . A A . 15 LEU HD13 1 1 12 32702 1 1 13 LEU HD21 H -9.663 -17.876 -1.811 1.00 . A A . 15 LEU HD21 1 1 12 32703 1 1 13 LEU HD22 H -8.835 -18.949 -0.651 1.00 . A A . 15 LEU HD22 1 1 12 32704 1 1 13 LEU HD23 H -9.655 -17.485 -0.066 1.00 . A A . 15 LEU HD23 1 1 12 32705 1 1 13 LEU HG H -11.069 -19.842 -1.385 1.00 . A A . 15 LEU HG 1 1 12 32706 1 1 13 LEU N N -9.472 -21.531 -0.232 1.00 . A A . 15 LEU N 1 1 12 32707 1 1 13 LEU O O -12.405 -22.037 -0.565 1.00 . A A . 15 LEU O 1 1 12 32708 1 1 14 SER C C -14.543 -23.243 1.564 1.00 . A A . 16 SER C 1 1 12 32709 1 1 14 SER CA C -13.171 -23.936 1.466 1.00 . A A . 16 SER CA 1 1 12 32710 1 1 14 SER CB C -12.923 -24.898 2.638 1.00 . A A . 16 SER CB 1 1 12 32711 1 1 14 SER H H -11.434 -23.103 2.233 1.00 . A A . 16 SER H 1 1 12 32712 1 1 14 SER HA H -13.170 -24.517 0.540 1.00 . A A . 16 SER HA 1 1 12 32713 1 1 14 SER HB2 H -13.841 -25.432 2.878 1.00 . A A . 16 SER HB2 1 1 12 32714 1 1 14 SER HB3 H -12.195 -25.643 2.332 1.00 . A A . 16 SER HB3 1 1 12 32715 1 1 14 SER HG H -13.051 -24.458 4.523 1.00 . A A . 16 SER HG 1 1 12 32716 1 1 14 SER N N -12.043 -23.012 1.430 1.00 . A A . 16 SER N 1 1 12 32717 1 1 14 SER O O -15.574 -23.914 1.699 1.00 . A A . 16 SER O 1 1 12 32718 1 1 14 SER OG O -12.425 -24.234 3.797 1.00 . A A . 16 SER OG 1 1 12 32719 1 1 15 SER C C -15.684 -20.174 0.213 1.00 . A A . 17 SER C 1 1 12 32720 1 1 15 SER CA C -15.771 -21.090 1.439 1.00 . A A . 17 SER CA 1 1 12 32721 1 1 15 SER CB C -15.861 -20.320 2.763 1.00 . A A . 17 SER CB 1 1 12 32722 1 1 15 SER H H -13.711 -21.426 1.323 1.00 . A A . 17 SER H 1 1 12 32723 1 1 15 SER HA H -16.644 -21.730 1.296 1.00 . A A . 17 SER HA 1 1 12 32724 1 1 15 SER HB2 H -15.032 -19.613 2.822 1.00 . A A . 17 SER HB2 1 1 12 32725 1 1 15 SER HB3 H -16.798 -19.768 2.796 1.00 . A A . 17 SER HB3 1 1 12 32726 1 1 15 SER HG H -15.370 -20.738 4.622 1.00 . A A . 17 SER HG 1 1 12 32727 1 1 15 SER N N -14.577 -21.912 1.476 1.00 . A A . 17 SER N 1 1 12 32728 1 1 15 SER O O -15.431 -18.975 0.347 1.00 . A A . 17 SER O 1 1 12 32729 1 1 15 SER OG O -15.780 -21.205 3.868 1.00 . A A . 17 SER OG 1 1 12 32730 1 1 16 PRO C C -16.736 -19.116 -2.634 1.00 . A A . 18 PRO C 1 1 12 32731 1 1 16 PRO CA C -15.596 -20.071 -2.254 1.00 . A A . 18 PRO CA 1 1 12 32732 1 1 16 PRO CB C -15.427 -21.205 -3.267 1.00 . A A . 18 PRO CB 1 1 12 32733 1 1 16 PRO CD C -16.177 -22.142 -1.229 1.00 . A A . 18 PRO CD 1 1 12 32734 1 1 16 PRO CG C -16.394 -22.248 -2.722 1.00 . A A . 18 PRO CG 1 1 12 32735 1 1 16 PRO HA H -14.668 -19.508 -2.179 1.00 . A A . 18 PRO HA 1 1 12 32736 1 1 16 PRO HB2 H -15.665 -20.911 -4.289 1.00 . A A . 18 PRO HB2 1 1 12 32737 1 1 16 PRO HB3 H -14.409 -21.591 -3.207 1.00 . A A . 18 PRO HB3 1 1 12 32738 1 1 16 PRO HD2 H -17.084 -22.442 -0.703 1.00 . A A . 18 PRO HD2 1 1 12 32739 1 1 16 PRO HD3 H -15.335 -22.776 -0.950 1.00 . A A . 18 PRO HD3 1 1 12 32740 1 1 16 PRO HG2 H -17.426 -21.983 -2.957 1.00 . A A . 18 PRO HG2 1 1 12 32741 1 1 16 PRO HG3 H -16.141 -23.242 -3.055 1.00 . A A . 18 PRO HG3 1 1 12 32742 1 1 16 PRO N N -15.835 -20.749 -0.990 1.00 . A A . 18 PRO N 1 1 12 32743 1 1 16 PRO O O -17.727 -18.972 -1.911 1.00 . A A . 18 PRO O 1 1 12 32744 1 1 17 VAL C C -17.758 -17.377 -5.686 1.00 . A A . 19 VAL C 1 1 12 32745 1 1 17 VAL CA C -17.438 -17.311 -4.177 1.00 . A A . 19 VAL CA 1 1 12 32746 1 1 17 VAL CB C -16.687 -16.011 -3.828 1.00 . A A . 19 VAL CB 1 1 12 32747 1 1 17 VAL CG1 C -17.483 -14.776 -4.281 1.00 . A A . 19 VAL CG1 1 1 12 32748 1 1 17 VAL CG2 C -16.393 -15.900 -2.321 1.00 . A A . 19 VAL CG2 1 1 12 32749 1 1 17 VAL H H -15.731 -18.585 -4.291 1.00 . A A . 19 VAL H 1 1 12 32750 1 1 17 VAL HA H -18.358 -17.344 -3.596 1.00 . A A . 19 VAL HA 1 1 12 32751 1 1 17 VAL HB H -15.732 -16.010 -4.353 1.00 . A A . 19 VAL HB 1 1 12 32752 1 1 17 VAL HG11 H -17.639 -14.799 -5.356 1.00 . A A . 19 VAL HG11 1 1 12 32753 1 1 17 VAL HG12 H -18.451 -14.729 -3.780 1.00 . A A . 19 VAL HG12 1 1 12 32754 1 1 17 VAL HG13 H -16.919 -13.875 -4.087 1.00 . A A . 19 VAL HG13 1 1 12 32755 1 1 17 VAL HG21 H -15.814 -16.750 -1.965 1.00 . A A . 19 VAL HG21 1 1 12 32756 1 1 17 VAL HG22 H -15.784 -15.027 -2.124 1.00 . A A . 19 VAL HG22 1 1 12 32757 1 1 17 VAL HG23 H -17.321 -15.831 -1.755 1.00 . A A . 19 VAL HG23 1 1 12 32758 1 1 17 VAL N N -16.601 -18.444 -3.782 1.00 . A A . 19 VAL N 1 1 12 32759 1 1 17 VAL O O -16.828 -17.517 -6.477 1.00 . A A . 19 VAL O 1 1 12 32760 1 1 18 PRO C C -19.351 -15.862 -8.130 1.00 . A A . 20 PRO C 1 1 12 32761 1 1 18 PRO CA C -19.456 -17.269 -7.508 1.00 . A A . 20 PRO CA 1 1 12 32762 1 1 18 PRO CB C -20.917 -17.726 -7.459 1.00 . A A . 20 PRO CB 1 1 12 32763 1 1 18 PRO CD C -20.204 -17.226 -5.239 1.00 . A A . 20 PRO CD 1 1 12 32764 1 1 18 PRO CG C -21.402 -17.074 -6.166 1.00 . A A . 20 PRO CG 1 1 12 32765 1 1 18 PRO HA H -18.869 -17.974 -8.099 1.00 . A A . 20 PRO HA 1 1 12 32766 1 1 18 PRO HB2 H -21.499 -17.401 -8.320 1.00 . A A . 20 PRO HB2 1 1 12 32767 1 1 18 PRO HB3 H -20.959 -18.812 -7.368 1.00 . A A . 20 PRO HB3 1 1 12 32768 1 1 18 PRO HD2 H -20.141 -16.373 -4.564 1.00 . A A . 20 PRO HD2 1 1 12 32769 1 1 18 PRO HD3 H -20.292 -18.152 -4.669 1.00 . A A . 20 PRO HD3 1 1 12 32770 1 1 18 PRO HG2 H -21.609 -16.016 -6.333 1.00 . A A . 20 PRO HG2 1 1 12 32771 1 1 18 PRO HG3 H -22.280 -17.570 -5.766 1.00 . A A . 20 PRO HG3 1 1 12 32772 1 1 18 PRO N N -19.035 -17.290 -6.104 1.00 . A A . 20 PRO N 1 1 12 32773 1 1 18 PRO O O -19.033 -14.878 -7.454 1.00 . A A . 20 PRO O 1 1 12 32774 1 1 19 VAL C C -20.907 -14.276 -11.009 1.00 . A A . 21 VAL C 1 1 12 32775 1 1 19 VAL CA C -19.638 -14.499 -10.178 1.00 . A A . 21 VAL CA 1 1 12 32776 1 1 19 VAL CB C -18.377 -14.450 -11.068 1.00 . A A . 21 VAL CB 1 1 12 32777 1 1 19 VAL CG1 C -17.087 -14.394 -10.239 1.00 . A A . 21 VAL CG1 1 1 12 32778 1 1 19 VAL CG2 C -18.276 -15.632 -12.046 1.00 . A A . 21 VAL CG2 1 1 12 32779 1 1 19 VAL H H -20.023 -16.574 -9.903 1.00 . A A . 21 VAL H 1 1 12 32780 1 1 19 VAL HA H -19.579 -13.666 -9.477 1.00 . A A . 21 VAL HA 1 1 12 32781 1 1 19 VAL HB H -18.450 -13.527 -11.645 1.00 . A A . 21 VAL HB 1 1 12 32782 1 1 19 VAL HG11 H -16.234 -14.216 -10.894 1.00 . A A . 21 VAL HG11 1 1 12 32783 1 1 19 VAL HG12 H -17.143 -13.589 -9.510 1.00 . A A . 21 VAL HG12 1 1 12 32784 1 1 19 VAL HG13 H -16.926 -15.332 -9.709 1.00 . A A . 21 VAL HG13 1 1 12 32785 1 1 19 VAL HG21 H -17.477 -15.437 -12.765 1.00 . A A . 21 VAL HG21 1 1 12 32786 1 1 19 VAL HG22 H -18.038 -16.550 -11.506 1.00 . A A . 21 VAL HG22 1 1 12 32787 1 1 19 VAL HG23 H -19.212 -15.752 -12.590 1.00 . A A . 21 VAL HG23 1 1 12 32788 1 1 19 VAL N N -19.690 -15.750 -9.419 1.00 . A A . 21 VAL N 1 1 12 32789 1 1 19 VAL O O -21.718 -15.188 -11.183 1.00 . A A . 21 VAL O 1 1 12 32790 1 1 20 SER C C -21.815 -13.351 -13.826 1.00 . A A . 22 SER C 1 1 12 32791 1 1 20 SER CA C -22.055 -12.625 -12.496 1.00 . A A . 22 SER CA 1 1 12 32792 1 1 20 SER CB C -21.906 -11.097 -12.615 1.00 . A A . 22 SER CB 1 1 12 32793 1 1 20 SER H H -20.362 -12.358 -11.298 1.00 . A A . 22 SER H 1 1 12 32794 1 1 20 SER HA H -23.057 -12.871 -12.136 1.00 . A A . 22 SER HA 1 1 12 32795 1 1 20 SER HB2 H -22.333 -10.640 -11.720 1.00 . A A . 22 SER HB2 1 1 12 32796 1 1 20 SER HB3 H -20.835 -10.874 -12.654 1.00 . A A . 22 SER HB3 1 1 12 32797 1 1 20 SER HG H -22.870 -9.640 -13.512 1.00 . A A . 22 SER HG 1 1 12 32798 1 1 20 SER N N -21.064 -13.055 -11.520 1.00 . A A . 22 SER N 1 1 12 32799 1 1 20 SER O O -22.752 -13.933 -14.386 1.00 . A A . 22 SER O 1 1 12 32800 1 1 20 SER OG O -22.544 -10.534 -13.746 1.00 . A A . 22 SER OG 1 1 12 32801 1 1 21 GLN C C -19.321 -15.138 -15.485 1.00 . A A . 23 GLN C 1 1 12 32802 1 1 21 GLN CA C -20.216 -13.893 -15.635 1.00 . A A . 23 GLN CA 1 1 12 32803 1 1 21 GLN CB C -19.597 -12.766 -16.477 1.00 . A A . 23 GLN CB 1 1 12 32804 1 1 21 GLN CD C -18.813 -12.077 -18.773 1.00 . A A . 23 GLN CD 1 1 12 32805 1 1 21 GLN CG C -19.454 -13.178 -17.945 1.00 . A A . 23 GLN CG 1 1 12 32806 1 1 21 GLN H H -19.849 -12.849 -13.827 1.00 . A A . 23 GLN H 1 1 12 32807 1 1 21 GLN HA H -21.121 -14.195 -16.159 1.00 . A A . 23 GLN HA 1 1 12 32808 1 1 21 GLN HB2 H -20.247 -11.889 -16.433 1.00 . A A . 23 GLN HB2 1 1 12 32809 1 1 21 GLN HB3 H -18.617 -12.502 -16.082 1.00 . A A . 23 GLN HB3 1 1 12 32810 1 1 21 GLN HE21 H -20.584 -11.143 -19.103 1.00 . A A . 23 GLN HE21 1 1 12 32811 1 1 21 GLN HE22 H -19.181 -10.357 -19.777 1.00 . A A . 23 GLN HE22 1 1 12 32812 1 1 21 GLN HG2 H -18.846 -14.077 -18.026 1.00 . A A . 23 GLN HG2 1 1 12 32813 1 1 21 GLN HG3 H -20.436 -13.413 -18.347 1.00 . A A . 23 GLN HG3 1 1 12 32814 1 1 21 GLN N N -20.572 -13.360 -14.324 1.00 . A A . 23 GLN N 1 1 12 32815 1 1 21 GLN NE2 N -19.581 -11.117 -19.249 1.00 . A A . 23 GLN NE2 1 1 12 32816 1 1 21 GLN O O -18.096 -15.024 -15.587 1.00 . A A . 23 GLN O 1 1 12 32817 1 1 21 GLN OE1 O -17.606 -12.096 -19.009 1.00 . A A . 23 GLN OE1 1 1 12 32818 1 1 22 PRO C C -18.720 -17.937 -16.590 1.00 . A A . 24 PRO C 1 1 12 32819 1 1 22 PRO CA C -19.169 -17.590 -15.171 1.00 . A A . 24 PRO CA 1 1 12 32820 1 1 22 PRO CB C -20.166 -18.612 -14.614 1.00 . A A . 24 PRO CB 1 1 12 32821 1 1 22 PRO CD C -21.316 -16.565 -15.015 1.00 . A A . 24 PRO CD 1 1 12 32822 1 1 22 PRO CG C -21.514 -18.071 -15.097 1.00 . A A . 24 PRO CG 1 1 12 32823 1 1 22 PRO HA H -18.301 -17.517 -14.512 1.00 . A A . 24 PRO HA 1 1 12 32824 1 1 22 PRO HB2 H -19.970 -19.619 -14.986 1.00 . A A . 24 PRO HB2 1 1 12 32825 1 1 22 PRO HB3 H -20.134 -18.595 -13.527 1.00 . A A . 24 PRO HB3 1 1 12 32826 1 1 22 PRO HD2 H -21.925 -16.079 -15.776 1.00 . A A . 24 PRO HD2 1 1 12 32827 1 1 22 PRO HD3 H -21.596 -16.214 -14.021 1.00 . A A . 24 PRO HD3 1 1 12 32828 1 1 22 PRO HG2 H -21.702 -18.364 -16.131 1.00 . A A . 24 PRO HG2 1 1 12 32829 1 1 22 PRO HG3 H -22.339 -18.383 -14.470 1.00 . A A . 24 PRO HG3 1 1 12 32830 1 1 22 PRO N N -19.896 -16.327 -15.219 1.00 . A A . 24 PRO N 1 1 12 32831 1 1 22 PRO O O -19.515 -18.429 -17.397 1.00 . A A . 24 PRO O 1 1 12 32832 1 1 23 GLY C C -15.549 -17.500 -18.422 1.00 . A A . 25 GLY C 1 1 12 32833 1 1 23 GLY CA C -17.017 -17.833 -18.300 1.00 . A A . 25 GLY CA 1 1 12 32834 1 1 23 GLY H H -16.865 -17.201 -16.253 1.00 . A A . 25 GLY H 1 1 12 32835 1 1 23 GLY HA2 H -17.185 -18.875 -18.570 1.00 . A A . 25 GLY HA2 1 1 12 32836 1 1 23 GLY HA3 H -17.586 -17.197 -18.977 1.00 . A A . 25 GLY HA3 1 1 12 32837 1 1 23 GLY N N -17.480 -17.621 -16.942 1.00 . A A . 25 GLY N 1 1 12 32838 1 1 23 GLY O O -14.740 -18.361 -18.772 1.00 . A A . 25 GLY O 1 1 12 32839 1 1 24 LYS C C -13.455 -16.208 -16.455 1.00 . A A . 26 LYS C 1 1 12 32840 1 1 24 LYS CA C -13.807 -15.870 -17.900 1.00 . A A . 26 LYS CA 1 1 12 32841 1 1 24 LYS CB C -13.614 -14.373 -18.232 1.00 . A A . 26 LYS CB 1 1 12 32842 1 1 24 LYS CD C -14.653 -13.495 -20.472 1.00 . A A . 26 LYS CD 1 1 12 32843 1 1 24 LYS CE C -15.925 -14.349 -20.461 1.00 . A A . 26 LYS CE 1 1 12 32844 1 1 24 LYS CG C -13.474 -14.160 -19.754 1.00 . A A . 26 LYS CG 1 1 12 32845 1 1 24 LYS H H -15.889 -15.657 -17.678 1.00 . A A . 26 LYS H 1 1 12 32846 1 1 24 LYS HA H -13.173 -16.477 -18.547 1.00 . A A . 26 LYS HA 1 1 12 32847 1 1 24 LYS HB2 H -14.440 -13.780 -17.830 1.00 . A A . 26 LYS HB2 1 1 12 32848 1 1 24 LYS HB3 H -12.697 -14.011 -17.756 1.00 . A A . 26 LYS HB3 1 1 12 32849 1 1 24 LYS HD2 H -14.845 -12.526 -20.008 1.00 . A A . 26 LYS HD2 1 1 12 32850 1 1 24 LYS HD3 H -14.356 -13.339 -21.511 1.00 . A A . 26 LYS HD3 1 1 12 32851 1 1 24 LYS HE2 H -15.702 -15.338 -20.868 1.00 . A A . 26 LYS HE2 1 1 12 32852 1 1 24 LYS HE3 H -16.268 -14.458 -19.432 1.00 . A A . 26 LYS HE3 1 1 12 32853 1 1 24 LYS HG2 H -12.605 -13.529 -19.919 1.00 . A A . 26 LYS HG2 1 1 12 32854 1 1 24 LYS HG3 H -13.271 -15.111 -20.244 1.00 . A A . 26 LYS HG3 1 1 12 32855 1 1 24 LYS HZ1 H -17.234 -12.807 -20.867 1.00 . A A . 26 LYS HZ1 1 1 12 32856 1 1 24 LYS HZ2 H -17.835 -14.290 -21.267 1.00 . A A . 26 LYS HZ2 1 1 12 32857 1 1 24 LYS HZ3 H -16.719 -13.575 -22.214 1.00 . A A . 26 LYS HZ3 1 1 12 32858 1 1 24 LYS N N -15.195 -16.254 -18.105 1.00 . A A . 26 LYS N 1 1 12 32859 1 1 24 LYS NZ N -16.999 -13.722 -21.250 1.00 . A A . 26 LYS NZ 1 1 12 32860 1 1 24 LYS O O -14.311 -16.090 -15.580 1.00 . A A . 26 LYS O 1 1 12 32861 1 1 25 ILE C C -11.608 -15.285 -14.345 1.00 . A A . 27 ILE C 1 1 12 32862 1 1 25 ILE CA C -11.687 -16.719 -14.855 1.00 . A A . 27 ILE CA 1 1 12 32863 1 1 25 ILE CB C -10.300 -17.405 -14.832 1.00 . A A . 27 ILE CB 1 1 12 32864 1 1 25 ILE CD1 C -11.264 -19.856 -14.664 1.00 . A A . 27 ILE CD1 1 1 12 32865 1 1 25 ILE CG1 C -10.307 -18.866 -15.326 1.00 . A A . 27 ILE CG1 1 1 12 32866 1 1 25 ILE CG2 C -9.679 -17.353 -13.432 1.00 . A A . 27 ILE CG2 1 1 12 32867 1 1 25 ILE H H -11.561 -16.636 -16.977 1.00 . A A . 27 ILE H 1 1 12 32868 1 1 25 ILE HA H -12.395 -17.275 -14.235 1.00 . A A . 27 ILE HA 1 1 12 32869 1 1 25 ILE HB H -9.637 -16.846 -15.495 1.00 . A A . 27 ILE HB 1 1 12 32870 1 1 25 ILE HD11 H -12.293 -19.530 -14.796 1.00 . A A . 27 ILE HD11 1 1 12 32871 1 1 25 ILE HD12 H -11.126 -20.831 -15.145 1.00 . A A . 27 ILE HD12 1 1 12 32872 1 1 25 ILE HD13 H -11.038 -19.947 -13.603 1.00 . A A . 27 ILE HD13 1 1 12 32873 1 1 25 ILE HG12 H -10.526 -18.842 -16.387 1.00 . A A . 27 ILE HG12 1 1 12 32874 1 1 25 ILE HG13 H -9.314 -19.285 -15.193 1.00 . A A . 27 ILE HG13 1 1 12 32875 1 1 25 ILE HG21 H -10.378 -17.738 -12.698 1.00 . A A . 27 ILE HG21 1 1 12 32876 1 1 25 ILE HG22 H -8.770 -17.945 -13.400 1.00 . A A . 27 ILE HG22 1 1 12 32877 1 1 25 ILE HG23 H -9.408 -16.328 -13.181 1.00 . A A . 27 ILE HG23 1 1 12 32878 1 1 25 ILE N N -12.216 -16.628 -16.206 1.00 . A A . 27 ILE N 1 1 12 32879 1 1 25 ILE O O -11.088 -14.401 -15.031 1.00 . A A . 27 ILE O 1 1 12 32880 1 1 26 GLU C C -10.571 -13.751 -11.814 1.00 . A A . 28 GLU C 1 1 12 32881 1 1 26 GLU CA C -11.958 -13.793 -12.459 1.00 . A A . 28 GLU CA 1 1 12 32882 1 1 26 GLU CB C -13.058 -13.708 -11.395 1.00 . A A . 28 GLU CB 1 1 12 32883 1 1 26 GLU CD C -14.048 -12.318 -9.532 1.00 . A A . 28 GLU CD 1 1 12 32884 1 1 26 GLU CG C -12.864 -12.515 -10.463 1.00 . A A . 28 GLU CG 1 1 12 32885 1 1 26 GLU H H -12.444 -15.847 -12.598 1.00 . A A . 28 GLU H 1 1 12 32886 1 1 26 GLU HA H -12.073 -12.961 -13.163 1.00 . A A . 28 GLU HA 1 1 12 32887 1 1 26 GLU HB2 H -14.021 -13.634 -11.893 1.00 . A A . 28 GLU HB2 1 1 12 32888 1 1 26 GLU HB3 H -13.066 -14.611 -10.788 1.00 . A A . 28 GLU HB3 1 1 12 32889 1 1 26 GLU HG2 H -11.976 -12.694 -9.863 1.00 . A A . 28 GLU HG2 1 1 12 32890 1 1 26 GLU HG3 H -12.710 -11.605 -11.041 1.00 . A A . 28 GLU HG3 1 1 12 32891 1 1 26 GLU N N -12.115 -15.062 -13.141 1.00 . A A . 28 GLU N 1 1 12 32892 1 1 26 GLU O O -10.139 -14.744 -11.222 1.00 . A A . 28 GLU O 1 1 12 32893 1 1 26 GLU OE1 O -15.008 -11.618 -9.924 1.00 . A A . 28 GLU OE1 1 1 12 32894 1 1 26 GLU OE2 O -13.972 -12.802 -8.377 1.00 . A A . 28 GLU OE2 1 1 12 32895 1 1 27 VAL C C -9.134 -10.879 -10.369 1.00 . A A . 29 VAL C 1 1 12 32896 1 1 27 VAL CA C -8.819 -12.246 -10.966 1.00 . A A . 29 VAL CA 1 1 12 32897 1 1 27 VAL CB C -7.480 -12.285 -11.729 1.00 . A A . 29 VAL CB 1 1 12 32898 1 1 27 VAL CG1 C -6.328 -11.999 -10.754 1.00 . A A . 29 VAL CG1 1 1 12 32899 1 1 27 VAL CG2 C -7.225 -13.644 -12.405 1.00 . A A . 29 VAL CG2 1 1 12 32900 1 1 27 VAL H H -10.303 -11.814 -12.382 1.00 . A A . 29 VAL H 1 1 12 32901 1 1 27 VAL HA H -8.775 -12.971 -10.157 1.00 . A A . 29 VAL HA 1 1 12 32902 1 1 27 VAL HB H -7.482 -11.513 -12.498 1.00 . A A . 29 VAL HB 1 1 12 32903 1 1 27 VAL HG11 H -6.427 -10.996 -10.338 1.00 . A A . 29 VAL HG11 1 1 12 32904 1 1 27 VAL HG12 H -6.326 -12.723 -9.940 1.00 . A A . 29 VAL HG12 1 1 12 32905 1 1 27 VAL HG13 H -5.379 -12.051 -11.276 1.00 . A A . 29 VAL HG13 1 1 12 32906 1 1 27 VAL HG21 H -7.274 -14.448 -11.671 1.00 . A A . 29 VAL HG21 1 1 12 32907 1 1 27 VAL HG22 H -7.979 -13.825 -13.170 1.00 . A A . 29 VAL HG22 1 1 12 32908 1 1 27 VAL HG23 H -6.244 -13.648 -12.880 1.00 . A A . 29 VAL HG23 1 1 12 32909 1 1 27 VAL N N -9.935 -12.583 -11.828 1.00 . A A . 29 VAL N 1 1 12 32910 1 1 27 VAL O O -9.232 -9.887 -11.087 1.00 . A A . 29 VAL O 1 1 12 32911 1 1 28 VAL C C -8.063 -9.214 -7.827 1.00 . A A . 30 VAL C 1 1 12 32912 1 1 28 VAL CA C -9.459 -9.573 -8.331 1.00 . A A . 30 VAL CA 1 1 12 32913 1 1 28 VAL CB C -10.447 -9.738 -7.157 1.00 . A A . 30 VAL CB 1 1 12 32914 1 1 28 VAL CG1 C -10.867 -8.360 -6.624 1.00 . A A . 30 VAL CG1 1 1 12 32915 1 1 28 VAL CG2 C -11.720 -10.510 -7.539 1.00 . A A . 30 VAL CG2 1 1 12 32916 1 1 28 VAL H H -9.184 -11.661 -8.508 1.00 . A A . 30 VAL H 1 1 12 32917 1 1 28 VAL HA H -9.815 -8.790 -9.003 1.00 . A A . 30 VAL HA 1 1 12 32918 1 1 28 VAL HB H -9.958 -10.304 -6.364 1.00 . A A . 30 VAL HB 1 1 12 32919 1 1 28 VAL HG11 H -11.650 -8.482 -5.882 1.00 . A A . 30 VAL HG11 1 1 12 32920 1 1 28 VAL HG12 H -10.018 -7.868 -6.149 1.00 . A A . 30 VAL HG12 1 1 12 32921 1 1 28 VAL HG13 H -11.243 -7.733 -7.433 1.00 . A A . 30 VAL HG13 1 1 12 32922 1 1 28 VAL HG21 H -11.456 -11.532 -7.790 1.00 . A A . 30 VAL HG21 1 1 12 32923 1 1 28 VAL HG22 H -12.409 -10.542 -6.692 1.00 . A A . 30 VAL HG22 1 1 12 32924 1 1 28 VAL HG23 H -12.189 -10.062 -8.410 1.00 . A A . 30 VAL HG23 1 1 12 32925 1 1 28 VAL N N -9.334 -10.822 -9.059 1.00 . A A . 30 VAL N 1 1 12 32926 1 1 28 VAL O O -7.330 -10.094 -7.377 1.00 . A A . 30 VAL O 1 1 12 32927 1 1 29 GLU C C -7.523 -6.438 -6.028 1.00 . A A . 31 GLU C 1 1 12 32928 1 1 29 GLU CA C -6.734 -7.278 -7.034 1.00 . A A . 31 GLU CA 1 1 12 32929 1 1 29 GLU CB C -5.796 -6.425 -7.915 1.00 . A A . 31 GLU CB 1 1 12 32930 1 1 29 GLU CD C -3.559 -5.077 -7.795 1.00 . A A . 31 GLU CD 1 1 12 32931 1 1 29 GLU CG C -4.633 -5.895 -7.068 1.00 . A A . 31 GLU CG 1 1 12 32932 1 1 29 GLU H H -8.340 -7.283 -8.351 1.00 . A A . 31 GLU H 1 1 12 32933 1 1 29 GLU HA H -6.147 -8.031 -6.509 1.00 . A A . 31 GLU HA 1 1 12 32934 1 1 29 GLU HB2 H -5.395 -7.048 -8.711 1.00 . A A . 31 GLU HB2 1 1 12 32935 1 1 29 GLU HB3 H -6.349 -5.597 -8.358 1.00 . A A . 31 GLU HB3 1 1 12 32936 1 1 29 GLU HG2 H -5.031 -5.287 -6.255 1.00 . A A . 31 GLU HG2 1 1 12 32937 1 1 29 GLU HG3 H -4.132 -6.758 -6.636 1.00 . A A . 31 GLU HG3 1 1 12 32938 1 1 29 GLU N N -7.734 -7.928 -7.853 1.00 . A A . 31 GLU N 1 1 12 32939 1 1 29 GLU O O -8.135 -5.437 -6.413 1.00 . A A . 31 GLU O 1 1 12 32940 1 1 29 GLU OE1 O -3.745 -4.625 -8.945 1.00 . A A . 31 GLU OE1 1 1 12 32941 1 1 29 GLU OE2 O -2.506 -4.844 -7.159 1.00 . A A . 31 GLU OE2 1 1 12 32942 1 1 30 LEU C C -6.925 -4.960 -3.409 1.00 . A A . 32 LEU C 1 1 12 32943 1 1 30 LEU CA C -8.040 -5.947 -3.708 1.00 . A A . 32 LEU CA 1 1 12 32944 1 1 30 LEU CB C -8.460 -6.637 -2.403 1.00 . A A . 32 LEU CB 1 1 12 32945 1 1 30 LEU CD1 C -9.520 -8.906 -2.783 1.00 . A A . 32 LEU CD1 1 1 12 32946 1 1 30 LEU CD2 C -10.651 -7.195 -1.298 1.00 . A A . 32 LEU CD2 1 1 12 32947 1 1 30 LEU CG C -9.778 -7.414 -2.542 1.00 . A A . 32 LEU CG 1 1 12 32948 1 1 30 LEU H H -7.042 -7.659 -4.459 1.00 . A A . 32 LEU H 1 1 12 32949 1 1 30 LEU HA H -8.897 -5.397 -4.082 1.00 . A A . 32 LEU HA 1 1 12 32950 1 1 30 LEU HB2 H -7.657 -7.271 -2.031 1.00 . A A . 32 LEU HB2 1 1 12 32951 1 1 30 LEU HB3 H -8.601 -5.849 -1.661 1.00 . A A . 32 LEU HB3 1 1 12 32952 1 1 30 LEU HD11 H -10.439 -9.490 -2.767 1.00 . A A . 32 LEU HD11 1 1 12 32953 1 1 30 LEU HD12 H -8.849 -9.291 -2.018 1.00 . A A . 32 LEU HD12 1 1 12 32954 1 1 30 LEU HD13 H -9.037 -9.040 -3.751 1.00 . A A . 32 LEU HD13 1 1 12 32955 1 1 30 LEU HD21 H -11.043 -6.177 -1.318 1.00 . A A . 32 LEU HD21 1 1 12 32956 1 1 30 LEU HD22 H -10.067 -7.317 -0.392 1.00 . A A . 32 LEU HD22 1 1 12 32957 1 1 30 LEU HD23 H -11.486 -7.893 -1.281 1.00 . A A . 32 LEU HD23 1 1 12 32958 1 1 30 LEU HG H -10.336 -7.031 -3.397 1.00 . A A . 32 LEU HG 1 1 12 32959 1 1 30 LEU N N -7.589 -6.856 -4.758 1.00 . A A . 32 LEU N 1 1 12 32960 1 1 30 LEU O O -5.745 -5.253 -3.608 1.00 . A A . 32 LEU O 1 1 12 32961 1 1 31 PHE C C -6.580 -1.860 -1.555 1.00 . A A . 33 PHE C 1 1 12 32962 1 1 31 PHE CA C -6.448 -2.637 -2.857 1.00 . A A . 33 PHE CA 1 1 12 32963 1 1 31 PHE CB C -6.972 -1.713 -3.978 1.00 . A A . 33 PHE CB 1 1 12 32964 1 1 31 PHE CD1 C -5.778 -2.278 -6.095 1.00 . A A . 33 PHE CD1 1 1 12 32965 1 1 31 PHE CD2 C -5.285 -0.164 -4.984 1.00 . A A . 33 PHE CD2 1 1 12 32966 1 1 31 PHE CE1 C -4.826 -1.973 -7.077 1.00 . A A . 33 PHE CE1 1 1 12 32967 1 1 31 PHE CE2 C -4.318 0.119 -5.951 1.00 . A A . 33 PHE CE2 1 1 12 32968 1 1 31 PHE CG C -5.984 -1.376 -5.043 1.00 . A A . 33 PHE CG 1 1 12 32969 1 1 31 PHE CZ C -4.074 -0.796 -6.987 1.00 . A A . 33 PHE CZ 1 1 12 32970 1 1 31 PHE H H -8.292 -3.609 -2.837 1.00 . A A . 33 PHE H 1 1 12 32971 1 1 31 PHE HA H -5.409 -2.995 -2.976 1.00 . A A . 33 PHE HA 1 1 12 32972 1 1 31 PHE HB2 H -7.835 -2.153 -4.473 1.00 . A A . 33 PHE HB2 1 1 12 32973 1 1 31 PHE HB3 H -7.350 -0.784 -3.552 1.00 . A A . 33 PHE HB3 1 1 12 32974 1 1 31 PHE HD1 H -6.333 -3.209 -6.114 1.00 . A A . 33 PHE HD1 1 1 12 32975 1 1 31 PHE HD2 H -5.442 0.526 -4.169 1.00 . A A . 33 PHE HD2 1 1 12 32976 1 1 31 PHE HE1 H -4.637 -2.660 -7.879 1.00 . A A . 33 PHE HE1 1 1 12 32977 1 1 31 PHE HE2 H -3.754 1.032 -5.858 1.00 . A A . 33 PHE HE2 1 1 12 32978 1 1 31 PHE HZ H -3.298 -0.620 -7.710 1.00 . A A . 33 PHE HZ 1 1 12 32979 1 1 31 PHE N N -7.305 -3.801 -2.888 1.00 . A A . 33 PHE N 1 1 12 32980 1 1 31 PHE O O -7.601 -1.995 -0.880 1.00 . A A . 33 PHE O 1 1 12 32981 1 1 32 TRP C C -4.797 1.246 -0.574 1.00 . A A . 34 TRP C 1 1 12 32982 1 1 32 TRP CA C -5.831 0.140 -0.336 1.00 . A A . 34 TRP CA 1 1 12 32983 1 1 32 TRP CB C -5.720 -0.352 1.116 1.00 . A A . 34 TRP CB 1 1 12 32984 1 1 32 TRP CD1 C -6.903 1.608 2.237 1.00 . A A . 34 TRP CD1 1 1 12 32985 1 1 32 TRP CD2 C -5.310 0.681 3.513 1.00 . A A . 34 TRP CD2 1 1 12 32986 1 1 32 TRP CE2 C -5.916 1.706 4.295 1.00 . A A . 34 TRP CE2 1 1 12 32987 1 1 32 TRP CE3 C -4.275 -0.059 4.114 1.00 . A A . 34 TRP CE3 1 1 12 32988 1 1 32 TRP CG C -5.967 0.634 2.214 1.00 . A A . 34 TRP CG 1 1 12 32989 1 1 32 TRP CH2 C -4.574 1.123 6.228 1.00 . A A . 34 TRP CH2 1 1 12 32990 1 1 32 TRP CZ2 C -5.551 1.939 5.631 1.00 . A A . 34 TRP CZ2 1 1 12 32991 1 1 32 TRP CZ3 C -3.917 0.149 5.459 1.00 . A A . 34 TRP CZ3 1 1 12 32992 1 1 32 TRP H H -4.801 -0.933 -1.862 1.00 . A A . 34 TRP H 1 1 12 32993 1 1 32 TRP HA H -6.841 0.525 -0.497 1.00 . A A . 34 TRP HA 1 1 12 32994 1 1 32 TRP HB2 H -6.400 -1.190 1.270 1.00 . A A . 34 TRP HB2 1 1 12 32995 1 1 32 TRP HB3 H -4.703 -0.700 1.259 1.00 . A A . 34 TRP HB3 1 1 12 32996 1 1 32 TRP HD1 H -7.615 1.809 1.446 1.00 . A A . 34 TRP HD1 1 1 12 32997 1 1 32 TRP HE1 H -7.451 3.044 3.671 1.00 . A A . 34 TRP HE1 1 1 12 32998 1 1 32 TRP HE3 H -3.784 -0.832 3.537 1.00 . A A . 34 TRP HE3 1 1 12 32999 1 1 32 TRP HH2 H -4.327 1.220 7.277 1.00 . A A . 34 TRP HH2 1 1 12 33000 1 1 32 TRP HZ2 H -6.041 2.705 6.209 1.00 . A A . 34 TRP HZ2 1 1 12 33001 1 1 32 TRP HZ3 H -3.159 -0.480 5.906 1.00 . A A . 34 TRP HZ3 1 1 12 33002 1 1 32 TRP N N -5.623 -0.968 -1.265 1.00 . A A . 34 TRP N 1 1 12 33003 1 1 32 TRP NE1 N -6.834 2.282 3.441 1.00 . A A . 34 TRP NE1 1 1 12 33004 1 1 32 TRP O O -3.587 1.022 -0.511 1.00 . A A . 34 TRP O 1 1 12 33005 1 1 33 TYR C C -3.511 3.791 0.535 1.00 . A A . 35 TYR C 1 1 12 33006 1 1 33 TYR CA C -4.510 3.723 -0.631 1.00 . A A . 35 TYR CA 1 1 12 33007 1 1 33 TYR CB C -5.494 4.881 -0.450 1.00 . A A . 35 TYR CB 1 1 12 33008 1 1 33 TYR CD1 C -6.570 4.473 -2.760 1.00 . A A . 35 TYR CD1 1 1 12 33009 1 1 33 TYR CD2 C -7.470 6.181 -1.277 1.00 . A A . 35 TYR CD2 1 1 12 33010 1 1 33 TYR CE1 C -7.593 4.740 -3.689 1.00 . A A . 35 TYR CE1 1 1 12 33011 1 1 33 TYR CE2 C -8.508 6.439 -2.186 1.00 . A A . 35 TYR CE2 1 1 12 33012 1 1 33 TYR CG C -6.524 5.171 -1.533 1.00 . A A . 35 TYR CG 1 1 12 33013 1 1 33 TYR CZ C -8.579 5.705 -3.389 1.00 . A A . 35 TYR CZ 1 1 12 33014 1 1 33 TYR H H -6.238 2.558 -1.005 1.00 . A A . 35 TYR H 1 1 12 33015 1 1 33 TYR HA H -3.956 3.864 -1.558 1.00 . A A . 35 TYR HA 1 1 12 33016 1 1 33 TYR HB2 H -6.036 4.678 0.465 1.00 . A A . 35 TYR HB2 1 1 12 33017 1 1 33 TYR HB3 H -4.938 5.790 -0.238 1.00 . A A . 35 TYR HB3 1 1 12 33018 1 1 33 TYR HD1 H -5.828 3.728 -3.013 1.00 . A A . 35 TYR HD1 1 1 12 33019 1 1 33 TYR HD2 H -7.394 6.766 -0.373 1.00 . A A . 35 TYR HD2 1 1 12 33020 1 1 33 TYR HE1 H -7.624 4.206 -4.630 1.00 . A A . 35 TYR HE1 1 1 12 33021 1 1 33 TYR HE2 H -9.232 7.214 -1.977 1.00 . A A . 35 TYR HE2 1 1 12 33022 1 1 33 TYR HH H -9.267 5.963 -5.178 1.00 . A A . 35 TYR HH 1 1 12 33023 1 1 33 TYR N N -5.278 2.479 -0.704 1.00 . A A . 35 TYR N 1 1 12 33024 1 1 33 TYR O O -2.513 4.500 0.433 1.00 . A A . 35 TYR O 1 1 12 33025 1 1 33 TYR OH O -9.597 5.930 -4.255 1.00 . A A . 35 TYR OH 1 1 12 33026 1 1 34 GLY C C -1.635 2.231 2.707 1.00 . A A . 36 GLY C 1 1 12 33027 1 1 34 GLY CA C -2.872 3.126 2.821 1.00 . A A . 36 GLY CA 1 1 12 33028 1 1 34 GLY H H -4.565 2.497 1.704 1.00 . A A . 36 GLY H 1 1 12 33029 1 1 34 GLY HA2 H -2.544 4.149 2.998 1.00 . A A . 36 GLY HA2 1 1 12 33030 1 1 34 GLY HA3 H -3.438 2.816 3.696 1.00 . A A . 36 GLY HA3 1 1 12 33031 1 1 34 GLY N N -3.747 3.089 1.651 1.00 . A A . 36 GLY N 1 1 12 33032 1 1 34 GLY O O -0.867 2.151 3.661 1.00 . A A . 36 GLY O 1 1 12 33033 1 1 35 CYS C C 0.745 0.849 0.593 1.00 . A A . 37 CYS C 1 1 12 33034 1 1 35 CYS CA C -0.512 0.447 1.385 1.00 . A A . 37 CYS CA 1 1 12 33035 1 1 35 CYS CB C -1.279 -0.705 0.727 1.00 . A A . 37 CYS CB 1 1 12 33036 1 1 35 CYS H H -2.131 1.658 0.838 1.00 . A A . 37 CYS H 1 1 12 33037 1 1 35 CYS HA H -0.204 0.102 2.363 1.00 . A A . 37 CYS HA 1 1 12 33038 1 1 35 CYS HB2 H -2.122 -0.962 1.365 1.00 . A A . 37 CYS HB2 1 1 12 33039 1 1 35 CYS HB3 H -1.669 -0.358 -0.224 1.00 . A A . 37 CYS HB3 1 1 12 33040 1 1 35 CYS N N -1.440 1.555 1.568 1.00 . A A . 37 CYS N 1 1 12 33041 1 1 35 CYS O O 0.752 0.722 -0.631 1.00 . A A . 37 CYS O 1 1 12 33042 1 1 35 CYS SG S -0.346 -2.215 0.404 1.00 . A A . 37 CYS SG 1 1 12 33043 1 1 36 PRO C C 3.734 0.505 -0.131 1.00 . A A . 38 PRO C 1 1 12 33044 1 1 36 PRO CA C 3.044 1.721 0.499 1.00 . A A . 38 PRO CA 1 1 12 33045 1 1 36 PRO CB C 3.961 2.397 1.521 1.00 . A A . 38 PRO CB 1 1 12 33046 1 1 36 PRO CD C 1.987 1.639 2.641 1.00 . A A . 38 PRO CD 1 1 12 33047 1 1 36 PRO CG C 3.488 1.834 2.857 1.00 . A A . 38 PRO CG 1 1 12 33048 1 1 36 PRO HA H 2.807 2.436 -0.290 1.00 . A A . 38 PRO HA 1 1 12 33049 1 1 36 PRO HB2 H 5.015 2.186 1.341 1.00 . A A . 38 PRO HB2 1 1 12 33050 1 1 36 PRO HB3 H 3.800 3.471 1.495 1.00 . A A . 38 PRO HB3 1 1 12 33051 1 1 36 PRO HD2 H 1.626 0.817 3.258 1.00 . A A . 38 PRO HD2 1 1 12 33052 1 1 36 PRO HD3 H 1.469 2.565 2.889 1.00 . A A . 38 PRO HD3 1 1 12 33053 1 1 36 PRO HG2 H 3.968 0.875 3.038 1.00 . A A . 38 PRO HG2 1 1 12 33054 1 1 36 PRO HG3 H 3.697 2.512 3.681 1.00 . A A . 38 PRO HG3 1 1 12 33055 1 1 36 PRO N N 1.822 1.372 1.222 1.00 . A A . 38 PRO N 1 1 12 33056 1 1 36 PRO O O 4.431 0.670 -1.133 1.00 . A A . 38 PRO O 1 1 12 33057 1 1 37 HIS C C 3.379 -2.092 -1.579 1.00 . A A . 39 HIS C 1 1 12 33058 1 1 37 HIS CA C 4.026 -1.940 -0.205 1.00 . A A . 39 HIS CA 1 1 12 33059 1 1 37 HIS CB C 3.712 -3.160 0.691 1.00 . A A . 39 HIS CB 1 1 12 33060 1 1 37 HIS CD2 C 4.389 -2.223 2.998 1.00 . A A . 39 HIS CD2 1 1 12 33061 1 1 37 HIS CE1 C 5.556 -3.907 3.773 1.00 . A A . 39 HIS CE1 1 1 12 33062 1 1 37 HIS CG C 4.407 -3.191 2.036 1.00 . A A . 39 HIS CG 1 1 12 33063 1 1 37 HIS H H 2.922 -0.800 1.206 1.00 . A A . 39 HIS H 1 1 12 33064 1 1 37 HIS HA H 5.107 -1.873 -0.367 1.00 . A A . 39 HIS HA 1 1 12 33065 1 1 37 HIS HB2 H 2.635 -3.239 0.838 1.00 . A A . 39 HIS HB2 1 1 12 33066 1 1 37 HIS HB3 H 3.997 -4.068 0.160 1.00 . A A . 39 HIS HB3 1 1 12 33067 1 1 37 HIS HD1 H 5.236 -5.160 2.108 1.00 . A A . 39 HIS HD1 1 1 12 33068 1 1 37 HIS HD2 H 3.862 -1.292 2.919 1.00 . A A . 39 HIS HD2 1 1 12 33069 1 1 37 HIS HE1 H 6.134 -4.560 4.414 1.00 . A A . 39 HIS HE1 1 1 12 33070 1 1 37 HIS N N 3.530 -0.706 0.404 1.00 . A A . 39 HIS N 1 1 12 33071 1 1 37 HIS ND1 N 5.123 -4.245 2.549 1.00 . A A . 39 HIS ND1 1 1 12 33072 1 1 37 HIS NE2 N 5.147 -2.665 4.090 1.00 . A A . 39 HIS NE2 1 1 12 33073 1 1 37 HIS O O 4.079 -2.348 -2.559 1.00 . A A . 39 HIS O 1 1 12 33074 1 1 38 CYS C C 1.813 -1.342 -4.030 1.00 . A A . 40 CYS C 1 1 12 33075 1 1 38 CYS CA C 1.277 -2.181 -2.858 1.00 . A A . 40 CYS CA 1 1 12 33076 1 1 38 CYS CB C -0.188 -1.818 -2.615 1.00 . A A . 40 CYS CB 1 1 12 33077 1 1 38 CYS H H 1.553 -1.638 -0.835 1.00 . A A . 40 CYS H 1 1 12 33078 1 1 38 CYS HA H 1.329 -3.267 -3.060 1.00 . A A . 40 CYS HA 1 1 12 33079 1 1 38 CYS HB2 H -0.263 -0.765 -2.344 1.00 . A A . 40 CYS HB2 1 1 12 33080 1 1 38 CYS HB3 H -0.686 -1.933 -3.574 1.00 . A A . 40 CYS HB3 1 1 12 33081 1 1 38 CYS N N 2.061 -1.890 -1.669 1.00 . A A . 40 CYS N 1 1 12 33082 1 1 38 CYS O O 1.951 -1.834 -5.146 1.00 . A A . 40 CYS O 1 1 12 33083 1 1 38 CYS SG S -1.087 -2.814 -1.391 1.00 . A A . 40 CYS SG 1 1 12 33084 1 1 39 TYR C C 3.940 0.225 -5.469 1.00 . A A . 41 TYR C 1 1 12 33085 1 1 39 TYR CA C 2.757 0.856 -4.730 1.00 . A A . 41 TYR CA 1 1 12 33086 1 1 39 TYR CB C 3.174 2.151 -4.016 1.00 . A A . 41 TYR CB 1 1 12 33087 1 1 39 TYR CD1 C 5.181 3.088 -5.247 1.00 . A A . 41 TYR CD1 1 1 12 33088 1 1 39 TYR CD2 C 3.011 4.128 -5.605 1.00 . A A . 41 TYR CD2 1 1 12 33089 1 1 39 TYR CE1 C 5.752 3.931 -6.214 1.00 . A A . 41 TYR CE1 1 1 12 33090 1 1 39 TYR CE2 C 3.573 4.971 -6.580 1.00 . A A . 41 TYR CE2 1 1 12 33091 1 1 39 TYR CG C 3.806 3.166 -4.953 1.00 . A A . 41 TYR CG 1 1 12 33092 1 1 39 TYR CZ C 4.945 4.860 -6.901 1.00 . A A . 41 TYR CZ 1 1 12 33093 1 1 39 TYR H H 2.138 0.229 -2.803 1.00 . A A . 41 TYR H 1 1 12 33094 1 1 39 TYR HA H 2.002 1.135 -5.463 1.00 . A A . 41 TYR HA 1 1 12 33095 1 1 39 TYR HB2 H 2.298 2.596 -3.547 1.00 . A A . 41 TYR HB2 1 1 12 33096 1 1 39 TYR HB3 H 3.878 1.908 -3.223 1.00 . A A . 41 TYR HB3 1 1 12 33097 1 1 39 TYR HD1 H 5.799 2.338 -4.778 1.00 . A A . 41 TYR HD1 1 1 12 33098 1 1 39 TYR HD2 H 1.957 4.207 -5.381 1.00 . A A . 41 TYR HD2 1 1 12 33099 1 1 39 TYR HE1 H 6.802 3.841 -6.461 1.00 . A A . 41 TYR HE1 1 1 12 33100 1 1 39 TYR HE2 H 2.948 5.682 -7.101 1.00 . A A . 41 TYR HE2 1 1 12 33101 1 1 39 TYR HH H 4.817 6.248 -8.262 1.00 . A A . 41 TYR HH 1 1 12 33102 1 1 39 TYR N N 2.192 -0.081 -3.761 1.00 . A A . 41 TYR N 1 1 12 33103 1 1 39 TYR O O 4.072 0.400 -6.681 1.00 . A A . 41 TYR O 1 1 12 33104 1 1 39 TYR OH O 5.487 5.632 -7.880 1.00 . A A . 41 TYR OH 1 1 12 33105 1 1 40 ALA C C 5.611 -2.202 -6.388 1.00 . A A . 42 ALA C 1 1 12 33106 1 1 40 ALA CA C 5.965 -1.141 -5.337 1.00 . A A . 42 ALA CA 1 1 12 33107 1 1 40 ALA CB C 6.867 -1.735 -4.238 1.00 . A A . 42 ALA CB 1 1 12 33108 1 1 40 ALA H H 4.580 -0.716 -3.781 1.00 . A A . 42 ALA H 1 1 12 33109 1 1 40 ALA HA H 6.514 -0.347 -5.838 1.00 . A A . 42 ALA HA 1 1 12 33110 1 1 40 ALA HB1 H 7.660 -2.331 -4.692 1.00 . A A . 42 ALA HB1 1 1 12 33111 1 1 40 ALA HB2 H 7.331 -0.934 -3.671 1.00 . A A . 42 ALA HB2 1 1 12 33112 1 1 40 ALA HB3 H 6.307 -2.357 -3.539 1.00 . A A . 42 ALA HB3 1 1 12 33113 1 1 40 ALA N N 4.789 -0.522 -4.753 1.00 . A A . 42 ALA N 1 1 12 33114 1 1 40 ALA O O 6.430 -2.461 -7.268 1.00 . A A . 42 ALA O 1 1 12 33115 1 1 41 PHE C C 3.599 -3.355 -8.581 1.00 . A A . 43 PHE C 1 1 12 33116 1 1 41 PHE CA C 4.070 -3.904 -7.233 1.00 . A A . 43 PHE CA 1 1 12 33117 1 1 41 PHE CB C 3.031 -4.822 -6.570 1.00 . A A . 43 PHE CB 1 1 12 33118 1 1 41 PHE CD1 C 3.728 -6.825 -8.042 1.00 . A A . 43 PHE CD1 1 1 12 33119 1 1 41 PHE CD2 C 1.638 -6.904 -6.826 1.00 . A A . 43 PHE CD2 1 1 12 33120 1 1 41 PHE CE1 C 3.443 -8.082 -8.604 1.00 . A A . 43 PHE CE1 1 1 12 33121 1 1 41 PHE CE2 C 1.356 -8.165 -7.371 1.00 . A A . 43 PHE CE2 1 1 12 33122 1 1 41 PHE CG C 2.802 -6.202 -7.181 1.00 . A A . 43 PHE CG 1 1 12 33123 1 1 41 PHE CZ C 2.251 -8.746 -8.281 1.00 . A A . 43 PHE CZ 1 1 12 33124 1 1 41 PHE H H 3.732 -2.527 -5.649 1.00 . A A . 43 PHE H 1 1 12 33125 1 1 41 PHE HA H 4.956 -4.502 -7.429 1.00 . A A . 43 PHE HA 1 1 12 33126 1 1 41 PHE HB2 H 3.333 -4.985 -5.538 1.00 . A A . 43 PHE HB2 1 1 12 33127 1 1 41 PHE HB3 H 2.079 -4.289 -6.551 1.00 . A A . 43 PHE HB3 1 1 12 33128 1 1 41 PHE HD1 H 4.678 -6.372 -8.270 1.00 . A A . 43 PHE HD1 1 1 12 33129 1 1 41 PHE HD2 H 0.970 -6.479 -6.098 1.00 . A A . 43 PHE HD2 1 1 12 33130 1 1 41 PHE HE1 H 4.147 -8.558 -9.271 1.00 . A A . 43 PHE HE1 1 1 12 33131 1 1 41 PHE HE2 H 0.453 -8.684 -7.088 1.00 . A A . 43 PHE HE2 1 1 12 33132 1 1 41 PHE HZ H 2.042 -9.714 -8.710 1.00 . A A . 43 PHE HZ 1 1 12 33133 1 1 41 PHE N N 4.436 -2.834 -6.312 1.00 . A A . 43 PHE N 1 1 12 33134 1 1 41 PHE O O 3.787 -4.052 -9.576 1.00 . A A . 43 PHE O 1 1 12 33135 1 1 42 GLU C C 3.108 -1.921 -11.141 1.00 . A A . 44 GLU C 1 1 12 33136 1 1 42 GLU CA C 2.423 -1.527 -9.823 1.00 . A A . 44 GLU CA 1 1 12 33137 1 1 42 GLU CB C 2.275 0.006 -9.714 1.00 . A A . 44 GLU CB 1 1 12 33138 1 1 42 GLU CD C -0.284 0.142 -9.722 1.00 . A A . 44 GLU CD 1 1 12 33139 1 1 42 GLU CG C 1.018 0.498 -8.996 1.00 . A A . 44 GLU CG 1 1 12 33140 1 1 42 GLU H H 2.985 -1.607 -7.774 1.00 . A A . 44 GLU H 1 1 12 33141 1 1 42 GLU HA H 1.419 -1.954 -9.874 1.00 . A A . 44 GLU HA 1 1 12 33142 1 1 42 GLU HB2 H 3.138 0.422 -9.195 1.00 . A A . 44 GLU HB2 1 1 12 33143 1 1 42 GLU HB3 H 2.258 0.431 -10.718 1.00 . A A . 44 GLU HB3 1 1 12 33144 1 1 42 GLU HG2 H 1.005 0.092 -7.984 1.00 . A A . 44 GLU HG2 1 1 12 33145 1 1 42 GLU HG3 H 1.077 1.584 -8.915 1.00 . A A . 44 GLU HG3 1 1 12 33146 1 1 42 GLU N N 3.073 -2.118 -8.643 1.00 . A A . 44 GLU N 1 1 12 33147 1 1 42 GLU O O 2.520 -2.698 -11.883 1.00 . A A . 44 GLU O 1 1 12 33148 1 1 42 GLU OE1 O -0.589 0.697 -10.798 1.00 . A A . 44 GLU OE1 1 1 12 33149 1 1 42 GLU OE2 O -1.078 -0.627 -9.117 1.00 . A A . 44 GLU OE2 1 1 12 33150 1 1 43 PRO C C 5.280 -3.182 -13.085 1.00 . A A . 45 PRO C 1 1 12 33151 1 1 43 PRO CA C 4.908 -1.721 -12.789 1.00 . A A . 45 PRO CA 1 1 12 33152 1 1 43 PRO CB C 6.141 -0.835 -12.854 1.00 . A A . 45 PRO CB 1 1 12 33153 1 1 43 PRO CD C 5.188 -0.596 -10.685 1.00 . A A . 45 PRO CD 1 1 12 33154 1 1 43 PRO CG C 6.531 -0.583 -11.398 1.00 . A A . 45 PRO CG 1 1 12 33155 1 1 43 PRO HA H 4.203 -1.396 -13.557 1.00 . A A . 45 PRO HA 1 1 12 33156 1 1 43 PRO HB2 H 6.932 -1.348 -13.395 1.00 . A A . 45 PRO HB2 1 1 12 33157 1 1 43 PRO HB3 H 5.853 0.103 -13.328 1.00 . A A . 45 PRO HB3 1 1 12 33158 1 1 43 PRO HD2 H 5.305 -0.957 -9.662 1.00 . A A . 45 PRO HD2 1 1 12 33159 1 1 43 PRO HD3 H 4.781 0.414 -10.698 1.00 . A A . 45 PRO HD3 1 1 12 33160 1 1 43 PRO HG2 H 7.134 -1.404 -11.019 1.00 . A A . 45 PRO HG2 1 1 12 33161 1 1 43 PRO HG3 H 7.050 0.369 -11.273 1.00 . A A . 45 PRO HG3 1 1 12 33162 1 1 43 PRO N N 4.330 -1.469 -11.471 1.00 . A A . 45 PRO N 1 1 12 33163 1 1 43 PRO O O 5.672 -3.497 -14.209 1.00 . A A . 45 PRO O 1 1 12 33164 1 1 44 THR C C 3.913 -6.067 -12.746 1.00 . A A . 46 THR C 1 1 12 33165 1 1 44 THR CA C 5.292 -5.517 -12.348 1.00 . A A . 46 THR CA 1 1 12 33166 1 1 44 THR CB C 5.902 -6.153 -11.089 1.00 . A A . 46 THR CB 1 1 12 33167 1 1 44 THR CG2 C 6.180 -7.655 -11.180 1.00 . A A . 46 THR CG2 1 1 12 33168 1 1 44 THR H H 4.849 -3.804 -11.200 1.00 . A A . 46 THR H 1 1 12 33169 1 1 44 THR HA H 5.970 -5.706 -13.178 1.00 . A A . 46 THR HA 1 1 12 33170 1 1 44 THR HB H 5.234 -5.970 -10.255 1.00 . A A . 46 THR HB 1 1 12 33171 1 1 44 THR HG1 H 7.367 -5.639 -9.897 1.00 . A A . 46 THR HG1 1 1 12 33172 1 1 44 THR HG21 H 6.837 -7.867 -12.023 1.00 . A A . 46 THR HG21 1 1 12 33173 1 1 44 THR HG22 H 5.246 -8.196 -11.312 1.00 . A A . 46 THR HG22 1 1 12 33174 1 1 44 THR HG23 H 6.650 -8.012 -10.260 1.00 . A A . 46 THR HG23 1 1 12 33175 1 1 44 THR N N 5.189 -4.084 -12.114 1.00 . A A . 46 THR N 1 1 12 33176 1 1 44 THR O O 3.823 -6.865 -13.677 1.00 . A A . 46 THR O 1 1 12 33177 1 1 44 THR OG1 O 7.139 -5.502 -10.844 1.00 . A A . 46 THR OG1 1 1 12 33178 1 1 45 ILE C C 0.677 -5.475 -13.379 1.00 . A A . 47 ILE C 1 1 12 33179 1 1 45 ILE CA C 1.495 -6.192 -12.288 1.00 . A A . 47 ILE CA 1 1 12 33180 1 1 45 ILE CB C 0.767 -6.321 -10.925 1.00 . A A . 47 ILE CB 1 1 12 33181 1 1 45 ILE CD1 C -1.216 -7.605 -9.831 1.00 . A A . 47 ILE CD1 1 1 12 33182 1 1 45 ILE CG1 C -0.548 -7.117 -11.118 1.00 . A A . 47 ILE CG1 1 1 12 33183 1 1 45 ILE CG2 C 0.481 -4.954 -10.282 1.00 . A A . 47 ILE CG2 1 1 12 33184 1 1 45 ILE H H 2.972 -4.802 -11.498 1.00 . A A . 47 ILE H 1 1 12 33185 1 1 45 ILE HA H 1.642 -7.212 -12.643 1.00 . A A . 47 ILE HA 1 1 12 33186 1 1 45 ILE HB H 1.429 -6.874 -10.247 1.00 . A A . 47 ILE HB 1 1 12 33187 1 1 45 ILE HD11 H -2.143 -8.113 -10.092 1.00 . A A . 47 ILE HD11 1 1 12 33188 1 1 45 ILE HD12 H -0.563 -8.309 -9.319 1.00 . A A . 47 ILE HD12 1 1 12 33189 1 1 45 ILE HD13 H -1.453 -6.771 -9.173 1.00 . A A . 47 ILE HD13 1 1 12 33190 1 1 45 ILE HG12 H -1.273 -6.504 -11.657 1.00 . A A . 47 ILE HG12 1 1 12 33191 1 1 45 ILE HG13 H -0.337 -7.997 -11.725 1.00 . A A . 47 ILE HG13 1 1 12 33192 1 1 45 ILE HG21 H 0.023 -5.083 -9.304 1.00 . A A . 47 ILE HG21 1 1 12 33193 1 1 45 ILE HG22 H 1.400 -4.403 -10.136 1.00 . A A . 47 ILE HG22 1 1 12 33194 1 1 45 ILE HG23 H -0.185 -4.364 -10.909 1.00 . A A . 47 ILE HG23 1 1 12 33195 1 1 45 ILE N N 2.832 -5.604 -12.110 1.00 . A A . 47 ILE N 1 1 12 33196 1 1 45 ILE O O -0.176 -6.086 -14.026 1.00 . A A . 47 ILE O 1 1 12 33197 1 1 46 VAL C C 0.611 -4.135 -16.061 1.00 . A A . 48 VAL C 1 1 12 33198 1 1 46 VAL CA C 0.405 -3.409 -14.728 1.00 . A A . 48 VAL CA 1 1 12 33199 1 1 46 VAL CB C 0.999 -1.985 -14.687 1.00 . A A . 48 VAL CB 1 1 12 33200 1 1 46 VAL CG1 C 0.819 -1.218 -16.006 1.00 . A A . 48 VAL CG1 1 1 12 33201 1 1 46 VAL CG2 C 0.377 -1.170 -13.547 1.00 . A A . 48 VAL CG2 1 1 12 33202 1 1 46 VAL H H 1.634 -3.735 -13.037 1.00 . A A . 48 VAL H 1 1 12 33203 1 1 46 VAL HA H -0.671 -3.333 -14.570 1.00 . A A . 48 VAL HA 1 1 12 33204 1 1 46 VAL HB H 2.068 -2.047 -14.487 1.00 . A A . 48 VAL HB 1 1 12 33205 1 1 46 VAL HG11 H -0.220 -1.256 -16.332 1.00 . A A . 48 VAL HG11 1 1 12 33206 1 1 46 VAL HG12 H 1.132 -0.185 -15.880 1.00 . A A . 48 VAL HG12 1 1 12 33207 1 1 46 VAL HG13 H 1.447 -1.645 -16.789 1.00 . A A . 48 VAL HG13 1 1 12 33208 1 1 46 VAL HG21 H 0.332 -1.755 -12.629 1.00 . A A . 48 VAL HG21 1 1 12 33209 1 1 46 VAL HG22 H 1.007 -0.300 -13.361 1.00 . A A . 48 VAL HG22 1 1 12 33210 1 1 46 VAL HG23 H -0.637 -0.864 -13.790 1.00 . A A . 48 VAL HG23 1 1 12 33211 1 1 46 VAL N N 0.960 -4.200 -13.637 1.00 . A A . 48 VAL N 1 1 12 33212 1 1 46 VAL O O -0.394 -4.530 -16.663 1.00 . A A . 48 VAL O 1 1 12 33213 1 1 47 PRO C C 1.466 -6.339 -17.946 1.00 . A A . 49 PRO C 1 1 12 33214 1 1 47 PRO CA C 2.038 -4.927 -17.867 1.00 . A A . 49 PRO CA 1 1 12 33215 1 1 47 PRO CB C 3.538 -4.877 -18.155 1.00 . A A . 49 PRO CB 1 1 12 33216 1 1 47 PRO CD C 3.143 -4.033 -15.954 1.00 . A A . 49 PRO CD 1 1 12 33217 1 1 47 PRO CG C 4.178 -4.798 -16.772 1.00 . A A . 49 PRO CG 1 1 12 33218 1 1 47 PRO HA H 1.516 -4.303 -18.592 1.00 . A A . 49 PRO HA 1 1 12 33219 1 1 47 PRO HB2 H 3.879 -5.746 -18.717 1.00 . A A . 49 PRO HB2 1 1 12 33220 1 1 47 PRO HB3 H 3.759 -3.965 -18.706 1.00 . A A . 49 PRO HB3 1 1 12 33221 1 1 47 PRO HD2 H 3.199 -4.337 -14.910 1.00 . A A . 49 PRO HD2 1 1 12 33222 1 1 47 PRO HD3 H 3.340 -2.965 -16.054 1.00 . A A . 49 PRO HD3 1 1 12 33223 1 1 47 PRO HG2 H 4.296 -5.795 -16.354 1.00 . A A . 49 PRO HG2 1 1 12 33224 1 1 47 PRO HG3 H 5.139 -4.283 -16.801 1.00 . A A . 49 PRO HG3 1 1 12 33225 1 1 47 PRO N N 1.851 -4.353 -16.547 1.00 . A A . 49 PRO N 1 1 12 33226 1 1 47 PRO O O 0.892 -6.684 -18.977 1.00 . A A . 49 PRO O 1 1 12 33227 1 1 48 TRP C C -0.553 -8.359 -17.056 1.00 . A A . 50 TRP C 1 1 12 33228 1 1 48 TRP CA C 0.943 -8.424 -16.738 1.00 . A A . 50 TRP CA 1 1 12 33229 1 1 48 TRP CB C 1.215 -8.973 -15.332 1.00 . A A . 50 TRP CB 1 1 12 33230 1 1 48 TRP CD1 C 1.097 -11.498 -15.377 1.00 . A A . 50 TRP CD1 1 1 12 33231 1 1 48 TRP CD2 C -0.690 -10.561 -14.380 1.00 . A A . 50 TRP CD2 1 1 12 33232 1 1 48 TRP CE2 C -0.886 -11.970 -14.349 1.00 . A A . 50 TRP CE2 1 1 12 33233 1 1 48 TRP CE3 C -1.703 -9.762 -13.804 1.00 . A A . 50 TRP CE3 1 1 12 33234 1 1 48 TRP CG C 0.586 -10.293 -15.042 1.00 . A A . 50 TRP CG 1 1 12 33235 1 1 48 TRP CH2 C -3.036 -11.739 -13.272 1.00 . A A . 50 TRP CH2 1 1 12 33236 1 1 48 TRP CZ2 C -2.034 -12.561 -13.810 1.00 . A A . 50 TRP CZ2 1 1 12 33237 1 1 48 TRP CZ3 C -2.862 -10.343 -13.254 1.00 . A A . 50 TRP CZ3 1 1 12 33238 1 1 48 TRP H H 2.034 -6.759 -16.043 1.00 . A A . 50 TRP H 1 1 12 33239 1 1 48 TRP HA H 1.414 -9.086 -17.467 1.00 . A A . 50 TRP HA 1 1 12 33240 1 1 48 TRP HB2 H 2.291 -9.050 -15.178 1.00 . A A . 50 TRP HB2 1 1 12 33241 1 1 48 TRP HB3 H 0.844 -8.271 -14.591 1.00 . A A . 50 TRP HB3 1 1 12 33242 1 1 48 TRP HD1 H 2.029 -11.667 -15.903 1.00 . A A . 50 TRP HD1 1 1 12 33243 1 1 48 TRP HE1 H 0.335 -13.471 -15.177 1.00 . A A . 50 TRP HE1 1 1 12 33244 1 1 48 TRP HE3 H -1.585 -8.689 -13.797 1.00 . A A . 50 TRP HE3 1 1 12 33245 1 1 48 TRP HH2 H -3.938 -12.190 -12.891 1.00 . A A . 50 TRP HH2 1 1 12 33246 1 1 48 TRP HZ2 H -2.151 -13.637 -13.843 1.00 . A A . 50 TRP HZ2 1 1 12 33247 1 1 48 TRP HZ3 H -3.629 -9.707 -12.835 1.00 . A A . 50 TRP HZ3 1 1 12 33248 1 1 48 TRP N N 1.546 -7.108 -16.855 1.00 . A A . 50 TRP N 1 1 12 33249 1 1 48 TRP NE1 N 0.232 -12.486 -14.958 1.00 . A A . 50 TRP NE1 1 1 12 33250 1 1 48 TRP O O -1.019 -9.099 -17.921 1.00 . A A . 50 TRP O 1 1 12 33251 1 1 49 SER C C -3.119 -7.104 -18.067 1.00 . A A . 51 SER C 1 1 12 33252 1 1 49 SER CA C -2.747 -7.372 -16.601 1.00 . A A . 51 SER CA 1 1 12 33253 1 1 49 SER CB C -3.344 -6.333 -15.641 1.00 . A A . 51 SER CB 1 1 12 33254 1 1 49 SER H H -0.867 -6.862 -15.715 1.00 . A A . 51 SER H 1 1 12 33255 1 1 49 SER HA H -3.164 -8.343 -16.329 1.00 . A A . 51 SER HA 1 1 12 33256 1 1 49 SER HB2 H -4.427 -6.370 -15.735 1.00 . A A . 51 SER HB2 1 1 12 33257 1 1 49 SER HB3 H -3.087 -6.609 -14.620 1.00 . A A . 51 SER HB3 1 1 12 33258 1 1 49 SER HG H -1.966 -4.993 -16.076 1.00 . A A . 51 SER HG 1 1 12 33259 1 1 49 SER N N -1.302 -7.455 -16.414 1.00 . A A . 51 SER N 1 1 12 33260 1 1 49 SER O O -4.077 -7.678 -18.589 1.00 . A A . 51 SER O 1 1 12 33261 1 1 49 SER OG O -2.920 -4.999 -15.870 1.00 . A A . 51 SER OG 1 1 12 33262 1 1 50 GLU C C -2.237 -7.106 -21.102 1.00 . A A . 52 GLU C 1 1 12 33263 1 1 50 GLU CA C -2.566 -5.934 -20.169 1.00 . A A . 52 GLU CA 1 1 12 33264 1 1 50 GLU CB C -1.695 -4.735 -20.548 1.00 . A A . 52 GLU CB 1 1 12 33265 1 1 50 GLU CD C -1.208 -2.251 -20.212 1.00 . A A . 52 GLU CD 1 1 12 33266 1 1 50 GLU CG C -2.105 -3.435 -19.842 1.00 . A A . 52 GLU CG 1 1 12 33267 1 1 50 GLU H H -1.562 -5.834 -18.285 1.00 . A A . 52 GLU H 1 1 12 33268 1 1 50 GLU HA H -3.612 -5.668 -20.320 1.00 . A A . 52 GLU HA 1 1 12 33269 1 1 50 GLU HB2 H -0.674 -4.974 -20.266 1.00 . A A . 52 GLU HB2 1 1 12 33270 1 1 50 GLU HB3 H -1.747 -4.584 -21.629 1.00 . A A . 52 GLU HB3 1 1 12 33271 1 1 50 GLU HG2 H -3.131 -3.194 -20.117 1.00 . A A . 52 GLU HG2 1 1 12 33272 1 1 50 GLU HG3 H -2.075 -3.576 -18.762 1.00 . A A . 52 GLU HG3 1 1 12 33273 1 1 50 GLU N N -2.342 -6.270 -18.762 1.00 . A A . 52 GLU N 1 1 12 33274 1 1 50 GLU O O -2.689 -7.129 -22.248 1.00 . A A . 52 GLU O 1 1 12 33275 1 1 50 GLU OE1 O -0.095 -2.459 -20.767 1.00 . A A . 52 GLU OE1 1 1 12 33276 1 1 50 GLU OE2 O -1.602 -1.093 -19.943 1.00 . A A . 52 GLU OE2 1 1 12 33277 1 1 51 LYS C C -1.999 -10.470 -21.142 1.00 . A A . 53 LYS C 1 1 12 33278 1 1 51 LYS CA C -1.080 -9.278 -21.395 1.00 . A A . 53 LYS CA 1 1 12 33279 1 1 51 LYS CB C 0.382 -9.617 -21.062 1.00 . A A . 53 LYS CB 1 1 12 33280 1 1 51 LYS CD C 1.377 -8.567 -23.125 1.00 . A A . 53 LYS CD 1 1 12 33281 1 1 51 LYS CE C 2.629 -7.896 -23.699 1.00 . A A . 53 LYS CE 1 1 12 33282 1 1 51 LYS CG C 1.386 -8.583 -21.599 1.00 . A A . 53 LYS CG 1 1 12 33283 1 1 51 LYS H H -1.091 -8.040 -19.698 1.00 . A A . 53 LYS H 1 1 12 33284 1 1 51 LYS HA H -1.157 -9.065 -22.454 1.00 . A A . 53 LYS HA 1 1 12 33285 1 1 51 LYS HB2 H 0.489 -9.692 -19.984 1.00 . A A . 53 LYS HB2 1 1 12 33286 1 1 51 LYS HB3 H 0.635 -10.592 -21.479 1.00 . A A . 53 LYS HB3 1 1 12 33287 1 1 51 LYS HD2 H 1.317 -9.598 -23.473 1.00 . A A . 53 LYS HD2 1 1 12 33288 1 1 51 LYS HD3 H 0.493 -8.026 -23.468 1.00 . A A . 53 LYS HD3 1 1 12 33289 1 1 51 LYS HE2 H 2.630 -6.839 -23.422 1.00 . A A . 53 LYS HE2 1 1 12 33290 1 1 51 LYS HE3 H 3.524 -8.371 -23.289 1.00 . A A . 53 LYS HE3 1 1 12 33291 1 1 51 LYS HG2 H 1.153 -7.583 -21.240 1.00 . A A . 53 LYS HG2 1 1 12 33292 1 1 51 LYS HG3 H 2.377 -8.860 -21.246 1.00 . A A . 53 LYS HG3 1 1 12 33293 1 1 51 LYS HZ1 H 2.713 -9.008 -25.423 1.00 . A A . 53 LYS HZ1 1 1 12 33294 1 1 51 LYS HZ2 H 3.401 -7.529 -25.601 1.00 . A A . 53 LYS HZ2 1 1 12 33295 1 1 51 LYS HZ3 H 1.762 -7.693 -25.557 1.00 . A A . 53 LYS HZ3 1 1 12 33296 1 1 51 LYS N N -1.464 -8.093 -20.639 1.00 . A A . 53 LYS N 1 1 12 33297 1 1 51 LYS NZ N 2.635 -8.029 -25.167 1.00 . A A . 53 LYS NZ 1 1 12 33298 1 1 51 LYS O O -1.781 -11.511 -21.764 1.00 . A A . 53 LYS O 1 1 12 33299 1 1 52 LEU C C -4.617 -12.026 -21.125 1.00 . A A . 54 LEU C 1 1 12 33300 1 1 52 LEU CA C -3.859 -11.477 -19.913 1.00 . A A . 54 LEU CA 1 1 12 33301 1 1 52 LEU CB C -4.841 -11.049 -18.816 1.00 . A A . 54 LEU CB 1 1 12 33302 1 1 52 LEU CD1 C -5.116 -10.338 -16.447 1.00 . A A . 54 LEU CD1 1 1 12 33303 1 1 52 LEU CD2 C -3.868 -12.441 -16.932 1.00 . A A . 54 LEU CD2 1 1 12 33304 1 1 52 LEU CG C -4.176 -11.024 -17.431 1.00 . A A . 54 LEU CG 1 1 12 33305 1 1 52 LEU H H -3.151 -9.515 -19.747 1.00 . A A . 54 LEU H 1 1 12 33306 1 1 52 LEU HA H -3.199 -12.255 -19.538 1.00 . A A . 54 LEU HA 1 1 12 33307 1 1 52 LEU HB2 H -5.237 -10.066 -19.067 1.00 . A A . 54 LEU HB2 1 1 12 33308 1 1 52 LEU HB3 H -5.693 -11.728 -18.790 1.00 . A A . 54 LEU HB3 1 1 12 33309 1 1 52 LEU HD11 H -5.331 -9.325 -16.789 1.00 . A A . 54 LEU HD11 1 1 12 33310 1 1 52 LEU HD12 H -4.642 -10.282 -15.468 1.00 . A A . 54 LEU HD12 1 1 12 33311 1 1 52 LEU HD13 H -6.049 -10.892 -16.370 1.00 . A A . 54 LEU HD13 1 1 12 33312 1 1 52 LEU HD21 H -3.549 -12.399 -15.896 1.00 . A A . 54 LEU HD21 1 1 12 33313 1 1 52 LEU HD22 H -3.050 -12.878 -17.502 1.00 . A A . 54 LEU HD22 1 1 12 33314 1 1 52 LEU HD23 H -4.746 -13.080 -16.997 1.00 . A A . 54 LEU HD23 1 1 12 33315 1 1 52 LEU HG H -3.251 -10.451 -17.474 1.00 . A A . 54 LEU HG 1 1 12 33316 1 1 52 LEU N N -3.004 -10.361 -20.269 1.00 . A A . 54 LEU N 1 1 12 33317 1 1 52 LEU O O -4.952 -11.269 -22.040 1.00 . A A . 54 LEU O 1 1 12 33318 1 1 53 PRO C C -7.037 -13.741 -22.296 1.00 . A A . 55 PRO C 1 1 12 33319 1 1 53 PRO CA C -5.536 -14.026 -22.224 1.00 . A A . 55 PRO CA 1 1 12 33320 1 1 53 PRO CB C -5.290 -15.516 -21.953 1.00 . A A . 55 PRO CB 1 1 12 33321 1 1 53 PRO CD C -4.647 -14.252 -20.028 1.00 . A A . 55 PRO CD 1 1 12 33322 1 1 53 PRO CG C -5.288 -15.580 -20.428 1.00 . A A . 55 PRO CG 1 1 12 33323 1 1 53 PRO HA H -5.049 -13.723 -23.154 1.00 . A A . 55 PRO HA 1 1 12 33324 1 1 53 PRO HB2 H -6.075 -16.150 -22.375 1.00 . A A . 55 PRO HB2 1 1 12 33325 1 1 53 PRO HB3 H -4.310 -15.799 -22.335 1.00 . A A . 55 PRO HB3 1 1 12 33326 1 1 53 PRO HD2 H -5.042 -13.851 -19.094 1.00 . A A . 55 PRO HD2 1 1 12 33327 1 1 53 PRO HD3 H -3.576 -14.379 -19.945 1.00 . A A . 55 PRO HD3 1 1 12 33328 1 1 53 PRO HG2 H -6.315 -15.608 -20.085 1.00 . A A . 55 PRO HG2 1 1 12 33329 1 1 53 PRO HG3 H -4.734 -16.438 -20.045 1.00 . A A . 55 PRO HG3 1 1 12 33330 1 1 53 PRO N N -4.916 -13.333 -21.115 1.00 . A A . 55 PRO N 1 1 12 33331 1 1 53 PRO O O -7.685 -13.347 -21.320 1.00 . A A . 55 PRO O 1 1 12 33332 1 1 54 ALA C C -10.031 -14.696 -23.050 1.00 . A A . 56 ALA C 1 1 12 33333 1 1 54 ALA CA C -8.993 -13.878 -23.849 1.00 . A A . 56 ALA CA 1 1 12 33334 1 1 54 ALA CB C -9.092 -14.212 -25.337 1.00 . A A . 56 ALA CB 1 1 12 33335 1 1 54 ALA H H -6.961 -14.423 -24.160 1.00 . A A . 56 ALA H 1 1 12 33336 1 1 54 ALA HA H -9.227 -12.819 -23.727 1.00 . A A . 56 ALA HA 1 1 12 33337 1 1 54 ALA HB1 H -9.025 -15.288 -25.484 1.00 . A A . 56 ALA HB1 1 1 12 33338 1 1 54 ALA HB2 H -10.041 -13.860 -25.726 1.00 . A A . 56 ALA HB2 1 1 12 33339 1 1 54 ALA HB3 H -8.299 -13.716 -25.894 1.00 . A A . 56 ALA HB3 1 1 12 33340 1 1 54 ALA N N -7.604 -14.082 -23.449 1.00 . A A . 56 ALA N 1 1 12 33341 1 1 54 ALA O O -11.185 -14.809 -23.472 1.00 . A A . 56 ALA O 1 1 12 33342 1 1 55 ASP C C -10.358 -15.561 -19.573 1.00 . A A . 57 ASP C 1 1 12 33343 1 1 55 ASP CA C -10.531 -16.041 -21.019 1.00 . A A . 57 ASP CA 1 1 12 33344 1 1 55 ASP CB C -10.332 -17.559 -21.138 1.00 . A A . 57 ASP CB 1 1 12 33345 1 1 55 ASP CG C -11.075 -18.177 -22.311 1.00 . A A . 57 ASP CG 1 1 12 33346 1 1 55 ASP H H -8.711 -15.105 -21.611 1.00 . A A . 57 ASP H 1 1 12 33347 1 1 55 ASP HA H -11.563 -15.850 -21.294 1.00 . A A . 57 ASP HA 1 1 12 33348 1 1 55 ASP HB2 H -9.268 -17.788 -21.183 1.00 . A A . 57 ASP HB2 1 1 12 33349 1 1 55 ASP HB3 H -10.728 -18.057 -20.257 1.00 . A A . 57 ASP HB3 1 1 12 33350 1 1 55 ASP N N -9.649 -15.309 -21.929 1.00 . A A . 57 ASP N 1 1 12 33351 1 1 55 ASP O O -10.791 -16.247 -18.646 1.00 . A A . 57 ASP O 1 1 12 33352 1 1 55 ASP OD1 O -12.327 -18.174 -22.330 1.00 . A A . 57 ASP OD1 1 1 12 33353 1 1 55 ASP OD2 O -10.375 -18.762 -23.179 1.00 . A A . 57 ASP OD2 1 1 12 33354 1 1 56 VAL C C -10.301 -12.517 -17.898 1.00 . A A . 58 VAL C 1 1 12 33355 1 1 56 VAL CA C -9.562 -13.857 -17.986 1.00 . A A . 58 VAL CA 1 1 12 33356 1 1 56 VAL CB C -8.061 -13.823 -17.610 1.00 . A A . 58 VAL CB 1 1 12 33357 1 1 56 VAL CG1 C -7.799 -13.185 -16.236 1.00 . A A . 58 VAL CG1 1 1 12 33358 1 1 56 VAL CG2 C -7.508 -15.253 -17.544 1.00 . A A . 58 VAL CG2 1 1 12 33359 1 1 56 VAL H H -9.321 -13.872 -20.090 1.00 . A A . 58 VAL H 1 1 12 33360 1 1 56 VAL HA H -10.047 -14.518 -17.273 1.00 . A A . 58 VAL HA 1 1 12 33361 1 1 56 VAL HB H -7.495 -13.283 -18.373 1.00 . A A . 58 VAL HB 1 1 12 33362 1 1 56 VAL HG11 H -6.756 -13.310 -15.952 1.00 . A A . 58 VAL HG11 1 1 12 33363 1 1 56 VAL HG12 H -8.017 -12.118 -16.269 1.00 . A A . 58 VAL HG12 1 1 12 33364 1 1 56 VAL HG13 H -8.423 -13.655 -15.475 1.00 . A A . 58 VAL HG13 1 1 12 33365 1 1 56 VAL HG21 H -7.738 -15.801 -18.451 1.00 . A A . 58 VAL HG21 1 1 12 33366 1 1 56 VAL HG22 H -6.426 -15.209 -17.451 1.00 . A A . 58 VAL HG22 1 1 12 33367 1 1 56 VAL HG23 H -7.931 -15.782 -16.690 1.00 . A A . 58 VAL HG23 1 1 12 33368 1 1 56 VAL N N -9.720 -14.413 -19.330 1.00 . A A . 58 VAL N 1 1 12 33369 1 1 56 VAL O O -10.563 -11.864 -18.915 1.00 . A A . 58 VAL O 1 1 12 33370 1 1 57 HIS C C -10.428 -10.371 -15.077 1.00 . A A . 59 HIS C 1 1 12 33371 1 1 57 HIS CA C -11.180 -10.809 -16.328 1.00 . A A . 59 HIS CA 1 1 12 33372 1 1 57 HIS CB C -12.696 -10.842 -16.087 1.00 . A A . 59 HIS CB 1 1 12 33373 1 1 57 HIS CD2 C -12.757 -8.270 -15.935 1.00 . A A . 59 HIS CD2 1 1 12 33374 1 1 57 HIS CE1 C -14.898 -7.972 -15.588 1.00 . A A . 59 HIS CE1 1 1 12 33375 1 1 57 HIS CG C -13.360 -9.496 -15.931 1.00 . A A . 59 HIS CG 1 1 12 33376 1 1 57 HIS H H -10.534 -12.770 -15.909 1.00 . A A . 59 HIS H 1 1 12 33377 1 1 57 HIS HA H -10.959 -10.127 -17.147 1.00 . A A . 59 HIS HA 1 1 12 33378 1 1 57 HIS HB2 H -13.177 -11.386 -16.899 1.00 . A A . 59 HIS HB2 1 1 12 33379 1 1 57 HIS HB3 H -12.884 -11.384 -15.169 1.00 . A A . 59 HIS HB3 1 1 12 33380 1 1 57 HIS HD1 H -15.407 -10.021 -15.603 1.00 . A A . 59 HIS HD1 1 1 12 33381 1 1 57 HIS HD2 H -11.700 -8.100 -16.025 1.00 . A A . 59 HIS HD2 1 1 12 33382 1 1 57 HIS HE1 H -15.857 -7.512 -15.402 1.00 . A A . 59 HIS HE1 1 1 12 33383 1 1 57 HIS N N -10.680 -12.125 -16.682 1.00 . A A . 59 HIS N 1 1 12 33384 1 1 57 HIS ND1 N -14.698 -9.295 -15.695 1.00 . A A . 59 HIS ND1 1 1 12 33385 1 1 57 HIS NE2 N -13.745 -7.303 -15.747 1.00 . A A . 59 HIS NE2 1 1 12 33386 1 1 57 HIS O O -10.700 -10.867 -13.984 1.00 . A A . 59 HIS O 1 1 12 33387 1 1 58 PHE C C -9.487 -7.587 -13.729 1.00 . A A . 60 PHE C 1 1 12 33388 1 1 58 PHE CA C -8.750 -8.861 -14.139 1.00 . A A . 60 PHE CA 1 1 12 33389 1 1 58 PHE CB C -7.320 -8.578 -14.576 1.00 . A A . 60 PHE CB 1 1 12 33390 1 1 58 PHE CD1 C -5.967 -8.265 -12.461 1.00 . A A . 60 PHE CD1 1 1 12 33391 1 1 58 PHE CD2 C -6.355 -6.338 -13.899 1.00 . A A . 60 PHE CD2 1 1 12 33392 1 1 58 PHE CE1 C -5.213 -7.463 -11.588 1.00 . A A . 60 PHE CE1 1 1 12 33393 1 1 58 PHE CE2 C -5.602 -5.537 -13.024 1.00 . A A . 60 PHE CE2 1 1 12 33394 1 1 58 PHE CG C -6.528 -7.707 -13.625 1.00 . A A . 60 PHE CG 1 1 12 33395 1 1 58 PHE CZ C -5.030 -6.098 -11.868 1.00 . A A . 60 PHE CZ 1 1 12 33396 1 1 58 PHE H H -9.301 -9.066 -16.156 1.00 . A A . 60 PHE H 1 1 12 33397 1 1 58 PHE HA H -8.713 -9.548 -13.301 1.00 . A A . 60 PHE HA 1 1 12 33398 1 1 58 PHE HB2 H -6.816 -9.537 -14.645 1.00 . A A . 60 PHE HB2 1 1 12 33399 1 1 58 PHE HB3 H -7.341 -8.127 -15.569 1.00 . A A . 60 PHE HB3 1 1 12 33400 1 1 58 PHE HD1 H -6.112 -9.311 -12.233 1.00 . A A . 60 PHE HD1 1 1 12 33401 1 1 58 PHE HD2 H -6.791 -5.895 -14.784 1.00 . A A . 60 PHE HD2 1 1 12 33402 1 1 58 PHE HE1 H -4.780 -7.890 -10.694 1.00 . A A . 60 PHE HE1 1 1 12 33403 1 1 58 PHE HE2 H -5.463 -4.490 -13.248 1.00 . A A . 60 PHE HE2 1 1 12 33404 1 1 58 PHE HZ H -4.457 -5.481 -11.190 1.00 . A A . 60 PHE HZ 1 1 12 33405 1 1 58 PHE N N -9.452 -9.484 -15.249 1.00 . A A . 60 PHE N 1 1 12 33406 1 1 58 PHE O O -9.943 -6.847 -14.603 1.00 . A A . 60 PHE O 1 1 12 33407 1 1 59 VAL C C -9.601 -5.708 -10.623 1.00 . A A . 61 VAL C 1 1 12 33408 1 1 59 VAL CA C -10.344 -6.207 -11.861 1.00 . A A . 61 VAL CA 1 1 12 33409 1 1 59 VAL CB C -11.772 -6.670 -11.499 1.00 . A A . 61 VAL CB 1 1 12 33410 1 1 59 VAL CG1 C -12.621 -5.552 -10.878 1.00 . A A . 61 VAL CG1 1 1 12 33411 1 1 59 VAL CG2 C -12.533 -7.204 -12.711 1.00 . A A . 61 VAL CG2 1 1 12 33412 1 1 59 VAL H H -9.208 -7.992 -11.761 1.00 . A A . 61 VAL H 1 1 12 33413 1 1 59 VAL HA H -10.388 -5.404 -12.598 1.00 . A A . 61 VAL HA 1 1 12 33414 1 1 59 VAL HB H -11.696 -7.480 -10.774 1.00 . A A . 61 VAL HB 1 1 12 33415 1 1 59 VAL HG11 H -12.207 -5.264 -9.916 1.00 . A A . 61 VAL HG11 1 1 12 33416 1 1 59 VAL HG12 H -12.624 -4.683 -11.532 1.00 . A A . 61 VAL HG12 1 1 12 33417 1 1 59 VAL HG13 H -13.654 -5.874 -10.745 1.00 . A A . 61 VAL HG13 1 1 12 33418 1 1 59 VAL HG21 H -12.509 -6.446 -13.492 1.00 . A A . 61 VAL HG21 1 1 12 33419 1 1 59 VAL HG22 H -12.073 -8.120 -13.079 1.00 . A A . 61 VAL HG22 1 1 12 33420 1 1 59 VAL HG23 H -13.565 -7.427 -12.454 1.00 . A A . 61 VAL HG23 1 1 12 33421 1 1 59 VAL N N -9.607 -7.334 -12.424 1.00 . A A . 61 VAL N 1 1 12 33422 1 1 59 VAL O O -9.081 -6.507 -9.848 1.00 . A A . 61 VAL O 1 1 12 33423 1 1 60 ARG C C -10.291 -3.245 -8.397 1.00 . A A . 62 ARG C 1 1 12 33424 1 1 60 ARG CA C -9.088 -3.752 -9.181 1.00 . A A . 62 ARG CA 1 1 12 33425 1 1 60 ARG CB C -8.107 -2.621 -9.569 1.00 . A A . 62 ARG CB 1 1 12 33426 1 1 60 ARG CD C -6.053 -2.191 -11.134 1.00 . A A . 62 ARG CD 1 1 12 33427 1 1 60 ARG CG C -6.801 -3.158 -10.195 1.00 . A A . 62 ARG CG 1 1 12 33428 1 1 60 ARG CZ C -4.197 -0.516 -11.019 1.00 . A A . 62 ARG CZ 1 1 12 33429 1 1 60 ARG H H -10.217 -3.825 -10.966 1.00 . A A . 62 ARG H 1 1 12 33430 1 1 60 ARG HA H -8.546 -4.483 -8.584 1.00 . A A . 62 ARG HA 1 1 12 33431 1 1 60 ARG HB2 H -8.608 -1.943 -10.258 1.00 . A A . 62 ARG HB2 1 1 12 33432 1 1 60 ARG HB3 H -7.854 -2.045 -8.680 1.00 . A A . 62 ARG HB3 1 1 12 33433 1 1 60 ARG HD2 H -5.361 -2.806 -11.709 1.00 . A A . 62 ARG HD2 1 1 12 33434 1 1 60 ARG HD3 H -6.757 -1.733 -11.832 1.00 . A A . 62 ARG HD3 1 1 12 33435 1 1 60 ARG HE H -5.471 -0.965 -9.491 1.00 . A A . 62 ARG HE 1 1 12 33436 1 1 60 ARG HG2 H -6.133 -3.494 -9.403 1.00 . A A . 62 ARG HG2 1 1 12 33437 1 1 60 ARG HG3 H -7.049 -4.033 -10.794 1.00 . A A . 62 ARG HG3 1 1 12 33438 1 1 60 ARG HH11 H -4.305 -1.439 -12.862 1.00 . A A . 62 ARG HH11 1 1 12 33439 1 1 60 ARG HH12 H -3.045 -0.279 -12.676 1.00 . A A . 62 ARG HH12 1 1 12 33440 1 1 60 ARG HH21 H -3.666 0.679 -9.387 1.00 . A A . 62 ARG HH21 1 1 12 33441 1 1 60 ARG HH22 H -2.520 0.586 -10.634 1.00 . A A . 62 ARG HH22 1 1 12 33442 1 1 60 ARG N N -9.633 -4.398 -10.375 1.00 . A A . 62 ARG N 1 1 12 33443 1 1 60 ARG NE N -5.254 -1.142 -10.460 1.00 . A A . 62 ARG NE 1 1 12 33444 1 1 60 ARG NH1 N -3.829 -0.766 -12.274 1.00 . A A . 62 ARG NH1 1 1 12 33445 1 1 60 ARG NH2 N -3.475 0.363 -10.331 1.00 . A A . 62 ARG NH2 1 1 12 33446 1 1 60 ARG O O -11.067 -2.459 -8.940 1.00 . A A . 62 ARG O 1 1 12 33447 1 1 61 LEU C C -11.051 -2.824 -4.907 1.00 . A A . 63 LEU C 1 1 12 33448 1 1 61 LEU CA C -11.583 -3.244 -6.285 1.00 . A A . 63 LEU CA 1 1 12 33449 1 1 61 LEU CB C -12.693 -4.307 -6.142 1.00 . A A . 63 LEU CB 1 1 12 33450 1 1 61 LEU CD1 C -14.578 -5.554 -7.294 1.00 . A A . 63 LEU CD1 1 1 12 33451 1 1 61 LEU CD2 C -14.649 -3.100 -7.283 1.00 . A A . 63 LEU CD2 1 1 12 33452 1 1 61 LEU CG C -13.701 -4.302 -7.309 1.00 . A A . 63 LEU CG 1 1 12 33453 1 1 61 LEU H H -9.813 -4.371 -6.801 1.00 . A A . 63 LEU H 1 1 12 33454 1 1 61 LEU HA H -12.016 -2.362 -6.748 1.00 . A A . 63 LEU HA 1 1 12 33455 1 1 61 LEU HB2 H -12.224 -5.288 -6.056 1.00 . A A . 63 LEU HB2 1 1 12 33456 1 1 61 LEU HB3 H -13.243 -4.140 -5.215 1.00 . A A . 63 LEU HB3 1 1 12 33457 1 1 61 LEU HD11 H -15.130 -5.636 -8.231 1.00 . A A . 63 LEU HD11 1 1 12 33458 1 1 61 LEU HD12 H -15.292 -5.498 -6.472 1.00 . A A . 63 LEU HD12 1 1 12 33459 1 1 61 LEU HD13 H -13.954 -6.433 -7.150 1.00 . A A . 63 LEU HD13 1 1 12 33460 1 1 61 LEU HD21 H -15.189 -3.069 -6.333 1.00 . A A . 63 LEU HD21 1 1 12 33461 1 1 61 LEU HD22 H -15.354 -3.182 -8.112 1.00 . A A . 63 LEU HD22 1 1 12 33462 1 1 61 LEU HD23 H -14.077 -2.186 -7.433 1.00 . A A . 63 LEU HD23 1 1 12 33463 1 1 61 LEU HG H -13.151 -4.292 -8.243 1.00 . A A . 63 LEU HG 1 1 12 33464 1 1 61 LEU N N -10.495 -3.711 -7.162 1.00 . A A . 63 LEU N 1 1 12 33465 1 1 61 LEU O O -10.097 -3.422 -4.412 1.00 . A A . 63 LEU O 1 1 12 33466 1 1 62 PRO C C -11.621 -2.244 -1.812 1.00 . A A . 64 PRO C 1 1 12 33467 1 1 62 PRO CA C -11.208 -1.321 -2.962 1.00 . A A . 64 PRO CA 1 1 12 33468 1 1 62 PRO CB C -11.882 0.040 -2.816 1.00 . A A . 64 PRO CB 1 1 12 33469 1 1 62 PRO CD C -12.807 -1.043 -4.732 1.00 . A A . 64 PRO CD 1 1 12 33470 1 1 62 PRO CG C -13.190 -0.112 -3.585 1.00 . A A . 64 PRO CG 1 1 12 33471 1 1 62 PRO HA H -10.124 -1.202 -2.962 1.00 . A A . 64 PRO HA 1 1 12 33472 1 1 62 PRO HB2 H -12.061 0.288 -1.771 1.00 . A A . 64 PRO HB2 1 1 12 33473 1 1 62 PRO HB3 H -11.262 0.798 -3.294 1.00 . A A . 64 PRO HB3 1 1 12 33474 1 1 62 PRO HD2 H -13.650 -1.696 -4.973 1.00 . A A . 64 PRO HD2 1 1 12 33475 1 1 62 PRO HD3 H -12.504 -0.446 -5.596 1.00 . A A . 64 PRO HD3 1 1 12 33476 1 1 62 PRO HG2 H -13.935 -0.594 -2.951 1.00 . A A . 64 PRO HG2 1 1 12 33477 1 1 62 PRO HG3 H -13.552 0.851 -3.945 1.00 . A A . 64 PRO HG3 1 1 12 33478 1 1 62 PRO N N -11.664 -1.816 -4.258 1.00 . A A . 64 PRO N 1 1 12 33479 1 1 62 PRO O O -12.702 -2.838 -1.845 1.00 . A A . 64 PRO O 1 1 12 33480 1 1 63 ALA C C -11.753 -2.084 1.477 1.00 . A A . 65 ALA C 1 1 12 33481 1 1 63 ALA CA C -11.124 -3.046 0.461 1.00 . A A . 65 ALA CA 1 1 12 33482 1 1 63 ALA CB C -9.847 -3.698 0.990 1.00 . A A . 65 ALA CB 1 1 12 33483 1 1 63 ALA H H -9.990 -1.704 -0.734 1.00 . A A . 65 ALA H 1 1 12 33484 1 1 63 ALA HA H -11.842 -3.838 0.223 1.00 . A A . 65 ALA HA 1 1 12 33485 1 1 63 ALA HB1 H -10.052 -4.185 1.942 1.00 . A A . 65 ALA HB1 1 1 12 33486 1 1 63 ALA HB2 H -9.497 -4.441 0.273 1.00 . A A . 65 ALA HB2 1 1 12 33487 1 1 63 ALA HB3 H -9.072 -2.938 1.120 1.00 . A A . 65 ALA HB3 1 1 12 33488 1 1 63 ALA N N -10.813 -2.304 -0.753 1.00 . A A . 65 ALA N 1 1 12 33489 1 1 63 ALA O O -11.216 -1.031 1.799 1.00 . A A . 65 ALA O 1 1 12 33490 1 1 64 LEU C C -13.938 -1.968 4.196 1.00 . A A . 66 LEU C 1 1 12 33491 1 1 64 LEU CA C -13.820 -1.545 2.732 1.00 . A A . 66 LEU CA 1 1 12 33492 1 1 64 LEU CB C -15.181 -1.525 2.001 1.00 . A A . 66 LEU CB 1 1 12 33493 1 1 64 LEU CD1 C -16.515 -1.173 -0.082 1.00 . A A . 66 LEU CD1 1 1 12 33494 1 1 64 LEU CD2 C -14.468 0.209 0.293 1.00 . A A . 66 LEU CD2 1 1 12 33495 1 1 64 LEU CG C -15.103 -1.163 0.502 1.00 . A A . 66 LEU CG 1 1 12 33496 1 1 64 LEU H H -13.331 -3.308 1.738 1.00 . A A . 66 LEU H 1 1 12 33497 1 1 64 LEU HA H -13.405 -0.545 2.747 1.00 . A A . 66 LEU HA 1 1 12 33498 1 1 64 LEU HB2 H -15.626 -2.520 2.080 1.00 . A A . 66 LEU HB2 1 1 12 33499 1 1 64 LEU HB3 H -15.835 -0.808 2.503 1.00 . A A . 66 LEU HB3 1 1 12 33500 1 1 64 LEU HD11 H -16.511 -0.733 -1.080 1.00 . A A . 66 LEU HD11 1 1 12 33501 1 1 64 LEU HD12 H -17.206 -0.634 0.557 1.00 . A A . 66 LEU HD12 1 1 12 33502 1 1 64 LEU HD13 H -16.849 -2.201 -0.161 1.00 . A A . 66 LEU HD13 1 1 12 33503 1 1 64 LEU HD21 H -14.562 0.527 -0.744 1.00 . A A . 66 LEU HD21 1 1 12 33504 1 1 64 LEU HD22 H -13.404 0.173 0.527 1.00 . A A . 66 LEU HD22 1 1 12 33505 1 1 64 LEU HD23 H -14.954 0.922 0.945 1.00 . A A . 66 LEU HD23 1 1 12 33506 1 1 64 LEU HG H -14.518 -1.904 -0.039 1.00 . A A . 66 LEU HG 1 1 12 33507 1 1 64 LEU N N -12.931 -2.422 1.993 1.00 . A A . 66 LEU N 1 1 12 33508 1 1 64 LEU O O -15.054 -2.106 4.703 1.00 . A A . 66 LEU O 1 1 12 33509 1 1 65 PHE C C -13.081 -1.454 7.281 1.00 . A A . 67 PHE C 1 1 12 33510 1 1 65 PHE CA C -12.839 -2.610 6.293 1.00 . A A . 67 PHE CA 1 1 12 33511 1 1 65 PHE CB C -11.559 -3.395 6.620 1.00 . A A . 67 PHE CB 1 1 12 33512 1 1 65 PHE CD1 C -12.364 -5.756 6.157 1.00 . A A . 67 PHE CD1 1 1 12 33513 1 1 65 PHE CD2 C -10.303 -4.999 5.113 1.00 . A A . 67 PHE CD2 1 1 12 33514 1 1 65 PHE CE1 C -12.211 -7.011 5.542 1.00 . A A . 67 PHE CE1 1 1 12 33515 1 1 65 PHE CE2 C -10.154 -6.251 4.495 1.00 . A A . 67 PHE CE2 1 1 12 33516 1 1 65 PHE CG C -11.415 -4.739 5.933 1.00 . A A . 67 PHE CG 1 1 12 33517 1 1 65 PHE CZ C -11.110 -7.259 4.707 1.00 . A A . 67 PHE CZ 1 1 12 33518 1 1 65 PHE H H -11.940 -1.960 4.465 1.00 . A A . 67 PHE H 1 1 12 33519 1 1 65 PHE HA H -13.670 -3.303 6.382 1.00 . A A . 67 PHE HA 1 1 12 33520 1 1 65 PHE HB2 H -10.693 -2.773 6.411 1.00 . A A . 67 PHE HB2 1 1 12 33521 1 1 65 PHE HB3 H -11.538 -3.587 7.689 1.00 . A A . 67 PHE HB3 1 1 12 33522 1 1 65 PHE HD1 H -13.199 -5.588 6.822 1.00 . A A . 67 PHE HD1 1 1 12 33523 1 1 65 PHE HD2 H -9.539 -4.250 4.975 1.00 . A A . 67 PHE HD2 1 1 12 33524 1 1 65 PHE HE1 H -12.920 -7.802 5.740 1.00 . A A . 67 PHE HE1 1 1 12 33525 1 1 65 PHE HE2 H -9.279 -6.441 3.891 1.00 . A A . 67 PHE HE2 1 1 12 33526 1 1 65 PHE HZ H -10.977 -8.241 4.277 1.00 . A A . 67 PHE HZ 1 1 12 33527 1 1 65 PHE N N -12.826 -2.146 4.909 1.00 . A A . 67 PHE N 1 1 12 33528 1 1 65 PHE O O -12.215 -1.152 8.094 1.00 . A A . 67 PHE O 1 1 12 33529 1 1 66 GLY C C -14.389 0.772 9.219 1.00 . A A . 68 GLY C 1 1 12 33530 1 1 66 GLY CA C -15.038 -0.312 8.352 1.00 . A A . 68 GLY CA 1 1 12 33531 1 1 66 GLY H H -14.807 -1.097 6.398 1.00 . A A . 68 GLY H 1 1 12 33532 1 1 66 GLY HA2 H -15.961 0.123 7.964 1.00 . A A . 68 GLY HA2 1 1 12 33533 1 1 66 GLY HA3 H -15.296 -1.136 9.022 1.00 . A A . 68 GLY HA3 1 1 12 33534 1 1 66 GLY N N -14.259 -0.824 7.207 1.00 . A A . 68 GLY N 1 1 12 33535 1 1 66 GLY O O -14.951 1.142 10.249 1.00 . A A . 68 GLY O 1 1 12 33536 1 1 67 GLY C C -11.355 2.758 8.659 1.00 . A A . 69 GLY C 1 1 12 33537 1 1 67 GLY CA C -12.455 2.284 9.578 1.00 . A A . 69 GLY CA 1 1 12 33538 1 1 67 GLY H H -12.745 0.875 8.061 1.00 . A A . 69 GLY H 1 1 12 33539 1 1 67 GLY HA2 H -13.071 3.127 9.867 1.00 . A A . 69 GLY HA2 1 1 12 33540 1 1 67 GLY HA3 H -12.020 1.830 10.469 1.00 . A A . 69 GLY HA3 1 1 12 33541 1 1 67 GLY N N -13.229 1.301 8.837 1.00 . A A . 69 GLY N 1 1 12 33542 1 1 67 GLY O O -10.457 1.970 8.386 1.00 . A A . 69 GLY O 1 1 12 33543 1 1 68 ILE C C -10.634 3.872 5.709 1.00 . A A . 70 ILE C 1 1 12 33544 1 1 68 ILE CA C -10.716 4.621 7.045 1.00 . A A . 70 ILE CA 1 1 12 33545 1 1 68 ILE CB C -9.397 5.162 7.552 1.00 . A A . 70 ILE CB 1 1 12 33546 1 1 68 ILE CD1 C -9.796 7.656 6.952 1.00 . A A . 70 ILE CD1 1 1 12 33547 1 1 68 ILE CG1 C -9.066 6.351 6.628 1.00 . A A . 70 ILE CG1 1 1 12 33548 1 1 68 ILE CG2 C -8.230 4.154 7.600 1.00 . A A . 70 ILE CG2 1 1 12 33549 1 1 68 ILE H H -12.306 4.502 8.382 1.00 . A A . 70 ILE H 1 1 12 33550 1 1 68 ILE HA H -11.126 5.584 6.803 1.00 . A A . 70 ILE HA 1 1 12 33551 1 1 68 ILE HB H -9.577 5.565 8.537 1.00 . A A . 70 ILE HB 1 1 12 33552 1 1 68 ILE HD11 H -9.238 8.467 6.492 1.00 . A A . 70 ILE HD11 1 1 12 33553 1 1 68 ILE HD12 H -10.809 7.665 6.544 1.00 . A A . 70 ILE HD12 1 1 12 33554 1 1 68 ILE HD13 H -9.829 7.794 8.031 1.00 . A A . 70 ILE HD13 1 1 12 33555 1 1 68 ILE HG12 H -8.085 6.558 6.773 1.00 . A A . 70 ILE HG12 1 1 12 33556 1 1 68 ILE HG13 H -9.154 6.120 5.573 1.00 . A A . 70 ILE HG13 1 1 12 33557 1 1 68 ILE HG21 H -7.325 4.684 7.881 1.00 . A A . 70 ILE HG21 1 1 12 33558 1 1 68 ILE HG22 H -8.421 3.397 8.359 1.00 . A A . 70 ILE HG22 1 1 12 33559 1 1 68 ILE HG23 H -8.058 3.704 6.623 1.00 . A A . 70 ILE HG23 1 1 12 33560 1 1 68 ILE N N -11.499 3.960 8.097 1.00 . A A . 70 ILE N 1 1 12 33561 1 1 68 ILE O O -10.794 4.486 4.662 1.00 . A A . 70 ILE O 1 1 12 33562 1 1 69 TRP C C -11.355 2.017 3.461 1.00 . A A . 71 TRP C 1 1 12 33563 1 1 69 TRP CA C -10.307 1.715 4.526 1.00 . A A . 71 TRP CA 1 1 12 33564 1 1 69 TRP CB C -10.366 0.255 4.973 1.00 . A A . 71 TRP CB 1 1 12 33565 1 1 69 TRP CD1 C -8.397 0.151 6.609 1.00 . A A . 71 TRP CD1 1 1 12 33566 1 1 69 TRP CD2 C -8.283 -1.373 4.986 1.00 . A A . 71 TRP CD2 1 1 12 33567 1 1 69 TRP CE2 C -7.142 -1.571 5.811 1.00 . A A . 71 TRP CE2 1 1 12 33568 1 1 69 TRP CE3 C -8.405 -2.197 3.856 1.00 . A A . 71 TRP CE3 1 1 12 33569 1 1 69 TRP CG C -9.087 -0.292 5.533 1.00 . A A . 71 TRP CG 1 1 12 33570 1 1 69 TRP CH2 C -6.357 -3.383 4.424 1.00 . A A . 71 TRP CH2 1 1 12 33571 1 1 69 TRP CZ2 C -6.184 -2.550 5.536 1.00 . A A . 71 TRP CZ2 1 1 12 33572 1 1 69 TRP CZ3 C -7.466 -3.203 3.586 1.00 . A A . 71 TRP CZ3 1 1 12 33573 1 1 69 TRP H H -10.425 2.081 6.587 1.00 . A A . 71 TRP H 1 1 12 33574 1 1 69 TRP HA H -9.328 1.918 4.102 1.00 . A A . 71 TRP HA 1 1 12 33575 1 1 69 TRP HB2 H -11.177 0.129 5.698 1.00 . A A . 71 TRP HB2 1 1 12 33576 1 1 69 TRP HB3 H -10.602 -0.336 4.088 1.00 . A A . 71 TRP HB3 1 1 12 33577 1 1 69 TRP HD1 H -8.664 0.980 7.244 1.00 . A A . 71 TRP HD1 1 1 12 33578 1 1 69 TRP HE1 H -6.562 -0.385 7.489 1.00 . A A . 71 TRP HE1 1 1 12 33579 1 1 69 TRP HE3 H -9.222 -2.036 3.175 1.00 . A A . 71 TRP HE3 1 1 12 33580 1 1 69 TRP HH2 H -5.608 -4.121 4.191 1.00 . A A . 71 TRP HH2 1 1 12 33581 1 1 69 TRP HZ2 H -5.300 -2.631 6.146 1.00 . A A . 71 TRP HZ2 1 1 12 33582 1 1 69 TRP HZ3 H -7.586 -3.814 2.709 1.00 . A A . 71 TRP HZ3 1 1 12 33583 1 1 69 TRP N N -10.481 2.552 5.700 1.00 . A A . 71 TRP N 1 1 12 33584 1 1 69 TRP NE1 N -7.268 -0.619 6.794 1.00 . A A . 71 TRP NE1 1 1 12 33585 1 1 69 TRP O O -11.024 2.170 2.289 1.00 . A A . 71 TRP O 1 1 12 33586 1 1 70 ASN C C -13.712 3.868 2.411 1.00 . A A . 72 ASN C 1 1 12 33587 1 1 70 ASN CA C -13.683 2.455 2.953 1.00 . A A . 72 ASN CA 1 1 12 33588 1 1 70 ASN CB C -15.031 2.060 3.550 1.00 . A A . 72 ASN CB 1 1 12 33589 1 1 70 ASN CG C -15.574 2.942 4.664 1.00 . A A . 72 ASN CG 1 1 12 33590 1 1 70 ASN H H -12.797 2.242 4.883 1.00 . A A . 72 ASN H 1 1 12 33591 1 1 70 ASN HA H -13.476 1.817 2.103 1.00 . A A . 72 ASN HA 1 1 12 33592 1 1 70 ASN HB2 H -15.765 2.061 2.754 1.00 . A A . 72 ASN HB2 1 1 12 33593 1 1 70 ASN HB3 H -14.905 1.056 3.926 1.00 . A A . 72 ASN HB3 1 1 12 33594 1 1 70 ASN HD21 H -16.162 1.330 5.731 1.00 . A A . 72 ASN HD21 1 1 12 33595 1 1 70 ASN HD22 H -16.451 2.890 6.445 1.00 . A A . 72 ASN HD22 1 1 12 33596 1 1 70 ASN N N -12.610 2.199 3.892 1.00 . A A . 72 ASN N 1 1 12 33597 1 1 70 ASN ND2 N -15.996 2.329 5.749 1.00 . A A . 72 ASN ND2 1 1 12 33598 1 1 70 ASN O O -14.170 4.072 1.286 1.00 . A A . 72 ASN O 1 1 12 33599 1 1 70 ASN OD1 O -15.659 4.157 4.565 1.00 . A A . 72 ASN OD1 1 1 12 33600 1 1 71 VAL C C -11.993 6.186 1.652 1.00 . A A . 73 VAL C 1 1 12 33601 1 1 71 VAL CA C -13.118 6.193 2.697 1.00 . A A . 73 VAL CA 1 1 12 33602 1 1 71 VAL CB C -12.915 7.177 3.866 1.00 . A A . 73 VAL CB 1 1 12 33603 1 1 71 VAL CG1 C -12.769 8.623 3.362 1.00 . A A . 73 VAL CG1 1 1 12 33604 1 1 71 VAL CG2 C -14.081 7.136 4.864 1.00 . A A . 73 VAL CG2 1 1 12 33605 1 1 71 VAL H H -12.833 4.577 4.093 1.00 . A A . 73 VAL H 1 1 12 33606 1 1 71 VAL HA H -14.053 6.434 2.200 1.00 . A A . 73 VAL HA 1 1 12 33607 1 1 71 VAL HB H -12.024 6.886 4.416 1.00 . A A . 73 VAL HB 1 1 12 33608 1 1 71 VAL HG11 H -13.671 8.962 2.858 1.00 . A A . 73 VAL HG11 1 1 12 33609 1 1 71 VAL HG12 H -12.559 9.272 4.211 1.00 . A A . 73 VAL HG12 1 1 12 33610 1 1 71 VAL HG13 H -11.922 8.704 2.676 1.00 . A A . 73 VAL HG13 1 1 12 33611 1 1 71 VAL HG21 H -15.019 7.364 4.359 1.00 . A A . 73 VAL HG21 1 1 12 33612 1 1 71 VAL HG22 H -14.141 6.156 5.330 1.00 . A A . 73 VAL HG22 1 1 12 33613 1 1 71 VAL HG23 H -13.912 7.861 5.659 1.00 . A A . 73 VAL HG23 1 1 12 33614 1 1 71 VAL N N -13.229 4.831 3.187 1.00 . A A . 73 VAL N 1 1 12 33615 1 1 71 VAL O O -12.226 6.513 0.488 1.00 . A A . 73 VAL O 1 1 12 33616 1 1 72 HIS C C -9.889 4.165 0.262 1.00 . A A . 74 HIS C 1 1 12 33617 1 1 72 HIS CA C -9.653 5.360 1.216 1.00 . A A . 74 HIS CA 1 1 12 33618 1 1 72 HIS CB C -8.471 5.116 2.179 1.00 . A A . 74 HIS CB 1 1 12 33619 1 1 72 HIS CD2 C -7.940 7.655 2.326 1.00 . A A . 74 HIS CD2 1 1 12 33620 1 1 72 HIS CE1 C -6.607 7.621 4.086 1.00 . A A . 74 HIS CE1 1 1 12 33621 1 1 72 HIS CG C -7.802 6.351 2.741 1.00 . A A . 74 HIS CG 1 1 12 33622 1 1 72 HIS H H -10.750 5.404 3.003 1.00 . A A . 74 HIS H 1 1 12 33623 1 1 72 HIS HA H -9.444 6.220 0.585 1.00 . A A . 74 HIS HA 1 1 12 33624 1 1 72 HIS HB2 H -8.808 4.483 3.003 1.00 . A A . 74 HIS HB2 1 1 12 33625 1 1 72 HIS HB3 H -7.698 4.558 1.665 1.00 . A A . 74 HIS HB3 1 1 12 33626 1 1 72 HIS HD1 H -6.585 5.589 4.385 1.00 . A A . 74 HIS HD1 1 1 12 33627 1 1 72 HIS HD2 H -8.642 8.051 1.595 1.00 . A A . 74 HIS HD2 1 1 12 33628 1 1 72 HIS HE1 H -5.976 7.917 4.915 1.00 . A A . 74 HIS HE1 1 1 12 33629 1 1 72 HIS N N -10.817 5.684 2.032 1.00 . A A . 74 HIS N 1 1 12 33630 1 1 72 HIS ND1 N -6.961 6.358 3.834 1.00 . A A . 74 HIS ND1 1 1 12 33631 1 1 72 HIS NE2 N -7.165 8.445 3.188 1.00 . A A . 74 HIS NE2 1 1 12 33632 1 1 72 HIS O O -9.001 3.331 0.056 1.00 . A A . 74 HIS O 1 1 12 33633 1 1 73 GLY C C -12.533 3.472 -2.215 1.00 . A A . 75 GLY C 1 1 12 33634 1 1 73 GLY CA C -11.407 3.036 -1.295 1.00 . A A . 75 GLY CA 1 1 12 33635 1 1 73 GLY H H -11.752 4.804 -0.160 1.00 . A A . 75 GLY H 1 1 12 33636 1 1 73 GLY HA2 H -10.533 2.799 -1.900 1.00 . A A . 75 GLY HA2 1 1 12 33637 1 1 73 GLY HA3 H -11.708 2.146 -0.745 1.00 . A A . 75 GLY HA3 1 1 12 33638 1 1 73 GLY N N -11.075 4.073 -0.338 1.00 . A A . 75 GLY N 1 1 12 33639 1 1 73 GLY O O -12.425 3.332 -3.431 1.00 . A A . 75 GLY O 1 1 12 33640 1 1 74 GLN C C -14.477 5.297 -3.589 1.00 . A A . 76 GLN C 1 1 12 33641 1 1 74 GLN CA C -14.799 4.440 -2.362 1.00 . A A . 76 GLN CA 1 1 12 33642 1 1 74 GLN CB C -15.716 5.177 -1.377 1.00 . A A . 76 GLN CB 1 1 12 33643 1 1 74 GLN CD C -18.144 5.891 -0.907 1.00 . A A . 76 GLN CD 1 1 12 33644 1 1 74 GLN CG C -17.092 5.523 -1.963 1.00 . A A . 76 GLN CG 1 1 12 33645 1 1 74 GLN H H -13.627 4.098 -0.628 1.00 . A A . 76 GLN H 1 1 12 33646 1 1 74 GLN HA H -15.302 3.535 -2.704 1.00 . A A . 76 GLN HA 1 1 12 33647 1 1 74 GLN HB2 H -15.870 4.533 -0.518 1.00 . A A . 76 GLN HB2 1 1 12 33648 1 1 74 GLN HB3 H -15.225 6.085 -1.030 1.00 . A A . 76 GLN HB3 1 1 12 33649 1 1 74 GLN HE21 H -16.832 6.013 0.648 1.00 . A A . 76 GLN HE21 1 1 12 33650 1 1 74 GLN HE22 H -18.514 6.358 1.007 1.00 . A A . 76 GLN HE22 1 1 12 33651 1 1 74 GLN HG2 H -16.992 6.343 -2.673 1.00 . A A . 76 GLN HG2 1 1 12 33652 1 1 74 GLN HG3 H -17.460 4.663 -2.519 1.00 . A A . 76 GLN HG3 1 1 12 33653 1 1 74 GLN N N -13.597 4.039 -1.641 1.00 . A A . 76 GLN N 1 1 12 33654 1 1 74 GLN NE2 N -17.785 6.125 0.348 1.00 . A A . 76 GLN NE2 1 1 12 33655 1 1 74 GLN O O -15.068 5.087 -4.644 1.00 . A A . 76 GLN O 1 1 12 33656 1 1 74 GLN OE1 O -19.328 5.956 -1.201 1.00 . A A . 76 GLN OE1 1 1 12 33657 1 1 75 MET C C -12.808 6.535 -5.827 1.00 . A A . 77 MET C 1 1 12 33658 1 1 75 MET CA C -13.167 7.188 -4.490 1.00 . A A . 77 MET CA 1 1 12 33659 1 1 75 MET CB C -12.070 8.119 -3.958 1.00 . A A . 77 MET CB 1 1 12 33660 1 1 75 MET CE C -8.631 9.412 -5.356 1.00 . A A . 77 MET CE 1 1 12 33661 1 1 75 MET CG C -11.286 8.798 -5.083 1.00 . A A . 77 MET CG 1 1 12 33662 1 1 75 MET H H -13.064 6.300 -2.564 1.00 . A A . 77 MET H 1 1 12 33663 1 1 75 MET HA H -14.037 7.802 -4.682 1.00 . A A . 77 MET HA 1 1 12 33664 1 1 75 MET HB2 H -12.540 8.882 -3.338 1.00 . A A . 77 MET HB2 1 1 12 33665 1 1 75 MET HB3 H -11.374 7.556 -3.336 1.00 . A A . 77 MET HB3 1 1 12 33666 1 1 75 MET HE1 H -8.385 8.418 -4.987 1.00 . A A . 77 MET HE1 1 1 12 33667 1 1 75 MET HE2 H -8.820 9.373 -6.425 1.00 . A A . 77 MET HE2 1 1 12 33668 1 1 75 MET HE3 H -7.788 10.072 -5.167 1.00 . A A . 77 MET HE3 1 1 12 33669 1 1 75 MET HG2 H -10.745 8.035 -5.642 1.00 . A A . 77 MET HG2 1 1 12 33670 1 1 75 MET HG3 H -11.980 9.282 -5.768 1.00 . A A . 77 MET HG3 1 1 12 33671 1 1 75 MET N N -13.530 6.229 -3.455 1.00 . A A . 77 MET N 1 1 12 33672 1 1 75 MET O O -13.121 7.106 -6.872 1.00 . A A . 77 MET O 1 1 12 33673 1 1 75 MET SD S -10.103 10.024 -4.509 1.00 . A A . 77 MET SD 1 1 12 33674 1 1 76 PHE C C -13.009 4.373 -7.900 1.00 . A A . 78 PHE C 1 1 12 33675 1 1 76 PHE CA C -11.772 4.676 -7.049 1.00 . A A . 78 PHE CA 1 1 12 33676 1 1 76 PHE CB C -11.001 3.405 -6.659 1.00 . A A . 78 PHE CB 1 1 12 33677 1 1 76 PHE CD1 C -9.134 3.320 -8.372 1.00 . A A . 78 PHE CD1 1 1 12 33678 1 1 76 PHE CD2 C -10.607 1.394 -8.164 1.00 . A A . 78 PHE CD2 1 1 12 33679 1 1 76 PHE CE1 C -8.363 2.629 -9.320 1.00 . A A . 78 PHE CE1 1 1 12 33680 1 1 76 PHE CE2 C -9.845 0.720 -9.133 1.00 . A A . 78 PHE CE2 1 1 12 33681 1 1 76 PHE CG C -10.252 2.702 -7.776 1.00 . A A . 78 PHE CG 1 1 12 33682 1 1 76 PHE CZ C -8.719 1.330 -9.706 1.00 . A A . 78 PHE CZ 1 1 12 33683 1 1 76 PHE H H -11.953 4.911 -4.940 1.00 . A A . 78 PHE H 1 1 12 33684 1 1 76 PHE HA H -11.118 5.336 -7.624 1.00 . A A . 78 PHE HA 1 1 12 33685 1 1 76 PHE HB2 H -10.260 3.664 -5.901 1.00 . A A . 78 PHE HB2 1 1 12 33686 1 1 76 PHE HB3 H -11.702 2.705 -6.202 1.00 . A A . 78 PHE HB3 1 1 12 33687 1 1 76 PHE HD1 H -8.845 4.326 -8.106 1.00 . A A . 78 PHE HD1 1 1 12 33688 1 1 76 PHE HD2 H -11.466 0.892 -7.738 1.00 . A A . 78 PHE HD2 1 1 12 33689 1 1 76 PHE HE1 H -7.501 3.105 -9.770 1.00 . A A . 78 PHE HE1 1 1 12 33690 1 1 76 PHE HE2 H -10.133 -0.267 -9.459 1.00 . A A . 78 PHE HE2 1 1 12 33691 1 1 76 PHE HZ H -8.143 0.805 -10.458 1.00 . A A . 78 PHE HZ 1 1 12 33692 1 1 76 PHE N N -12.170 5.361 -5.822 1.00 . A A . 78 PHE N 1 1 12 33693 1 1 76 PHE O O -13.016 4.617 -9.105 1.00 . A A . 78 PHE O 1 1 12 33694 1 1 77 LEU C C -15.999 4.849 -8.434 1.00 . A A . 79 LEU C 1 1 12 33695 1 1 77 LEU CA C -15.358 3.584 -7.869 1.00 . A A . 79 LEU CA 1 1 12 33696 1 1 77 LEU CB C -16.295 2.896 -6.851 1.00 . A A . 79 LEU CB 1 1 12 33697 1 1 77 LEU CD1 C -16.412 1.322 -4.861 1.00 . A A . 79 LEU CD1 1 1 12 33698 1 1 77 LEU CD2 C -15.493 0.482 -7.031 1.00 . A A . 79 LEU CD2 1 1 12 33699 1 1 77 LEU CG C -15.635 1.703 -6.121 1.00 . A A . 79 LEU CG 1 1 12 33700 1 1 77 LEU H H -14.029 3.900 -6.240 1.00 . A A . 79 LEU H 1 1 12 33701 1 1 77 LEU HA H -15.163 2.900 -8.696 1.00 . A A . 79 LEU HA 1 1 12 33702 1 1 77 LEU HB2 H -16.611 3.643 -6.124 1.00 . A A . 79 LEU HB2 1 1 12 33703 1 1 77 LEU HB3 H -17.203 2.556 -7.360 1.00 . A A . 79 LEU HB3 1 1 12 33704 1 1 77 LEU HD11 H -17.430 1.051 -5.103 1.00 . A A . 79 LEU HD11 1 1 12 33705 1 1 77 LEU HD12 H -16.424 2.174 -4.184 1.00 . A A . 79 LEU HD12 1 1 12 33706 1 1 77 LEU HD13 H -15.926 0.484 -4.363 1.00 . A A . 79 LEU HD13 1 1 12 33707 1 1 77 LEU HD21 H -15.035 -0.335 -6.481 1.00 . A A . 79 LEU HD21 1 1 12 33708 1 1 77 LEU HD22 H -14.859 0.720 -7.886 1.00 . A A . 79 LEU HD22 1 1 12 33709 1 1 77 LEU HD23 H -16.465 0.161 -7.400 1.00 . A A . 79 LEU HD23 1 1 12 33710 1 1 77 LEU HG H -14.638 1.979 -5.779 1.00 . A A . 79 LEU HG 1 1 12 33711 1 1 77 LEU N N -14.083 3.922 -7.249 1.00 . A A . 79 LEU N 1 1 12 33712 1 1 77 LEU O O -16.551 4.805 -9.529 1.00 . A A . 79 LEU O 1 1 12 33713 1 1 78 THR C C -15.637 7.730 -9.427 1.00 . A A . 80 THR C 1 1 12 33714 1 1 78 THR CA C -16.420 7.267 -8.195 1.00 . A A . 80 THR CA 1 1 12 33715 1 1 78 THR CB C -16.290 8.329 -7.091 1.00 . A A . 80 THR CB 1 1 12 33716 1 1 78 THR CG2 C -17.446 9.304 -7.032 1.00 . A A . 80 THR CG2 1 1 12 33717 1 1 78 THR H H -15.519 5.986 -6.792 1.00 . A A . 80 THR H 1 1 12 33718 1 1 78 THR HA H -17.465 7.159 -8.470 1.00 . A A . 80 THR HA 1 1 12 33719 1 1 78 THR HB H -15.417 8.925 -7.320 1.00 . A A . 80 THR HB 1 1 12 33720 1 1 78 THR HG1 H -15.850 8.504 -5.234 1.00 . A A . 80 THR HG1 1 1 12 33721 1 1 78 THR HG21 H -17.187 10.127 -6.369 1.00 . A A . 80 THR HG21 1 1 12 33722 1 1 78 THR HG22 H -18.333 8.806 -6.650 1.00 . A A . 80 THR HG22 1 1 12 33723 1 1 78 THR HG23 H -17.618 9.710 -8.024 1.00 . A A . 80 THR HG23 1 1 12 33724 1 1 78 THR N N -15.927 5.977 -7.721 1.00 . A A . 80 THR N 1 1 12 33725 1 1 78 THR O O -16.216 8.334 -10.329 1.00 . A A . 80 THR O 1 1 12 33726 1 1 78 THR OG1 O -16.179 7.775 -5.799 1.00 . A A . 80 THR OG1 1 1 12 33727 1 1 79 LEU C C -13.874 7.162 -11.833 1.00 . A A . 81 LEU C 1 1 12 33728 1 1 79 LEU CA C -13.453 7.874 -10.553 1.00 . A A . 81 LEU CA 1 1 12 33729 1 1 79 LEU CB C -11.978 7.641 -10.153 1.00 . A A . 81 LEU CB 1 1 12 33730 1 1 79 LEU CD1 C -9.821 8.844 -9.518 1.00 . A A . 81 LEU CD1 1 1 12 33731 1 1 79 LEU CD2 C -10.863 9.272 -11.703 1.00 . A A . 81 LEU CD2 1 1 12 33732 1 1 79 LEU CG C -11.158 8.938 -10.248 1.00 . A A . 81 LEU CG 1 1 12 33733 1 1 79 LEU H H -13.912 6.992 -8.682 1.00 . A A . 81 LEU H 1 1 12 33734 1 1 79 LEU HA H -13.615 8.933 -10.724 1.00 . A A . 81 LEU HA 1 1 12 33735 1 1 79 LEU HB2 H -11.931 7.291 -9.125 1.00 . A A . 81 LEU HB2 1 1 12 33736 1 1 79 LEU HB3 H -11.533 6.859 -10.771 1.00 . A A . 81 LEU HB3 1 1 12 33737 1 1 79 LEU HD11 H -9.996 8.680 -8.458 1.00 . A A . 81 LEU HD11 1 1 12 33738 1 1 79 LEU HD12 H -9.296 9.795 -9.644 1.00 . A A . 81 LEU HD12 1 1 12 33739 1 1 79 LEU HD13 H -9.229 8.022 -9.918 1.00 . A A . 81 LEU HD13 1 1 12 33740 1 1 79 LEU HD21 H -10.294 8.452 -12.144 1.00 . A A . 81 LEU HD21 1 1 12 33741 1 1 79 LEU HD22 H -10.295 10.198 -11.767 1.00 . A A . 81 LEU HD22 1 1 12 33742 1 1 79 LEU HD23 H -11.800 9.408 -12.243 1.00 . A A . 81 LEU HD23 1 1 12 33743 1 1 79 LEU HG H -11.704 9.754 -9.781 1.00 . A A . 81 LEU HG 1 1 12 33744 1 1 79 LEU N N -14.331 7.469 -9.468 1.00 . A A . 81 LEU N 1 1 12 33745 1 1 79 LEU O O -14.232 7.806 -12.820 1.00 . A A . 81 LEU O 1 1 12 33746 1 1 80 GLU C C -15.758 5.120 -13.313 1.00 . A A . 82 GLU C 1 1 12 33747 1 1 80 GLU CA C -14.269 5.028 -12.967 1.00 . A A . 82 GLU CA 1 1 12 33748 1 1 80 GLU CB C -13.825 3.570 -12.785 1.00 . A A . 82 GLU CB 1 1 12 33749 1 1 80 GLU CD C -11.596 2.250 -12.865 1.00 . A A . 82 GLU CD 1 1 12 33750 1 1 80 GLU CG C -12.343 3.502 -12.390 1.00 . A A . 82 GLU CG 1 1 12 33751 1 1 80 GLU H H -13.638 5.343 -10.948 1.00 . A A . 82 GLU H 1 1 12 33752 1 1 80 GLU HA H -13.723 5.440 -13.814 1.00 . A A . 82 GLU HA 1 1 12 33753 1 1 80 GLU HB2 H -14.429 3.103 -12.006 1.00 . A A . 82 GLU HB2 1 1 12 33754 1 1 80 GLU HB3 H -13.976 3.054 -13.735 1.00 . A A . 82 GLU HB3 1 1 12 33755 1 1 80 GLU HG2 H -11.861 4.396 -12.777 1.00 . A A . 82 GLU HG2 1 1 12 33756 1 1 80 GLU HG3 H -12.263 3.556 -11.306 1.00 . A A . 82 GLU HG3 1 1 12 33757 1 1 80 GLU N N -13.915 5.830 -11.796 1.00 . A A . 82 GLU N 1 1 12 33758 1 1 80 GLU O O -16.151 4.818 -14.437 1.00 . A A . 82 GLU O 1 1 12 33759 1 1 80 GLU OE1 O -12.033 1.121 -12.555 1.00 . A A . 82 GLU OE1 1 1 12 33760 1 1 80 GLU OE2 O -10.479 2.413 -13.430 1.00 . A A . 82 GLU OE2 1 1 12 33761 1 1 81 SER C C -18.140 7.029 -13.707 1.00 . A A . 83 SER C 1 1 12 33762 1 1 81 SER CA C -17.988 5.948 -12.615 1.00 . A A . 83 SER CA 1 1 12 33763 1 1 81 SER CB C -18.657 6.310 -11.266 1.00 . A A . 83 SER CB 1 1 12 33764 1 1 81 SER H H -16.131 5.770 -11.492 1.00 . A A . 83 SER H 1 1 12 33765 1 1 81 SER HA H -18.472 5.045 -12.990 1.00 . A A . 83 SER HA 1 1 12 33766 1 1 81 SER HB2 H -18.552 5.461 -10.596 1.00 . A A . 83 SER HB2 1 1 12 33767 1 1 81 SER HB3 H -18.142 7.149 -10.806 1.00 . A A . 83 SER HB3 1 1 12 33768 1 1 81 SER HG H -20.395 6.644 -10.431 1.00 . A A . 83 SER HG 1 1 12 33769 1 1 81 SER N N -16.579 5.614 -12.385 1.00 . A A . 83 SER N 1 1 12 33770 1 1 81 SER O O -19.225 7.144 -14.282 1.00 . A A . 83 SER O 1 1 12 33771 1 1 81 SER OG O -20.042 6.618 -11.330 1.00 . A A . 83 SER OG 1 1 12 33772 1 1 82 MET C C -16.519 8.234 -16.458 1.00 . A A . 84 MET C 1 1 12 33773 1 1 82 MET CA C -17.153 8.750 -15.167 1.00 . A A . 84 MET CA 1 1 12 33774 1 1 82 MET CB C -16.530 10.087 -14.762 1.00 . A A . 84 MET CB 1 1 12 33775 1 1 82 MET CE C -15.864 12.704 -12.512 1.00 . A A . 84 MET CE 1 1 12 33776 1 1 82 MET CG C -17.452 10.788 -13.774 1.00 . A A . 84 MET CG 1 1 12 33777 1 1 82 MET H H -16.225 7.739 -13.520 1.00 . A A . 84 MET H 1 1 12 33778 1 1 82 MET HA H -18.194 8.948 -15.424 1.00 . A A . 84 MET HA 1 1 12 33779 1 1 82 MET HB2 H -15.553 9.937 -14.303 1.00 . A A . 84 MET HB2 1 1 12 33780 1 1 82 MET HB3 H -16.425 10.716 -15.643 1.00 . A A . 84 MET HB3 1 1 12 33781 1 1 82 MET HE1 H -14.993 12.204 -12.937 1.00 . A A . 84 MET HE1 1 1 12 33782 1 1 82 MET HE2 H -15.641 13.760 -12.351 1.00 . A A . 84 MET HE2 1 1 12 33783 1 1 82 MET HE3 H -16.129 12.242 -11.559 1.00 . A A . 84 MET HE3 1 1 12 33784 1 1 82 MET HG2 H -18.486 10.600 -14.059 1.00 . A A . 84 MET HG2 1 1 12 33785 1 1 82 MET HG3 H -17.282 10.330 -12.808 1.00 . A A . 84 MET HG3 1 1 12 33786 1 1 82 MET N N -17.095 7.806 -14.042 1.00 . A A . 84 MET N 1 1 12 33787 1 1 82 MET O O -16.746 8.827 -17.513 1.00 . A A . 84 MET O 1 1 12 33788 1 1 82 MET SD S -17.255 12.583 -13.657 1.00 . A A . 84 MET SD 1 1 12 33789 1 1 83 GLY C C -13.967 7.516 -18.111 1.00 . A A . 85 GLY C 1 1 12 33790 1 1 83 GLY CA C -15.091 6.614 -17.601 1.00 . A A . 85 GLY CA 1 1 12 33791 1 1 83 GLY H H -15.616 6.670 -15.532 1.00 . A A . 85 GLY H 1 1 12 33792 1 1 83 GLY HA2 H -14.677 5.636 -17.367 1.00 . A A . 85 GLY HA2 1 1 12 33793 1 1 83 GLY HA3 H -15.831 6.488 -18.390 1.00 . A A . 85 GLY HA3 1 1 12 33794 1 1 83 GLY N N -15.745 7.149 -16.412 1.00 . A A . 85 GLY N 1 1 12 33795 1 1 83 GLY O O -13.727 7.588 -19.320 1.00 . A A . 85 GLY O 1 1 12 33796 1 1 84 VAL C C -11.028 8.302 -18.231 1.00 . A A . 86 VAL C 1 1 12 33797 1 1 84 VAL CA C -12.128 9.058 -17.458 1.00 . A A . 86 VAL CA 1 1 12 33798 1 1 84 VAL CB C -11.617 9.568 -16.095 1.00 . A A . 86 VAL CB 1 1 12 33799 1 1 84 VAL CG1 C -12.617 10.532 -15.442 1.00 . A A . 86 VAL CG1 1 1 12 33800 1 1 84 VAL CG2 C -11.352 8.425 -15.096 1.00 . A A . 86 VAL CG2 1 1 12 33801 1 1 84 VAL H H -13.564 8.102 -16.238 1.00 . A A . 86 VAL H 1 1 12 33802 1 1 84 VAL HA H -12.450 9.908 -18.059 1.00 . A A . 86 VAL HA 1 1 12 33803 1 1 84 VAL HB H -10.687 10.112 -16.262 1.00 . A A . 86 VAL HB 1 1 12 33804 1 1 84 VAL HG11 H -12.212 10.904 -14.502 1.00 . A A . 86 VAL HG11 1 1 12 33805 1 1 84 VAL HG12 H -12.796 11.384 -16.095 1.00 . A A . 86 VAL HG12 1 1 12 33806 1 1 84 VAL HG13 H -13.561 10.025 -15.249 1.00 . A A . 86 VAL HG13 1 1 12 33807 1 1 84 VAL HG21 H -10.815 7.605 -15.572 1.00 . A A . 86 VAL HG21 1 1 12 33808 1 1 84 VAL HG22 H -10.734 8.803 -14.292 1.00 . A A . 86 VAL HG22 1 1 12 33809 1 1 84 VAL HG23 H -12.281 8.037 -14.672 1.00 . A A . 86 VAL HG23 1 1 12 33810 1 1 84 VAL N N -13.291 8.215 -17.203 1.00 . A A . 86 VAL N 1 1 12 33811 1 1 84 VAL O O -10.947 7.075 -18.152 1.00 . A A . 86 VAL O 1 1 12 33812 1 1 85 GLU C C -7.747 9.345 -19.628 1.00 . A A . 87 GLU C 1 1 12 33813 1 1 85 GLU CA C -8.968 8.402 -19.587 1.00 . A A . 87 GLU CA 1 1 12 33814 1 1 85 GLU CB C -9.362 7.917 -21.000 1.00 . A A . 87 GLU CB 1 1 12 33815 1 1 85 GLU CD C -8.927 6.243 -22.884 1.00 . A A . 87 GLU CD 1 1 12 33816 1 1 85 GLU CG C -8.562 6.693 -21.464 1.00 . A A . 87 GLU CG 1 1 12 33817 1 1 85 GLU H H -10.276 10.008 -19.032 1.00 . A A . 87 GLU H 1 1 12 33818 1 1 85 GLU HA H -8.675 7.532 -19.004 1.00 . A A . 87 GLU HA 1 1 12 33819 1 1 85 GLU HB2 H -10.422 7.658 -21.026 1.00 . A A . 87 GLU HB2 1 1 12 33820 1 1 85 GLU HB3 H -9.192 8.733 -21.698 1.00 . A A . 87 GLU HB3 1 1 12 33821 1 1 85 GLU HG2 H -7.501 6.916 -21.452 1.00 . A A . 87 GLU HG2 1 1 12 33822 1 1 85 GLU HG3 H -8.730 5.871 -20.766 1.00 . A A . 87 GLU HG3 1 1 12 33823 1 1 85 GLU N N -10.137 9.015 -18.934 1.00 . A A . 87 GLU N 1 1 12 33824 1 1 85 GLU O O -6.719 9.024 -20.225 1.00 . A A . 87 GLU O 1 1 12 33825 1 1 85 GLU OE1 O -9.146 7.102 -23.764 1.00 . A A . 87 GLU OE1 1 1 12 33826 1 1 85 GLU OE2 O -8.963 5.009 -23.120 1.00 . A A . 87 GLU OE2 1 1 12 33827 1 1 86 HIS C C -6.457 12.137 -17.793 1.00 . A A . 88 HIS C 1 1 12 33828 1 1 86 HIS CA C -6.827 11.589 -19.172 1.00 . A A . 88 HIS CA 1 1 12 33829 1 1 86 HIS CB C -7.383 12.682 -20.099 1.00 . A A . 88 HIS CB 1 1 12 33830 1 1 86 HIS CD2 C -5.889 12.792 -22.174 1.00 . A A . 88 HIS CD2 1 1 12 33831 1 1 86 HIS CE1 C -7.292 12.072 -23.715 1.00 . A A . 88 HIS CE1 1 1 12 33832 1 1 86 HIS CG C -7.073 12.484 -21.562 1.00 . A A . 88 HIS CG 1 1 12 33833 1 1 86 HIS H H -8.618 10.757 -18.441 1.00 . A A . 88 HIS H 1 1 12 33834 1 1 86 HIS HA H -5.921 11.192 -19.628 1.00 . A A . 88 HIS HA 1 1 12 33835 1 1 86 HIS HB2 H -8.462 12.758 -19.975 1.00 . A A . 88 HIS HB2 1 1 12 33836 1 1 86 HIS HB3 H -6.959 13.637 -19.806 1.00 . A A . 88 HIS HB3 1 1 12 33837 1 1 86 HIS HD1 H -8.887 11.675 -22.421 1.00 . A A . 88 HIS HD1 1 1 12 33838 1 1 86 HIS HD2 H -5.003 13.182 -21.694 1.00 . A A . 88 HIS HD2 1 1 12 33839 1 1 86 HIS HE1 H -7.710 11.749 -24.662 1.00 . A A . 88 HIS HE1 1 1 12 33840 1 1 86 HIS N N -7.830 10.538 -19.033 1.00 . A A . 88 HIS N 1 1 12 33841 1 1 86 HIS ND1 N -7.939 12.036 -22.538 1.00 . A A . 88 HIS ND1 1 1 12 33842 1 1 86 HIS NE2 N -6.040 12.528 -23.536 1.00 . A A . 88 HIS NE2 1 1 12 33843 1 1 86 HIS O O -7.336 12.488 -17.013 1.00 . A A . 88 HIS O 1 1 12 33844 1 1 87 ASP C C -4.992 12.125 -15.000 1.00 . A A . 89 ASP C 1 1 12 33845 1 1 87 ASP CA C -4.518 12.770 -16.310 1.00 . A A . 89 ASP CA 1 1 12 33846 1 1 87 ASP CB C -4.536 14.307 -16.314 1.00 . A A . 89 ASP CB 1 1 12 33847 1 1 87 ASP CG C -3.354 14.968 -15.599 1.00 . A A . 89 ASP CG 1 1 12 33848 1 1 87 ASP H H -4.501 11.980 -18.253 1.00 . A A . 89 ASP H 1 1 12 33849 1 1 87 ASP HA H -3.478 12.481 -16.407 1.00 . A A . 89 ASP HA 1 1 12 33850 1 1 87 ASP HB2 H -4.512 14.654 -17.340 1.00 . A A . 89 ASP HB2 1 1 12 33851 1 1 87 ASP HB3 H -5.465 14.660 -15.879 1.00 . A A . 89 ASP HB3 1 1 12 33852 1 1 87 ASP N N -5.157 12.239 -17.521 1.00 . A A . 89 ASP N 1 1 12 33853 1 1 87 ASP O O -4.948 12.729 -13.927 1.00 . A A . 89 ASP O 1 1 12 33854 1 1 87 ASP OD1 O -2.409 14.262 -15.181 1.00 . A A . 89 ASP OD1 1 1 12 33855 1 1 87 ASP OD2 O -3.359 16.224 -15.511 1.00 . A A . 89 ASP OD2 1 1 12 33856 1 1 88 VAL C C -5.016 8.793 -13.853 1.00 . A A . 90 VAL C 1 1 12 33857 1 1 88 VAL CA C -5.937 10.016 -14.023 1.00 . A A . 90 VAL CA 1 1 12 33858 1 1 88 VAL CB C -7.431 9.695 -14.257 1.00 . A A . 90 VAL CB 1 1 12 33859 1 1 88 VAL CG1 C -8.300 10.942 -14.036 1.00 . A A . 90 VAL CG1 1 1 12 33860 1 1 88 VAL CG2 C -7.676 9.090 -15.647 1.00 . A A . 90 VAL CG2 1 1 12 33861 1 1 88 VAL H H -5.393 10.451 -16.008 1.00 . A A . 90 VAL H 1 1 12 33862 1 1 88 VAL HA H -5.881 10.573 -13.093 1.00 . A A . 90 VAL HA 1 1 12 33863 1 1 88 VAL HB H -7.749 8.965 -13.513 1.00 . A A . 90 VAL HB 1 1 12 33864 1 1 88 VAL HG11 H -9.352 10.701 -14.179 1.00 . A A . 90 VAL HG11 1 1 12 33865 1 1 88 VAL HG12 H -8.164 11.315 -13.020 1.00 . A A . 90 VAL HG12 1 1 12 33866 1 1 88 VAL HG13 H -8.021 11.735 -14.727 1.00 . A A . 90 VAL HG13 1 1 12 33867 1 1 88 VAL HG21 H -8.694 8.719 -15.714 1.00 . A A . 90 VAL HG21 1 1 12 33868 1 1 88 VAL HG22 H -7.519 9.839 -16.419 1.00 . A A . 90 VAL HG22 1 1 12 33869 1 1 88 VAL HG23 H -7.004 8.248 -15.811 1.00 . A A . 90 VAL HG23 1 1 12 33870 1 1 88 VAL N N -5.424 10.869 -15.091 1.00 . A A . 90 VAL N 1 1 12 33871 1 1 88 VAL O O -3.867 8.822 -14.301 1.00 . A A . 90 VAL O 1 1 12 33872 1 1 89 HIS C C -3.464 6.820 -12.026 1.00 . A A . 91 HIS C 1 1 12 33873 1 1 89 HIS CA C -4.778 6.536 -12.752 1.00 . A A . 91 HIS CA 1 1 12 33874 1 1 89 HIS CB C -4.711 5.511 -13.901 1.00 . A A . 91 HIS CB 1 1 12 33875 1 1 89 HIS CD2 C -4.526 3.229 -12.726 1.00 . A A . 91 HIS CD2 1 1 12 33876 1 1 89 HIS CE1 C -6.576 2.490 -13.024 1.00 . A A . 91 HIS CE1 1 1 12 33877 1 1 89 HIS CG C -5.212 4.159 -13.459 1.00 . A A . 91 HIS CG 1 1 12 33878 1 1 89 HIS H H -6.451 7.770 -12.883 1.00 . A A . 91 HIS H 1 1 12 33879 1 1 89 HIS HA H -5.397 6.070 -11.992 1.00 . A A . 91 HIS HA 1 1 12 33880 1 1 89 HIS HB2 H -5.349 5.845 -14.723 1.00 . A A . 91 HIS HB2 1 1 12 33881 1 1 89 HIS HB3 H -3.695 5.418 -14.285 1.00 . A A . 91 HIS HB3 1 1 12 33882 1 1 89 HIS HD1 H -7.274 4.178 -14.065 1.00 . A A . 91 HIS HD1 1 1 12 33883 1 1 89 HIS HD2 H -3.508 3.311 -12.374 1.00 . A A . 91 HIS HD2 1 1 12 33884 1 1 89 HIS HE1 H -7.477 1.893 -12.966 1.00 . A A . 91 HIS HE1 1 1 12 33885 1 1 89 HIS N N -5.481 7.750 -13.158 1.00 . A A . 91 HIS N 1 1 12 33886 1 1 89 HIS ND1 N -6.492 3.685 -13.629 1.00 . A A . 91 HIS ND1 1 1 12 33887 1 1 89 HIS NE2 N -5.396 2.166 -12.471 1.00 . A A . 91 HIS NE2 1 1 12 33888 1 1 89 HIS O O -3.477 6.919 -10.797 1.00 . A A . 91 HIS O 1 1 12 33889 1 1 90 ASN C C -1.117 8.486 -11.227 1.00 . A A . 92 ASN C 1 1 12 33890 1 1 90 ASN CA C -1.052 7.265 -12.113 1.00 . A A . 92 ASN CA 1 1 12 33891 1 1 90 ASN CB C 0.068 7.394 -13.154 1.00 . A A . 92 ASN CB 1 1 12 33892 1 1 90 ASN CG C 0.875 6.112 -13.235 1.00 . A A . 92 ASN CG 1 1 12 33893 1 1 90 ASN H H -2.451 7.109 -13.740 1.00 . A A . 92 ASN H 1 1 12 33894 1 1 90 ASN HA H -0.818 6.434 -11.444 1.00 . A A . 92 ASN HA 1 1 12 33895 1 1 90 ASN HB2 H -0.344 7.640 -14.131 1.00 . A A . 92 ASN HB2 1 1 12 33896 1 1 90 ASN HB3 H 0.745 8.196 -12.864 1.00 . A A . 92 ASN HB3 1 1 12 33897 1 1 90 ASN HD21 H -0.822 4.995 -13.335 1.00 . A A . 92 ASN HD21 1 1 12 33898 1 1 90 ASN HD22 H 0.664 4.093 -13.304 1.00 . A A . 92 ASN HD22 1 1 12 33899 1 1 90 ASN N N -2.351 7.019 -12.735 1.00 . A A . 92 ASN N 1 1 12 33900 1 1 90 ASN ND2 N 0.192 4.986 -13.291 1.00 . A A . 92 ASN ND2 1 1 12 33901 1 1 90 ASN O O -0.895 8.360 -10.030 1.00 . A A . 92 ASN O 1 1 12 33902 1 1 90 ASN OD1 O 2.101 6.114 -13.198 1.00 . A A . 92 ASN OD1 1 1 12 33903 1 1 91 ALA C C -2.427 10.865 -9.823 1.00 . A A . 93 ALA C 1 1 12 33904 1 1 91 ALA CA C -1.469 10.890 -11.027 1.00 . A A . 93 ALA CA 1 1 12 33905 1 1 91 ALA CB C -1.802 12.032 -11.985 1.00 . A A . 93 ALA CB 1 1 12 33906 1 1 91 ALA H H -1.688 9.673 -12.768 1.00 . A A . 93 ALA H 1 1 12 33907 1 1 91 ALA HA H -0.460 11.049 -10.634 1.00 . A A . 93 ALA HA 1 1 12 33908 1 1 91 ALA HB1 H -1.022 12.120 -12.740 1.00 . A A . 93 ALA HB1 1 1 12 33909 1 1 91 ALA HB2 H -2.763 11.854 -12.470 1.00 . A A . 93 ALA HB2 1 1 12 33910 1 1 91 ALA HB3 H -1.846 12.965 -11.432 1.00 . A A . 93 ALA HB3 1 1 12 33911 1 1 91 ALA N N -1.465 9.646 -11.782 1.00 . A A . 93 ALA N 1 1 12 33912 1 1 91 ALA O O -2.240 11.660 -8.898 1.00 . A A . 93 ALA O 1 1 12 33913 1 1 92 VAL C C -3.463 9.035 -7.562 1.00 . A A . 94 VAL C 1 1 12 33914 1 1 92 VAL CA C -4.280 9.732 -8.652 1.00 . A A . 94 VAL CA 1 1 12 33915 1 1 92 VAL CB C -5.527 8.898 -9.026 1.00 . A A . 94 VAL CB 1 1 12 33916 1 1 92 VAL CG1 C -6.519 8.883 -7.862 1.00 . A A . 94 VAL CG1 1 1 12 33917 1 1 92 VAL CG2 C -6.280 9.384 -10.267 1.00 . A A . 94 VAL CG2 1 1 12 33918 1 1 92 VAL H H -3.505 9.324 -10.579 1.00 . A A . 94 VAL H 1 1 12 33919 1 1 92 VAL HA H -4.611 10.701 -8.279 1.00 . A A . 94 VAL HA 1 1 12 33920 1 1 92 VAL HB H -5.224 7.874 -9.220 1.00 . A A . 94 VAL HB 1 1 12 33921 1 1 92 VAL HG11 H -6.075 8.396 -6.994 1.00 . A A . 94 VAL HG11 1 1 12 33922 1 1 92 VAL HG12 H -6.796 9.903 -7.602 1.00 . A A . 94 VAL HG12 1 1 12 33923 1 1 92 VAL HG13 H -7.407 8.328 -8.148 1.00 . A A . 94 VAL HG13 1 1 12 33924 1 1 92 VAL HG21 H -6.737 10.354 -10.075 1.00 . A A . 94 VAL HG21 1 1 12 33925 1 1 92 VAL HG22 H -5.595 9.476 -11.104 1.00 . A A . 94 VAL HG22 1 1 12 33926 1 1 92 VAL HG23 H -7.051 8.656 -10.522 1.00 . A A . 94 VAL HG23 1 1 12 33927 1 1 92 VAL N N -3.413 9.960 -9.801 1.00 . A A . 94 VAL N 1 1 12 33928 1 1 92 VAL O O -3.299 9.580 -6.471 1.00 . A A . 94 VAL O 1 1 12 33929 1 1 93 PHE C C -0.958 7.616 -6.417 1.00 . A A . 95 PHE C 1 1 12 33930 1 1 93 PHE CA C -2.262 6.982 -6.886 1.00 . A A . 95 PHE CA 1 1 12 33931 1 1 93 PHE CB C -1.995 5.610 -7.515 1.00 . A A . 95 PHE CB 1 1 12 33932 1 1 93 PHE CD1 C -3.880 4.323 -6.427 1.00 . A A . 95 PHE CD1 1 1 12 33933 1 1 93 PHE CD2 C -3.676 4.245 -8.851 1.00 . A A . 95 PHE CD2 1 1 12 33934 1 1 93 PHE CE1 C -4.978 3.449 -6.489 1.00 . A A . 95 PHE CE1 1 1 12 33935 1 1 93 PHE CE2 C -4.759 3.350 -8.914 1.00 . A A . 95 PHE CE2 1 1 12 33936 1 1 93 PHE CG C -3.222 4.722 -7.606 1.00 . A A . 95 PHE CG 1 1 12 33937 1 1 93 PHE CZ C -5.399 2.945 -7.730 1.00 . A A . 95 PHE CZ 1 1 12 33938 1 1 93 PHE H H -3.090 7.457 -8.783 1.00 . A A . 95 PHE H 1 1 12 33939 1 1 93 PHE HA H -2.895 6.847 -6.014 1.00 . A A . 95 PHE HA 1 1 12 33940 1 1 93 PHE HB2 H -1.552 5.745 -8.502 1.00 . A A . 95 PHE HB2 1 1 12 33941 1 1 93 PHE HB3 H -1.251 5.087 -6.915 1.00 . A A . 95 PHE HB3 1 1 12 33942 1 1 93 PHE HD1 H -3.514 4.658 -5.466 1.00 . A A . 95 PHE HD1 1 1 12 33943 1 1 93 PHE HD2 H -3.176 4.534 -9.762 1.00 . A A . 95 PHE HD2 1 1 12 33944 1 1 93 PHE HE1 H -5.467 3.122 -5.582 1.00 . A A . 95 PHE HE1 1 1 12 33945 1 1 93 PHE HE2 H -5.089 2.966 -9.870 1.00 . A A . 95 PHE HE2 1 1 12 33946 1 1 93 PHE HZ H -6.211 2.237 -7.767 1.00 . A A . 95 PHE HZ 1 1 12 33947 1 1 93 PHE N N -2.963 7.827 -7.846 1.00 . A A . 95 PHE N 1 1 12 33948 1 1 93 PHE O O -0.594 7.511 -5.247 1.00 . A A . 95 PHE O 1 1 12 33949 1 1 94 GLU C C 0.666 10.104 -5.947 1.00 . A A . 96 GLU C 1 1 12 33950 1 1 94 GLU CA C 0.942 9.063 -7.038 1.00 . A A . 96 GLU CA 1 1 12 33951 1 1 94 GLU CB C 1.393 9.713 -8.349 1.00 . A A . 96 GLU CB 1 1 12 33952 1 1 94 GLU CD C 3.546 8.474 -9.016 1.00 . A A . 96 GLU CD 1 1 12 33953 1 1 94 GLU CG C 2.080 8.739 -9.334 1.00 . A A . 96 GLU CG 1 1 12 33954 1 1 94 GLU H H -0.629 8.365 -8.256 1.00 . A A . 96 GLU H 1 1 12 33955 1 1 94 GLU HA H 1.722 8.388 -6.686 1.00 . A A . 96 GLU HA 1 1 12 33956 1 1 94 GLU HB2 H 0.524 10.154 -8.832 1.00 . A A . 96 GLU HB2 1 1 12 33957 1 1 94 GLU HB3 H 2.052 10.540 -8.121 1.00 . A A . 96 GLU HB3 1 1 12 33958 1 1 94 GLU HG2 H 1.533 7.792 -9.388 1.00 . A A . 96 GLU HG2 1 1 12 33959 1 1 94 GLU HG3 H 2.071 9.187 -10.318 1.00 . A A . 96 GLU HG3 1 1 12 33960 1 1 94 GLU N N -0.269 8.315 -7.308 1.00 . A A . 96 GLU N 1 1 12 33961 1 1 94 GLU O O 1.411 10.179 -4.970 1.00 . A A . 96 GLU O 1 1 12 33962 1 1 94 GLU OE1 O 4.273 9.415 -8.639 1.00 . A A . 96 GLU OE1 1 1 12 33963 1 1 94 GLU OE2 O 4.004 7.309 -9.109 1.00 . A A . 96 GLU OE2 1 1 12 33964 1 1 95 ALA C C -1.080 11.253 -3.659 1.00 . A A . 97 ALA C 1 1 12 33965 1 1 95 ALA CA C -0.815 11.856 -5.053 1.00 . A A . 97 ALA CA 1 1 12 33966 1 1 95 ALA CB C -2.036 12.625 -5.553 1.00 . A A . 97 ALA CB 1 1 12 33967 1 1 95 ALA H H -1.100 10.653 -6.788 1.00 . A A . 97 ALA H 1 1 12 33968 1 1 95 ALA HA H 0.001 12.572 -4.998 1.00 . A A . 97 ALA HA 1 1 12 33969 1 1 95 ALA HB1 H -1.809 13.063 -6.525 1.00 . A A . 97 ALA HB1 1 1 12 33970 1 1 95 ALA HB2 H -2.884 11.954 -5.645 1.00 . A A . 97 ALA HB2 1 1 12 33971 1 1 95 ALA HB3 H -2.279 13.423 -4.852 1.00 . A A . 97 ALA HB3 1 1 12 33972 1 1 95 ALA N N -0.450 10.837 -6.035 1.00 . A A . 97 ALA N 1 1 12 33973 1 1 95 ALA O O -1.026 11.953 -2.644 1.00 . A A . 97 ALA O 1 1 12 33974 1 1 96 ILE C C -0.568 8.436 -1.826 1.00 . A A . 98 ILE C 1 1 12 33975 1 1 96 ILE CA C -1.759 9.216 -2.413 1.00 . A A . 98 ILE CA 1 1 12 33976 1 1 96 ILE CB C -2.958 8.318 -2.799 1.00 . A A . 98 ILE CB 1 1 12 33977 1 1 96 ILE CD1 C -5.186 8.268 -4.097 1.00 . A A . 98 ILE CD1 1 1 12 33978 1 1 96 ILE CG1 C -4.165 9.126 -3.336 1.00 . A A . 98 ILE CG1 1 1 12 33979 1 1 96 ILE CG2 C -3.467 7.497 -1.613 1.00 . A A . 98 ILE CG2 1 1 12 33980 1 1 96 ILE H H -1.351 9.433 -4.473 1.00 . A A . 98 ILE H 1 1 12 33981 1 1 96 ILE HA H -2.099 9.924 -1.660 1.00 . A A . 98 ILE HA 1 1 12 33982 1 1 96 ILE HB H -2.619 7.640 -3.582 1.00 . A A . 98 ILE HB 1 1 12 33983 1 1 96 ILE HD11 H -4.688 7.669 -4.858 1.00 . A A . 98 ILE HD11 1 1 12 33984 1 1 96 ILE HD12 H -5.731 7.615 -3.417 1.00 . A A . 98 ILE HD12 1 1 12 33985 1 1 96 ILE HD13 H -5.903 8.922 -4.583 1.00 . A A . 98 ILE HD13 1 1 12 33986 1 1 96 ILE HG12 H -4.674 9.612 -2.505 1.00 . A A . 98 ILE HG12 1 1 12 33987 1 1 96 ILE HG13 H -3.830 9.910 -4.012 1.00 . A A . 98 ILE HG13 1 1 12 33988 1 1 96 ILE HG21 H -4.240 6.828 -1.977 1.00 . A A . 98 ILE HG21 1 1 12 33989 1 1 96 ILE HG22 H -2.673 6.882 -1.189 1.00 . A A . 98 ILE HG22 1 1 12 33990 1 1 96 ILE HG23 H -3.882 8.164 -0.849 1.00 . A A . 98 ILE HG23 1 1 12 33991 1 1 96 ILE N N -1.347 9.947 -3.602 1.00 . A A . 98 ILE N 1 1 12 33992 1 1 96 ILE O O -0.523 8.210 -0.617 1.00 . A A . 98 ILE O 1 1 12 33993 1 1 97 HIS C C 2.886 7.972 -2.362 1.00 . A A . 99 HIS C 1 1 12 33994 1 1 97 HIS CA C 1.556 7.232 -2.243 1.00 . A A . 99 HIS CA 1 1 12 33995 1 1 97 HIS CB C 1.582 5.949 -3.083 1.00 . A A . 99 HIS CB 1 1 12 33996 1 1 97 HIS CD2 C -0.508 4.515 -3.529 1.00 . A A . 99 HIS CD2 1 1 12 33997 1 1 97 HIS CE1 C -0.636 3.460 -1.596 1.00 . A A . 99 HIS CE1 1 1 12 33998 1 1 97 HIS CG C 0.500 4.966 -2.717 1.00 . A A . 99 HIS CG 1 1 12 33999 1 1 97 HIS H H 0.276 8.220 -3.634 1.00 . A A . 99 HIS H 1 1 12 34000 1 1 97 HIS HA H 1.438 6.932 -1.200 1.00 . A A . 99 HIS HA 1 1 12 34001 1 1 97 HIS HB2 H 1.500 6.200 -4.140 1.00 . A A . 99 HIS HB2 1 1 12 34002 1 1 97 HIS HB3 H 2.544 5.454 -2.935 1.00 . A A . 99 HIS HB3 1 1 12 34003 1 1 97 HIS HD1 H 0.956 4.458 -0.664 1.00 . A A . 99 HIS HD1 1 1 12 34004 1 1 97 HIS HD2 H -0.716 4.818 -4.550 1.00 . A A . 99 HIS HD2 1 1 12 34005 1 1 97 HIS HE1 H -0.963 2.802 -0.801 1.00 . A A . 99 HIS HE1 1 1 12 34006 1 1 97 HIS N N 0.428 8.073 -2.642 1.00 . A A . 99 HIS N 1 1 12 34007 1 1 97 HIS ND1 N 0.397 4.309 -1.509 1.00 . A A . 99 HIS ND1 1 1 12 34008 1 1 97 HIS NE2 N -1.218 3.550 -2.805 1.00 . A A . 99 HIS NE2 1 1 12 34009 1 1 97 HIS O O 3.658 8.003 -1.403 1.00 . A A . 99 HIS O 1 1 12 34010 1 1 98 LYS C C 4.331 10.669 -2.972 1.00 . A A . 100 LYS C 1 1 12 34011 1 1 98 LYS CA C 4.431 9.329 -3.699 1.00 . A A . 100 LYS CA 1 1 12 34012 1 1 98 LYS CB C 4.766 9.506 -5.193 1.00 . A A . 100 LYS CB 1 1 12 34013 1 1 98 LYS CD C 6.756 8.131 -6.106 1.00 . A A . 100 LYS CD 1 1 12 34014 1 1 98 LYS CE C 7.208 8.941 -7.333 1.00 . A A . 100 LYS CE 1 1 12 34015 1 1 98 LYS CG C 5.240 8.177 -5.820 1.00 . A A . 100 LYS CG 1 1 12 34016 1 1 98 LYS H H 2.515 8.520 -4.272 1.00 . A A . 100 LYS H 1 1 12 34017 1 1 98 LYS HA H 5.258 8.790 -3.231 1.00 . A A . 100 LYS HA 1 1 12 34018 1 1 98 LYS HB2 H 3.888 9.868 -5.729 1.00 . A A . 100 LYS HB2 1 1 12 34019 1 1 98 LYS HB3 H 5.546 10.262 -5.299 1.00 . A A . 100 LYS HB3 1 1 12 34020 1 1 98 LYS HD2 H 7.283 8.510 -5.232 1.00 . A A . 100 LYS HD2 1 1 12 34021 1 1 98 LYS HD3 H 7.065 7.092 -6.236 1.00 . A A . 100 LYS HD3 1 1 12 34022 1 1 98 LYS HE2 H 6.801 9.952 -7.265 1.00 . A A . 100 LYS HE2 1 1 12 34023 1 1 98 LYS HE3 H 8.296 9.008 -7.323 1.00 . A A . 100 LYS HE3 1 1 12 34024 1 1 98 LYS HG2 H 5.002 7.350 -5.149 1.00 . A A . 100 LYS HG2 1 1 12 34025 1 1 98 LYS HG3 H 4.678 8.004 -6.735 1.00 . A A . 100 LYS HG3 1 1 12 34026 1 1 98 LYS HZ1 H 5.777 8.277 -8.663 1.00 . A A . 100 LYS HZ1 1 1 12 34027 1 1 98 LYS HZ2 H 7.221 7.427 -8.766 1.00 . A A . 100 LYS HZ2 1 1 12 34028 1 1 98 LYS HZ3 H 7.056 8.927 -9.397 1.00 . A A . 100 LYS HZ3 1 1 12 34029 1 1 98 LYS N N 3.202 8.545 -3.526 1.00 . A A . 100 LYS N 1 1 12 34030 1 1 98 LYS NZ N 6.795 8.335 -8.616 1.00 . A A . 100 LYS NZ 1 1 12 34031 1 1 98 LYS O O 5.345 11.143 -2.462 1.00 . A A . 100 LYS O 1 1 12 34032 1 1 99 GLU C C 2.305 12.339 -0.782 1.00 . A A . 101 GLU C 1 1 12 34033 1 1 99 GLU CA C 2.932 12.541 -2.162 1.00 . A A . 101 GLU CA 1 1 12 34034 1 1 99 GLU CB C 1.982 13.424 -2.971 1.00 . A A . 101 GLU CB 1 1 12 34035 1 1 99 GLU CD C 1.670 15.137 -4.787 1.00 . A A . 101 GLU CD 1 1 12 34036 1 1 99 GLU CG C 2.667 14.227 -4.074 1.00 . A A . 101 GLU CG 1 1 12 34037 1 1 99 GLU H H 2.377 10.873 -3.400 1.00 . A A . 101 GLU H 1 1 12 34038 1 1 99 GLU HA H 3.879 13.064 -2.024 1.00 . A A . 101 GLU HA 1 1 12 34039 1 1 99 GLU HB2 H 1.245 12.767 -3.412 1.00 . A A . 101 GLU HB2 1 1 12 34040 1 1 99 GLU HB3 H 1.477 14.121 -2.298 1.00 . A A . 101 GLU HB3 1 1 12 34041 1 1 99 GLU HG2 H 3.441 14.846 -3.623 1.00 . A A . 101 GLU HG2 1 1 12 34042 1 1 99 GLU HG3 H 3.133 13.539 -4.784 1.00 . A A . 101 GLU HG3 1 1 12 34043 1 1 99 GLU N N 3.147 11.275 -2.875 1.00 . A A . 101 GLU N 1 1 12 34044 1 1 99 GLU O O 2.614 13.097 0.141 1.00 . A A . 101 GLU O 1 1 12 34045 1 1 99 GLU OE1 O 1.252 16.176 -4.219 1.00 . A A . 101 GLU OE1 1 1 12 34046 1 1 99 GLU OE2 O 1.312 14.846 -5.955 1.00 . A A . 101 GLU OE2 1 1 12 34047 1 1 100 HIS C C -0.037 12.401 1.082 1.00 . A A . 102 HIS C 1 1 12 34048 1 1 100 HIS CA C 0.568 11.107 0.510 1.00 . A A . 102 HIS CA 1 1 12 34049 1 1 100 HIS CB C 1.305 10.211 1.516 1.00 . A A . 102 HIS CB 1 1 12 34050 1 1 100 HIS CD2 C -0.873 9.936 2.878 1.00 . A A . 102 HIS CD2 1 1 12 34051 1 1 100 HIS CE1 C -0.056 8.934 4.655 1.00 . A A . 102 HIS CE1 1 1 12 34052 1 1 100 HIS CG C 0.471 9.737 2.683 1.00 . A A . 102 HIS CG 1 1 12 34053 1 1 100 HIS H H 1.174 10.835 -1.489 1.00 . A A . 102 HIS H 1 1 12 34054 1 1 100 HIS HA H -0.281 10.527 0.149 1.00 . A A . 102 HIS HA 1 1 12 34055 1 1 100 HIS HB2 H 1.668 9.331 0.985 1.00 . A A . 102 HIS HB2 1 1 12 34056 1 1 100 HIS HB3 H 2.169 10.751 1.907 1.00 . A A . 102 HIS HB3 1 1 12 34057 1 1 100 HIS HD1 H 1.908 8.734 3.914 1.00 . A A . 102 HIS HD1 1 1 12 34058 1 1 100 HIS HD2 H -1.559 10.438 2.207 1.00 . A A . 102 HIS HD2 1 1 12 34059 1 1 100 HIS HE1 H 0.033 8.462 5.624 1.00 . A A . 102 HIS HE1 1 1 12 34060 1 1 100 HIS N N 1.401 11.362 -0.661 1.00 . A A . 102 HIS N 1 1 12 34061 1 1 100 HIS ND1 N 0.961 9.082 3.791 1.00 . A A . 102 HIS ND1 1 1 12 34062 1 1 100 HIS NE2 N -1.186 9.472 4.158 1.00 . A A . 102 HIS NE2 1 1 12 34063 1 1 100 HIS O O 0.211 12.801 2.228 1.00 . A A . 102 HIS O 1 1 12 34064 1 1 101 LYS C C -2.740 13.791 1.714 1.00 . A A . 103 LYS C 1 1 12 34065 1 1 101 LYS CA C -1.707 14.184 0.639 1.00 . A A . 103 LYS CA 1 1 12 34066 1 1 101 LYS CB C -2.344 14.708 -0.663 1.00 . A A . 103 LYS CB 1 1 12 34067 1 1 101 LYS CD C -1.572 17.069 -1.025 1.00 . A A . 103 LYS CD 1 1 12 34068 1 1 101 LYS CE C -0.545 18.000 -1.670 1.00 . A A . 103 LYS CE 1 1 12 34069 1 1 101 LYS CG C -1.402 15.615 -1.472 1.00 . A A . 103 LYS CG 1 1 12 34070 1 1 101 LYS H H -1.031 12.633 -0.652 1.00 . A A . 103 LYS H 1 1 12 34071 1 1 101 LYS HA H -1.066 14.955 1.069 1.00 . A A . 103 LYS HA 1 1 12 34072 1 1 101 LYS HB2 H -2.610 13.855 -1.288 1.00 . A A . 103 LYS HB2 1 1 12 34073 1 1 101 LYS HB3 H -3.261 15.252 -0.444 1.00 . A A . 103 LYS HB3 1 1 12 34074 1 1 101 LYS HD2 H -2.575 17.401 -1.302 1.00 . A A . 103 LYS HD2 1 1 12 34075 1 1 101 LYS HD3 H -1.476 17.125 0.058 1.00 . A A . 103 LYS HD3 1 1 12 34076 1 1 101 LYS HE2 H 0.460 17.708 -1.361 1.00 . A A . 103 LYS HE2 1 1 12 34077 1 1 101 LYS HE3 H -0.601 17.914 -2.759 1.00 . A A . 103 LYS HE3 1 1 12 34078 1 1 101 LYS HG2 H -0.368 15.299 -1.340 1.00 . A A . 103 LYS HG2 1 1 12 34079 1 1 101 LYS HG3 H -1.654 15.543 -2.531 1.00 . A A . 103 LYS HG3 1 1 12 34080 1 1 101 LYS HZ1 H -1.750 19.670 -1.533 1.00 . A A . 103 LYS HZ1 1 1 12 34081 1 1 101 LYS HZ2 H -0.170 20.041 -1.710 1.00 . A A . 103 LYS HZ2 1 1 12 34082 1 1 101 LYS HZ3 H -0.781 19.508 -0.252 1.00 . A A . 103 LYS HZ3 1 1 12 34083 1 1 101 LYS N N -0.877 13.038 0.267 1.00 . A A . 103 LYS N 1 1 12 34084 1 1 101 LYS NZ N -0.812 19.394 -1.262 1.00 . A A . 103 LYS NZ 1 1 12 34085 1 1 101 LYS O O -2.927 12.607 2.002 1.00 . A A . 103 LYS O 1 1 12 34086 1 1 102 LYS C C -5.758 14.072 3.000 1.00 . A A . 104 LYS C 1 1 12 34087 1 1 102 LYS CA C -4.379 14.580 3.438 1.00 . A A . 104 LYS CA 1 1 12 34088 1 1 102 LYS CB C -4.508 15.918 4.187 1.00 . A A . 104 LYS CB 1 1 12 34089 1 1 102 LYS CD C -5.409 17.103 6.248 1.00 . A A . 104 LYS CD 1 1 12 34090 1 1 102 LYS CE C -5.951 16.874 7.659 1.00 . A A . 104 LYS CE 1 1 12 34091 1 1 102 LYS CG C -5.003 15.761 5.641 1.00 . A A . 104 LYS CG 1 1 12 34092 1 1 102 LYS H H -3.375 15.694 1.923 1.00 . A A . 104 LYS H 1 1 12 34093 1 1 102 LYS HA H -3.946 13.845 4.118 1.00 . A A . 104 LYS HA 1 1 12 34094 1 1 102 LYS HB2 H -3.530 16.390 4.202 1.00 . A A . 104 LYS HB2 1 1 12 34095 1 1 102 LYS HB3 H -5.191 16.571 3.640 1.00 . A A . 104 LYS HB3 1 1 12 34096 1 1 102 LYS HD2 H -4.542 17.757 6.290 1.00 . A A . 104 LYS HD2 1 1 12 34097 1 1 102 LYS HD3 H -6.181 17.564 5.629 1.00 . A A . 104 LYS HD3 1 1 12 34098 1 1 102 LYS HE2 H -6.904 16.350 7.581 1.00 . A A . 104 LYS HE2 1 1 12 34099 1 1 102 LYS HE3 H -5.252 16.252 8.224 1.00 . A A . 104 LYS HE3 1 1 12 34100 1 1 102 LYS HG2 H -5.855 15.088 5.710 1.00 . A A . 104 LYS HG2 1 1 12 34101 1 1 102 LYS HG3 H -4.216 15.328 6.249 1.00 . A A . 104 LYS HG3 1 1 12 34102 1 1 102 LYS HZ1 H -6.695 18.001 9.221 1.00 . A A . 104 LYS HZ1 1 1 12 34103 1 1 102 LYS HZ2 H -6.654 18.818 7.803 1.00 . A A . 104 LYS HZ2 1 1 12 34104 1 1 102 LYS HZ3 H -5.260 18.563 8.619 1.00 . A A . 104 LYS HZ3 1 1 12 34105 1 1 102 LYS N N -3.452 14.756 2.303 1.00 . A A . 104 LYS N 1 1 12 34106 1 1 102 LYS NZ N -6.154 18.145 8.374 1.00 . A A . 104 LYS NZ 1 1 12 34107 1 1 102 LYS O O -6.768 14.393 3.616 1.00 . A A . 104 LYS O 1 1 12 34108 1 1 103 LEU C C -7.958 11.959 1.835 1.00 . A A . 105 LEU C 1 1 12 34109 1 1 103 LEU CA C -7.011 12.943 1.140 1.00 . A A . 105 LEU CA 1 1 12 34110 1 1 103 LEU CB C -6.570 12.436 -0.245 1.00 . A A . 105 LEU CB 1 1 12 34111 1 1 103 LEU CD1 C -5.086 12.724 -2.272 1.00 . A A . 105 LEU CD1 1 1 12 34112 1 1 103 LEU CD2 C -6.063 14.764 -1.211 1.00 . A A . 105 LEU CD2 1 1 12 34113 1 1 103 LEU CG C -5.545 13.345 -0.958 1.00 . A A . 105 LEU CG 1 1 12 34114 1 1 103 LEU H H -4.946 13.053 1.552 1.00 . A A . 105 LEU H 1 1 12 34115 1 1 103 LEU HA H -7.580 13.854 1.014 1.00 . A A . 105 LEU HA 1 1 12 34116 1 1 103 LEU HB2 H -6.137 11.433 -0.149 1.00 . A A . 105 LEU HB2 1 1 12 34117 1 1 103 LEU HB3 H -7.475 12.354 -0.846 1.00 . A A . 105 LEU HB3 1 1 12 34118 1 1 103 LEU HD11 H -4.578 11.788 -2.057 1.00 . A A . 105 LEU HD11 1 1 12 34119 1 1 103 LEU HD12 H -4.379 13.381 -2.773 1.00 . A A . 105 LEU HD12 1 1 12 34120 1 1 103 LEU HD13 H -5.937 12.552 -2.920 1.00 . A A . 105 LEU HD13 1 1 12 34121 1 1 103 LEU HD21 H -7.046 14.723 -1.679 1.00 . A A . 105 LEU HD21 1 1 12 34122 1 1 103 LEU HD22 H -5.400 15.310 -1.878 1.00 . A A . 105 LEU HD22 1 1 12 34123 1 1 103 LEU HD23 H -6.116 15.316 -0.266 1.00 . A A . 105 LEU HD23 1 1 12 34124 1 1 103 LEU HG H -4.660 13.423 -0.332 1.00 . A A . 105 LEU HG 1 1 12 34125 1 1 103 LEU N N -5.834 13.305 1.924 1.00 . A A . 105 LEU N 1 1 12 34126 1 1 103 LEU O O -8.607 11.141 1.193 1.00 . A A . 105 LEU O 1 1 12 34127 1 1 104 ALA C C -10.313 11.572 4.079 1.00 . A A . 106 ALA C 1 1 12 34128 1 1 104 ALA CA C -8.828 11.201 4.027 1.00 . A A . 106 ALA CA 1 1 12 34129 1 1 104 ALA CB C -8.206 11.229 5.418 1.00 . A A . 106 ALA CB 1 1 12 34130 1 1 104 ALA H H -7.534 12.801 3.578 1.00 . A A . 106 ALA H 1 1 12 34131 1 1 104 ALA HA H -8.762 10.191 3.652 1.00 . A A . 106 ALA HA 1 1 12 34132 1 1 104 ALA HB1 H -8.765 10.539 6.044 1.00 . A A . 106 ALA HB1 1 1 12 34133 1 1 104 ALA HB2 H -7.163 10.908 5.362 1.00 . A A . 106 ALA HB2 1 1 12 34134 1 1 104 ALA HB3 H -8.280 12.234 5.836 1.00 . A A . 106 ALA HB3 1 1 12 34135 1 1 104 ALA N N -8.037 12.037 3.156 1.00 . A A . 106 ALA N 1 1 12 34136 1 1 104 ALA O O -11.022 11.022 4.927 1.00 . A A . 106 ALA O 1 1 12 34137 1 1 105 THR C C -12.576 13.395 1.835 1.00 . A A . 107 THR C 1 1 12 34138 1 1 105 THR CA C -12.155 12.990 3.253 1.00 . A A . 107 THR CA 1 1 12 34139 1 1 105 THR CB C -12.240 14.194 4.210 1.00 . A A . 107 THR CB 1 1 12 34140 1 1 105 THR CG2 C -12.547 13.801 5.655 1.00 . A A . 107 THR CG2 1 1 12 34141 1 1 105 THR H H -10.176 12.905 2.544 1.00 . A A . 107 THR H 1 1 12 34142 1 1 105 THR HA H -12.831 12.207 3.596 1.00 . A A . 107 THR HA 1 1 12 34143 1 1 105 THR HB H -13.054 14.833 3.873 1.00 . A A . 107 THR HB 1 1 12 34144 1 1 105 THR HG1 H -11.269 15.830 3.872 1.00 . A A . 107 THR HG1 1 1 12 34145 1 1 105 THR HG21 H -12.709 14.702 6.246 1.00 . A A . 107 THR HG21 1 1 12 34146 1 1 105 THR HG22 H -11.717 13.245 6.088 1.00 . A A . 107 THR HG22 1 1 12 34147 1 1 105 THR HG23 H -13.452 13.196 5.695 1.00 . A A . 107 THR HG23 1 1 12 34148 1 1 105 THR N N -10.788 12.480 3.230 1.00 . A A . 107 THR N 1 1 12 34149 1 1 105 THR O O -11.707 13.690 1.009 1.00 . A A . 107 THR O 1 1 12 34150 1 1 105 THR OG1 O -11.030 14.933 4.203 1.00 . A A . 107 THR OG1 1 1 12 34151 1 1 106 PRO C C -14.008 14.977 -0.433 1.00 . A A . 108 PRO C 1 1 12 34152 1 1 106 PRO CA C -14.359 13.619 0.168 1.00 . A A . 108 PRO CA 1 1 12 34153 1 1 106 PRO CB C -15.876 13.401 0.182 1.00 . A A . 108 PRO CB 1 1 12 34154 1 1 106 PRO CD C -15.001 13.125 2.420 1.00 . A A . 108 PRO CD 1 1 12 34155 1 1 106 PRO CG C -16.262 13.525 1.658 1.00 . A A . 108 PRO CG 1 1 12 34156 1 1 106 PRO HA H -13.896 12.854 -0.450 1.00 . A A . 108 PRO HA 1 1 12 34157 1 1 106 PRO HB2 H -16.392 14.135 -0.440 1.00 . A A . 108 PRO HB2 1 1 12 34158 1 1 106 PRO HB3 H -16.112 12.405 -0.189 1.00 . A A . 108 PRO HB3 1 1 12 34159 1 1 106 PRO HD2 H -14.941 13.684 3.355 1.00 . A A . 108 PRO HD2 1 1 12 34160 1 1 106 PRO HD3 H -15.014 12.054 2.623 1.00 . A A . 108 PRO HD3 1 1 12 34161 1 1 106 PRO HG2 H -16.492 14.562 1.892 1.00 . A A . 108 PRO HG2 1 1 12 34162 1 1 106 PRO HG3 H -17.108 12.885 1.908 1.00 . A A . 108 PRO HG3 1 1 12 34163 1 1 106 PRO N N -13.890 13.437 1.534 1.00 . A A . 108 PRO N 1 1 12 34164 1 1 106 PRO O O -13.829 15.043 -1.647 1.00 . A A . 108 PRO O 1 1 12 34165 1 1 107 GLU C C -12.095 17.333 -0.599 1.00 . A A . 109 GLU C 1 1 12 34166 1 1 107 GLU CA C -13.535 17.357 -0.100 1.00 . A A . 109 GLU CA 1 1 12 34167 1 1 107 GLU CB C -13.725 18.393 1.012 1.00 . A A . 109 GLU CB 1 1 12 34168 1 1 107 GLU CD C -15.368 19.707 2.326 1.00 . A A . 109 GLU CD 1 1 12 34169 1 1 107 GLU CG C -15.060 19.135 0.946 1.00 . A A . 109 GLU CG 1 1 12 34170 1 1 107 GLU H H -14.031 15.922 1.375 1.00 . A A . 109 GLU H 1 1 12 34171 1 1 107 GLU HA H -14.169 17.621 -0.950 1.00 . A A . 109 GLU HA 1 1 12 34172 1 1 107 GLU HB2 H -13.677 17.877 1.965 1.00 . A A . 109 GLU HB2 1 1 12 34173 1 1 107 GLU HB3 H -12.921 19.127 0.984 1.00 . A A . 109 GLU HB3 1 1 12 34174 1 1 107 GLU HG2 H -15.011 19.930 0.199 1.00 . A A . 109 GLU HG2 1 1 12 34175 1 1 107 GLU HG3 H -15.847 18.433 0.670 1.00 . A A . 109 GLU HG3 1 1 12 34176 1 1 107 GLU N N -13.907 16.033 0.380 1.00 . A A . 109 GLU N 1 1 12 34177 1 1 107 GLU O O -11.878 17.682 -1.751 1.00 . A A . 109 GLU O 1 1 12 34178 1 1 107 GLU OE1 O -14.869 20.816 2.651 1.00 . A A . 109 GLU OE1 1 1 12 34179 1 1 107 GLU OE2 O -16.013 19.000 3.124 1.00 . A A . 109 GLU OE2 1 1 12 34180 1 1 108 GLU C C -9.589 16.064 -1.544 1.00 . A A . 110 GLU C 1 1 12 34181 1 1 108 GLU CA C -9.724 16.794 -0.210 1.00 . A A . 110 GLU CA 1 1 12 34182 1 1 108 GLU CB C -8.855 16.054 0.812 1.00 . A A . 110 GLU CB 1 1 12 34183 1 1 108 GLU CD C -7.109 17.896 1.425 1.00 . A A . 110 GLU CD 1 1 12 34184 1 1 108 GLU CG C -8.225 16.940 1.872 1.00 . A A . 110 GLU CG 1 1 12 34185 1 1 108 GLU H H -11.350 16.616 1.162 1.00 . A A . 110 GLU H 1 1 12 34186 1 1 108 GLU HA H -9.328 17.802 -0.324 1.00 . A A . 110 GLU HA 1 1 12 34187 1 1 108 GLU HB2 H -9.358 15.199 1.283 1.00 . A A . 110 GLU HB2 1 1 12 34188 1 1 108 GLU HB3 H -8.052 15.612 0.269 1.00 . A A . 110 GLU HB3 1 1 12 34189 1 1 108 GLU HG2 H -9.025 17.496 2.309 1.00 . A A . 110 GLU HG2 1 1 12 34190 1 1 108 GLU HG3 H -7.814 16.281 2.619 1.00 . A A . 110 GLU HG3 1 1 12 34191 1 1 108 GLU N N -11.125 16.878 0.211 1.00 . A A . 110 GLU N 1 1 12 34192 1 1 108 GLU O O -8.893 16.534 -2.448 1.00 . A A . 110 GLU O 1 1 12 34193 1 1 108 GLU OE1 O -6.652 17.860 0.259 1.00 . A A . 110 GLU OE1 1 1 12 34194 1 1 108 GLU OE2 O -6.612 18.672 2.277 1.00 . A A . 110 GLU OE2 1 1 12 34195 1 1 109 MET C C -10.701 14.876 -4.037 1.00 . A A . 111 MET C 1 1 12 34196 1 1 109 MET CA C -10.250 14.070 -2.822 1.00 . A A . 111 MET CA 1 1 12 34197 1 1 109 MET CB C -11.189 12.877 -2.612 1.00 . A A . 111 MET CB 1 1 12 34198 1 1 109 MET CE C -11.151 9.776 0.159 1.00 . A A . 111 MET CE 1 1 12 34199 1 1 109 MET CG C -10.723 11.886 -1.546 1.00 . A A . 111 MET CG 1 1 12 34200 1 1 109 MET H H -10.805 14.611 -0.844 1.00 . A A . 111 MET H 1 1 12 34201 1 1 109 MET HA H -9.238 13.714 -2.988 1.00 . A A . 111 MET HA 1 1 12 34202 1 1 109 MET HB2 H -12.172 13.245 -2.328 1.00 . A A . 111 MET HB2 1 1 12 34203 1 1 109 MET HB3 H -11.298 12.352 -3.558 1.00 . A A . 111 MET HB3 1 1 12 34204 1 1 109 MET HE1 H -10.187 9.435 -0.221 1.00 . A A . 111 MET HE1 1 1 12 34205 1 1 109 MET HE2 H -11.000 10.424 1.022 1.00 . A A . 111 MET HE2 1 1 12 34206 1 1 109 MET HE3 H -11.752 8.922 0.454 1.00 . A A . 111 MET HE3 1 1 12 34207 1 1 109 MET HG2 H -9.849 11.350 -1.913 1.00 . A A . 111 MET HG2 1 1 12 34208 1 1 109 MET HG3 H -10.433 12.423 -0.644 1.00 . A A . 111 MET HG3 1 1 12 34209 1 1 109 MET N N -10.250 14.907 -1.639 1.00 . A A . 111 MET N 1 1 12 34210 1 1 109 MET O O -9.999 14.923 -5.050 1.00 . A A . 111 MET O 1 1 12 34211 1 1 109 MET SD S -12.022 10.695 -1.122 1.00 . A A . 111 MET SD 1 1 12 34212 1 1 110 ALA C C -11.774 17.411 -5.450 1.00 . A A . 112 ALA C 1 1 12 34213 1 1 110 ALA CA C -12.552 16.170 -5.021 1.00 . A A . 112 ALA CA 1 1 12 34214 1 1 110 ALA CB C -13.962 16.535 -4.557 1.00 . A A . 112 ALA CB 1 1 12 34215 1 1 110 ALA H H -12.357 15.472 -3.036 1.00 . A A . 112 ALA H 1 1 12 34216 1 1 110 ALA HA H -12.626 15.490 -5.869 1.00 . A A . 112 ALA HA 1 1 12 34217 1 1 110 ALA HB1 H -14.575 16.704 -5.435 1.00 . A A . 112 ALA HB1 1 1 12 34218 1 1 110 ALA HB2 H -14.403 15.708 -4.008 1.00 . A A . 112 ALA HB2 1 1 12 34219 1 1 110 ALA HB3 H -13.945 17.419 -3.916 1.00 . A A . 112 ALA HB3 1 1 12 34220 1 1 110 ALA N N -11.881 15.487 -3.933 1.00 . A A . 112 ALA N 1 1 12 34221 1 1 110 ALA O O -11.608 17.668 -6.645 1.00 . A A . 112 ALA O 1 1 12 34222 1 1 111 ASP C C -9.227 19.095 -5.369 1.00 . A A . 113 ASP C 1 1 12 34223 1 1 111 ASP CA C -10.515 19.381 -4.605 1.00 . A A . 113 ASP CA 1 1 12 34224 1 1 111 ASP CB C -10.145 19.955 -3.228 1.00 . A A . 113 ASP CB 1 1 12 34225 1 1 111 ASP CG C -11.282 20.592 -2.425 1.00 . A A . 113 ASP CG 1 1 12 34226 1 1 111 ASP H H -11.493 17.860 -3.508 1.00 . A A . 113 ASP H 1 1 12 34227 1 1 111 ASP HA H -11.095 20.121 -5.157 1.00 . A A . 113 ASP HA 1 1 12 34228 1 1 111 ASP HB2 H -9.689 19.170 -2.624 1.00 . A A . 113 ASP HB2 1 1 12 34229 1 1 111 ASP HB3 H -9.391 20.728 -3.377 1.00 . A A . 113 ASP HB3 1 1 12 34230 1 1 111 ASP N N -11.285 18.156 -4.459 1.00 . A A . 113 ASP N 1 1 12 34231 1 1 111 ASP O O -8.814 19.899 -6.200 1.00 . A A . 113 ASP O 1 1 12 34232 1 1 111 ASP OD1 O -12.337 20.961 -2.999 1.00 . A A . 113 ASP OD1 1 1 12 34233 1 1 111 ASP OD2 O -11.044 20.822 -1.216 1.00 . A A . 113 ASP OD2 1 1 12 34234 1 1 112 PHE C C -7.689 17.248 -7.253 1.00 . A A . 114 PHE C 1 1 12 34235 1 1 112 PHE CA C -7.356 17.588 -5.804 1.00 . A A . 114 PHE CA 1 1 12 34236 1 1 112 PHE CB C -6.687 16.393 -5.114 1.00 . A A . 114 PHE CB 1 1 12 34237 1 1 112 PHE CD1 C -4.421 16.483 -6.254 1.00 . A A . 114 PHE CD1 1 1 12 34238 1 1 112 PHE CD2 C -5.828 14.524 -6.571 1.00 . A A . 114 PHE CD2 1 1 12 34239 1 1 112 PHE CE1 C -3.470 15.942 -7.135 1.00 . A A . 114 PHE CE1 1 1 12 34240 1 1 112 PHE CE2 C -4.887 13.985 -7.463 1.00 . A A . 114 PHE CE2 1 1 12 34241 1 1 112 PHE CG C -5.598 15.769 -5.962 1.00 . A A . 114 PHE CG 1 1 12 34242 1 1 112 PHE CZ C -3.709 14.695 -7.738 1.00 . A A . 114 PHE CZ 1 1 12 34243 1 1 112 PHE H H -8.907 17.338 -4.372 1.00 . A A . 114 PHE H 1 1 12 34244 1 1 112 PHE HA H -6.664 18.432 -5.805 1.00 . A A . 114 PHE HA 1 1 12 34245 1 1 112 PHE HB2 H -6.261 16.715 -4.169 1.00 . A A . 114 PHE HB2 1 1 12 34246 1 1 112 PHE HB3 H -7.439 15.636 -4.887 1.00 . A A . 114 PHE HB3 1 1 12 34247 1 1 112 PHE HD1 H -4.267 17.471 -5.848 1.00 . A A . 114 PHE HD1 1 1 12 34248 1 1 112 PHE HD2 H -6.753 14.007 -6.380 1.00 . A A . 114 PHE HD2 1 1 12 34249 1 1 112 PHE HE1 H -2.568 16.495 -7.364 1.00 . A A . 114 PHE HE1 1 1 12 34250 1 1 112 PHE HE2 H -5.070 13.038 -7.952 1.00 . A A . 114 PHE HE2 1 1 12 34251 1 1 112 PHE HZ H -2.992 14.272 -8.418 1.00 . A A . 114 PHE HZ 1 1 12 34252 1 1 112 PHE N N -8.571 17.962 -5.098 1.00 . A A . 114 PHE N 1 1 12 34253 1 1 112 PHE O O -7.042 17.741 -8.179 1.00 . A A . 114 PHE O 1 1 12 34254 1 1 113 LEU C C -9.529 16.977 -9.682 1.00 . A A . 115 LEU C 1 1 12 34255 1 1 113 LEU CA C -8.971 15.864 -8.795 1.00 . A A . 115 LEU CA 1 1 12 34256 1 1 113 LEU CB C -9.917 14.660 -8.718 1.00 . A A . 115 LEU CB 1 1 12 34257 1 1 113 LEU CD1 C -10.534 12.488 -7.639 1.00 . A A . 115 LEU CD1 1 1 12 34258 1 1 113 LEU CD2 C -8.276 12.728 -8.669 1.00 . A A . 115 LEU CD2 1 1 12 34259 1 1 113 LEU CG C -9.392 13.468 -7.922 1.00 . A A . 115 LEU CG 1 1 12 34260 1 1 113 LEU H H -9.246 16.021 -6.705 1.00 . A A . 115 LEU H 1 1 12 34261 1 1 113 LEU HA H -8.033 15.532 -9.233 1.00 . A A . 115 LEU HA 1 1 12 34262 1 1 113 LEU HB2 H -10.874 14.993 -8.314 1.00 . A A . 115 LEU HB2 1 1 12 34263 1 1 113 LEU HB3 H -10.060 14.279 -9.715 1.00 . A A . 115 LEU HB3 1 1 12 34264 1 1 113 LEU HD11 H -10.163 11.628 -7.081 1.00 . A A . 115 LEU HD11 1 1 12 34265 1 1 113 LEU HD12 H -10.976 12.145 -8.574 1.00 . A A . 115 LEU HD12 1 1 12 34266 1 1 113 LEU HD13 H -11.296 12.995 -7.045 1.00 . A A . 115 LEU HD13 1 1 12 34267 1 1 113 LEU HD21 H -7.442 13.398 -8.868 1.00 . A A . 115 LEU HD21 1 1 12 34268 1 1 113 LEU HD22 H -8.649 12.343 -9.620 1.00 . A A . 115 LEU HD22 1 1 12 34269 1 1 113 LEU HD23 H -7.911 11.904 -8.057 1.00 . A A . 115 LEU HD23 1 1 12 34270 1 1 113 LEU HG H -9.004 13.846 -6.986 1.00 . A A . 115 LEU HG 1 1 12 34271 1 1 113 LEU N N -8.681 16.375 -7.467 1.00 . A A . 115 LEU N 1 1 12 34272 1 1 113 LEU O O -9.484 16.867 -10.905 1.00 . A A . 115 LEU O 1 1 12 34273 1 1 114 ALA C C -9.161 19.772 -10.726 1.00 . A A . 116 ALA C 1 1 12 34274 1 1 114 ALA CA C -10.313 19.301 -9.830 1.00 . A A . 116 ALA CA 1 1 12 34275 1 1 114 ALA CB C -10.745 20.419 -8.875 1.00 . A A . 116 ALA CB 1 1 12 34276 1 1 114 ALA H H -9.987 18.062 -8.074 1.00 . A A . 116 ALA H 1 1 12 34277 1 1 114 ALA HA H -11.148 19.057 -10.484 1.00 . A A . 116 ALA HA 1 1 12 34278 1 1 114 ALA HB1 H -11.145 21.252 -9.452 1.00 . A A . 116 ALA HB1 1 1 12 34279 1 1 114 ALA HB2 H -11.515 20.059 -8.194 1.00 . A A . 116 ALA HB2 1 1 12 34280 1 1 114 ALA HB3 H -9.888 20.779 -8.303 1.00 . A A . 116 ALA HB3 1 1 12 34281 1 1 114 ALA N N -9.970 18.089 -9.090 1.00 . A A . 116 ALA N 1 1 12 34282 1 1 114 ALA O O -9.416 20.272 -11.820 1.00 . A A . 116 ALA O 1 1 12 34283 1 1 115 GLY C C -6.395 18.703 -12.151 1.00 . A A . 117 GLY C 1 1 12 34284 1 1 115 GLY CA C -6.734 19.816 -11.152 1.00 . A A . 117 GLY CA 1 1 12 34285 1 1 115 GLY H H -7.742 19.086 -9.436 1.00 . A A . 117 GLY H 1 1 12 34286 1 1 115 GLY HA2 H -6.889 20.742 -11.701 1.00 . A A . 117 GLY HA2 1 1 12 34287 1 1 115 GLY HA3 H -5.885 19.956 -10.484 1.00 . A A . 117 GLY HA3 1 1 12 34288 1 1 115 GLY N N -7.905 19.539 -10.332 1.00 . A A . 117 GLY N 1 1 12 34289 1 1 115 GLY O O -5.366 18.795 -12.826 1.00 . A A . 117 GLY O 1 1 12 34290 1 1 116 LYS C C -7.932 15.920 -13.866 1.00 . A A . 118 LYS C 1 1 12 34291 1 1 116 LYS CA C -6.806 16.391 -12.941 1.00 . A A . 118 LYS CA 1 1 12 34292 1 1 116 LYS CB C -6.373 15.342 -11.895 1.00 . A A . 118 LYS CB 1 1 12 34293 1 1 116 LYS CD C -3.867 15.280 -12.263 1.00 . A A . 118 LYS CD 1 1 12 34294 1 1 116 LYS CE C -2.665 16.230 -12.342 1.00 . A A . 118 LYS CE 1 1 12 34295 1 1 116 LYS CG C -4.990 15.650 -11.279 1.00 . A A . 118 LYS CG 1 1 12 34296 1 1 116 LYS H H -8.058 17.539 -11.720 1.00 . A A . 118 LYS H 1 1 12 34297 1 1 116 LYS HA H -5.964 16.595 -13.602 1.00 . A A . 118 LYS HA 1 1 12 34298 1 1 116 LYS HB2 H -7.121 15.293 -11.107 1.00 . A A . 118 LYS HB2 1 1 12 34299 1 1 116 LYS HB3 H -6.335 14.360 -12.360 1.00 . A A . 118 LYS HB3 1 1 12 34300 1 1 116 LYS HD2 H -3.520 14.273 -12.048 1.00 . A A . 118 LYS HD2 1 1 12 34301 1 1 116 LYS HD3 H -4.295 15.248 -13.259 1.00 . A A . 118 LYS HD3 1 1 12 34302 1 1 116 LYS HE2 H -2.011 15.862 -13.140 1.00 . A A . 118 LYS HE2 1 1 12 34303 1 1 116 LYS HE3 H -3.013 17.226 -12.623 1.00 . A A . 118 LYS HE3 1 1 12 34304 1 1 116 LYS HG2 H -4.920 16.701 -10.999 1.00 . A A . 118 LYS HG2 1 1 12 34305 1 1 116 LYS HG3 H -4.863 15.060 -10.372 1.00 . A A . 118 LYS HG3 1 1 12 34306 1 1 116 LYS HZ1 H -0.966 16.711 -11.274 1.00 . A A . 118 LYS HZ1 1 1 12 34307 1 1 116 LYS HZ2 H -1.701 15.424 -10.660 1.00 . A A . 118 LYS HZ2 1 1 12 34308 1 1 116 LYS HZ3 H -2.338 16.942 -10.415 1.00 . A A . 118 LYS HZ3 1 1 12 34309 1 1 116 LYS N N -7.176 17.617 -12.236 1.00 . A A . 118 LYS N 1 1 12 34310 1 1 116 LYS NZ N -1.891 16.326 -11.087 1.00 . A A . 118 LYS NZ 1 1 12 34311 1 1 116 LYS O O -8.025 14.735 -14.177 1.00 . A A . 118 LYS O 1 1 12 34312 1 1 117 GLY C C -10.958 15.790 -14.737 1.00 . A A . 119 GLY C 1 1 12 34313 1 1 117 GLY CA C -9.789 16.562 -15.330 1.00 . A A . 119 GLY CA 1 1 12 34314 1 1 117 GLY H H -8.619 17.823 -14.102 1.00 . A A . 119 GLY H 1 1 12 34315 1 1 117 GLY HA2 H -10.163 17.500 -15.736 1.00 . A A . 119 GLY HA2 1 1 12 34316 1 1 117 GLY HA3 H -9.357 15.984 -16.144 1.00 . A A . 119 GLY HA3 1 1 12 34317 1 1 117 GLY N N -8.761 16.849 -14.344 1.00 . A A . 119 GLY N 1 1 12 34318 1 1 117 GLY O O -11.529 14.934 -15.409 1.00 . A A . 119 GLY O 1 1 12 34319 1 1 118 VAL C C -13.305 16.613 -12.272 1.00 . A A . 120 VAL C 1 1 12 34320 1 1 118 VAL CA C -12.428 15.471 -12.780 1.00 . A A . 120 VAL CA 1 1 12 34321 1 1 118 VAL CB C -11.851 14.616 -11.637 1.00 . A A . 120 VAL CB 1 1 12 34322 1 1 118 VAL CG1 C -12.923 14.232 -10.616 1.00 . A A . 120 VAL CG1 1 1 12 34323 1 1 118 VAL CG2 C -11.197 13.313 -12.136 1.00 . A A . 120 VAL CG2 1 1 12 34324 1 1 118 VAL H H -10.819 16.791 -12.977 1.00 . A A . 120 VAL H 1 1 12 34325 1 1 118 VAL HA H -13.012 14.841 -13.454 1.00 . A A . 120 VAL HA 1 1 12 34326 1 1 118 VAL HB H -11.093 15.223 -11.134 1.00 . A A . 120 VAL HB 1 1 12 34327 1 1 118 VAL HG11 H -12.498 13.608 -9.826 1.00 . A A . 120 VAL HG11 1 1 12 34328 1 1 118 VAL HG12 H -13.308 15.139 -10.165 1.00 . A A . 120 VAL HG12 1 1 12 34329 1 1 118 VAL HG13 H -13.765 13.758 -11.113 1.00 . A A . 120 VAL HG13 1 1 12 34330 1 1 118 VAL HG21 H -10.344 13.549 -12.768 1.00 . A A . 120 VAL HG21 1 1 12 34331 1 1 118 VAL HG22 H -10.839 12.689 -11.309 1.00 . A A . 120 VAL HG22 1 1 12 34332 1 1 118 VAL HG23 H -11.914 12.752 -12.733 1.00 . A A . 120 VAL HG23 1 1 12 34333 1 1 118 VAL N N -11.321 16.080 -13.490 1.00 . A A . 120 VAL N 1 1 12 34334 1 1 118 VAL O O -12.834 17.477 -11.523 1.00 . A A . 120 VAL O 1 1 12 34335 1 1 119 ASP C C -15.816 17.329 -10.607 1.00 . A A . 121 ASP C 1 1 12 34336 1 1 119 ASP CA C -15.525 17.597 -12.092 1.00 . A A . 121 ASP CA 1 1 12 34337 1 1 119 ASP CB C -16.836 17.634 -12.879 1.00 . A A . 121 ASP CB 1 1 12 34338 1 1 119 ASP CG C -17.464 19.009 -12.657 1.00 . A A . 121 ASP CG 1 1 12 34339 1 1 119 ASP H H -14.904 15.931 -13.315 1.00 . A A . 121 ASP H 1 1 12 34340 1 1 119 ASP HA H -15.053 18.572 -12.192 1.00 . A A . 121 ASP HA 1 1 12 34341 1 1 119 ASP HB2 H -16.628 17.476 -13.938 1.00 . A A . 121 ASP HB2 1 1 12 34342 1 1 119 ASP HB3 H -17.511 16.850 -12.537 1.00 . A A . 121 ASP HB3 1 1 12 34343 1 1 119 ASP N N -14.585 16.619 -12.640 1.00 . A A . 121 ASP N 1 1 12 34344 1 1 119 ASP O O -15.724 16.188 -10.153 1.00 . A A . 121 ASP O 1 1 12 34345 1 1 119 ASP OD1 O -17.022 19.984 -13.294 1.00 . A A . 121 ASP OD1 1 1 12 34346 1 1 119 ASP OD2 O -18.263 19.181 -11.711 1.00 . A A . 121 ASP OD2 1 1 12 34347 1 1 120 LYS C C -18.038 17.757 -8.320 1.00 . A A . 122 LYS C 1 1 12 34348 1 1 120 LYS CA C -16.575 18.164 -8.418 1.00 . A A . 122 LYS CA 1 1 12 34349 1 1 120 LYS CB C -16.258 19.428 -7.578 1.00 . A A . 122 LYS CB 1 1 12 34350 1 1 120 LYS CD C -14.642 20.252 -5.695 1.00 . A A . 122 LYS CD 1 1 12 34351 1 1 120 LYS CE C -15.560 20.855 -4.625 1.00 . A A . 122 LYS CE 1 1 12 34352 1 1 120 LYS CG C -15.288 19.071 -6.440 1.00 . A A . 122 LYS CG 1 1 12 34353 1 1 120 LYS H H -16.341 19.253 -10.229 1.00 . A A . 122 LYS H 1 1 12 34354 1 1 120 LYS HA H -16.023 17.317 -8.014 1.00 . A A . 122 LYS HA 1 1 12 34355 1 1 120 LYS HB2 H -15.794 20.181 -8.214 1.00 . A A . 122 LYS HB2 1 1 12 34356 1 1 120 LYS HB3 H -17.174 19.849 -7.160 1.00 . A A . 122 LYS HB3 1 1 12 34357 1 1 120 LYS HD2 H -13.749 19.867 -5.198 1.00 . A A . 122 LYS HD2 1 1 12 34358 1 1 120 LYS HD3 H -14.335 21.020 -6.408 1.00 . A A . 122 LYS HD3 1 1 12 34359 1 1 120 LYS HE2 H -16.399 21.357 -5.112 1.00 . A A . 122 LYS HE2 1 1 12 34360 1 1 120 LYS HE3 H -15.959 20.049 -4.009 1.00 . A A . 122 LYS HE3 1 1 12 34361 1 1 120 LYS HG2 H -15.812 18.426 -5.724 1.00 . A A . 122 LYS HG2 1 1 12 34362 1 1 120 LYS HG3 H -14.470 18.516 -6.899 1.00 . A A . 122 LYS HG3 1 1 12 34363 1 1 120 LYS HZ1 H -14.506 22.606 -4.273 1.00 . A A . 122 LYS HZ1 1 1 12 34364 1 1 120 LYS HZ2 H -14.029 21.371 -3.305 1.00 . A A . 122 LYS HZ2 1 1 12 34365 1 1 120 LYS HZ3 H -15.469 22.163 -3.033 1.00 . A A . 122 LYS HZ3 1 1 12 34366 1 1 120 LYS N N -16.186 18.343 -9.819 1.00 . A A . 122 LYS N 1 1 12 34367 1 1 120 LYS NZ N -14.844 21.809 -3.747 1.00 . A A . 122 LYS NZ 1 1 12 34368 1 1 120 LYS O O -18.365 16.903 -7.500 1.00 . A A . 122 LYS O 1 1 12 34369 1 1 121 GLU C C -20.588 16.524 -9.233 1.00 . A A . 123 GLU C 1 1 12 34370 1 1 121 GLU CA C -20.340 18.021 -9.117 1.00 . A A . 123 GLU CA 1 1 12 34371 1 1 121 GLU CB C -21.096 18.719 -10.254 1.00 . A A . 123 GLU CB 1 1 12 34372 1 1 121 GLU CD C -21.694 20.804 -11.516 1.00 . A A . 123 GLU CD 1 1 12 34373 1 1 121 GLU CG C -20.959 20.241 -10.297 1.00 . A A . 123 GLU CG 1 1 12 34374 1 1 121 GLU H H -18.591 18.869 -9.949 1.00 . A A . 123 GLU H 1 1 12 34375 1 1 121 GLU HA H -20.729 18.374 -8.162 1.00 . A A . 123 GLU HA 1 1 12 34376 1 1 121 GLU HB2 H -20.751 18.310 -11.202 1.00 . A A . 123 GLU HB2 1 1 12 34377 1 1 121 GLU HB3 H -22.153 18.476 -10.156 1.00 . A A . 123 GLU HB3 1 1 12 34378 1 1 121 GLU HG2 H -21.363 20.666 -9.378 1.00 . A A . 123 GLU HG2 1 1 12 34379 1 1 121 GLU HG3 H -19.911 20.509 -10.358 1.00 . A A . 123 GLU HG3 1 1 12 34380 1 1 121 GLU N N -18.911 18.287 -9.174 1.00 . A A . 123 GLU N 1 1 12 34381 1 1 121 GLU O O -21.245 15.939 -8.376 1.00 . A A . 123 GLU O 1 1 12 34382 1 1 121 GLU OE1 O -21.438 20.320 -12.654 1.00 . A A . 123 GLU OE1 1 1 12 34383 1 1 121 GLU OE2 O -22.563 21.678 -11.324 1.00 . A A . 123 GLU OE2 1 1 12 34384 1 1 122 LYS C C -19.784 13.581 -9.652 1.00 . A A . 124 LYS C 1 1 12 34385 1 1 122 LYS CA C -20.383 14.532 -10.658 1.00 . A A . 124 LYS CA 1 1 12 34386 1 1 122 LYS CB C -19.856 14.257 -12.078 1.00 . A A . 124 LYS CB 1 1 12 34387 1 1 122 LYS CD C -21.812 13.144 -13.331 1.00 . A A . 124 LYS CD 1 1 12 34388 1 1 122 LYS CE C -20.973 12.080 -14.055 1.00 . A A . 124 LYS CE 1 1 12 34389 1 1 122 LYS CG C -20.965 14.414 -13.130 1.00 . A A . 124 LYS CG 1 1 12 34390 1 1 122 LYS H H -19.231 16.279 -10.729 1.00 . A A . 124 LYS H 1 1 12 34391 1 1 122 LYS HA H -21.466 14.423 -10.630 1.00 . A A . 124 LYS HA 1 1 12 34392 1 1 122 LYS HB2 H -19.033 14.940 -12.320 1.00 . A A . 124 LYS HB2 1 1 12 34393 1 1 122 LYS HB3 H -19.464 13.243 -12.119 1.00 . A A . 124 LYS HB3 1 1 12 34394 1 1 122 LYS HD2 H -22.158 12.768 -12.367 1.00 . A A . 124 LYS HD2 1 1 12 34395 1 1 122 LYS HD3 H -22.682 13.404 -13.938 1.00 . A A . 124 LYS HD3 1 1 12 34396 1 1 122 LYS HE2 H -20.514 12.555 -14.920 1.00 . A A . 124 LYS HE2 1 1 12 34397 1 1 122 LYS HE3 H -20.173 11.731 -13.397 1.00 . A A . 124 LYS HE3 1 1 12 34398 1 1 122 LYS HG2 H -21.616 15.236 -12.835 1.00 . A A . 124 LYS HG2 1 1 12 34399 1 1 122 LYS HG3 H -20.510 14.683 -14.083 1.00 . A A . 124 LYS HG3 1 1 12 34400 1 1 122 LYS HZ1 H -22.602 11.196 -15.014 1.00 . A A . 124 LYS HZ1 1 1 12 34401 1 1 122 LYS HZ2 H -22.005 10.312 -13.748 1.00 . A A . 124 LYS HZ2 1 1 12 34402 1 1 122 LYS HZ3 H -21.214 10.364 -15.178 1.00 . A A . 124 LYS HZ3 1 1 12 34403 1 1 122 LYS N N -20.036 15.885 -10.270 1.00 . A A . 124 LYS N 1 1 12 34404 1 1 122 LYS NZ N -21.763 10.922 -14.524 1.00 . A A . 124 LYS NZ 1 1 12 34405 1 1 122 LYS O O -20.436 12.613 -9.263 1.00 . A A . 124 LYS O 1 1 12 34406 1 1 123 PHE C C -18.662 12.990 -6.978 1.00 . A A . 125 PHE C 1 1 12 34407 1 1 123 PHE CA C -17.836 13.126 -8.253 1.00 . A A . 125 PHE CA 1 1 12 34408 1 1 123 PHE CB C -16.467 13.773 -8.051 1.00 . A A . 125 PHE CB 1 1 12 34409 1 1 123 PHE CD1 C -14.957 11.782 -7.642 1.00 . A A . 125 PHE CD1 1 1 12 34410 1 1 123 PHE CD2 C -15.024 13.574 -5.996 1.00 . A A . 125 PHE CD2 1 1 12 34411 1 1 123 PHE CE1 C -13.879 11.191 -6.957 1.00 . A A . 125 PHE CE1 1 1 12 34412 1 1 123 PHE CE2 C -13.974 12.964 -5.291 1.00 . A A . 125 PHE CE2 1 1 12 34413 1 1 123 PHE CG C -15.491 13.003 -7.191 1.00 . A A . 125 PHE CG 1 1 12 34414 1 1 123 PHE CZ C -13.374 11.797 -5.791 1.00 . A A . 125 PHE CZ 1 1 12 34415 1 1 123 PHE H H -18.129 14.755 -9.538 1.00 . A A . 125 PHE H 1 1 12 34416 1 1 123 PHE HA H -17.693 12.161 -8.707 1.00 . A A . 125 PHE HA 1 1 12 34417 1 1 123 PHE HB2 H -15.999 13.881 -9.029 1.00 . A A . 125 PHE HB2 1 1 12 34418 1 1 123 PHE HB3 H -16.595 14.778 -7.645 1.00 . A A . 125 PHE HB3 1 1 12 34419 1 1 123 PHE HD1 H -15.358 11.319 -8.535 1.00 . A A . 125 PHE HD1 1 1 12 34420 1 1 123 PHE HD2 H -15.441 14.507 -5.648 1.00 . A A . 125 PHE HD2 1 1 12 34421 1 1 123 PHE HE1 H -13.435 10.276 -7.330 1.00 . A A . 125 PHE HE1 1 1 12 34422 1 1 123 PHE HE2 H -13.614 13.421 -4.380 1.00 . A A . 125 PHE HE2 1 1 12 34423 1 1 123 PHE HZ H -12.535 11.365 -5.264 1.00 . A A . 125 PHE HZ 1 1 12 34424 1 1 123 PHE N N -18.570 13.907 -9.208 1.00 . A A . 125 PHE N 1 1 12 34425 1 1 123 PHE O O -19.094 11.897 -6.613 1.00 . A A . 125 PHE O 1 1 12 34426 1 1 124 LEU C C -21.124 13.684 -5.244 1.00 . A A . 126 LEU C 1 1 12 34427 1 1 124 LEU CA C -19.667 14.123 -5.058 1.00 . A A . 126 LEU CA 1 1 12 34428 1 1 124 LEU CB C -19.697 15.534 -4.487 1.00 . A A . 126 LEU CB 1 1 12 34429 1 1 124 LEU CD1 C -18.627 17.783 -4.194 1.00 . A A . 126 LEU CD1 1 1 12 34430 1 1 124 LEU CD2 C -17.453 15.778 -3.244 1.00 . A A . 126 LEU CD2 1 1 12 34431 1 1 124 LEU CG C -18.350 16.288 -4.375 1.00 . A A . 126 LEU CG 1 1 12 34432 1 1 124 LEU H H -18.634 15.002 -6.714 1.00 . A A . 126 LEU H 1 1 12 34433 1 1 124 LEU HA H -19.166 13.460 -4.352 1.00 . A A . 126 LEU HA 1 1 12 34434 1 1 124 LEU HB2 H -20.401 16.070 -5.123 1.00 . A A . 126 LEU HB2 1 1 12 34435 1 1 124 LEU HB3 H -20.138 15.473 -3.500 1.00 . A A . 126 LEU HB3 1 1 12 34436 1 1 124 LEU HD11 H -17.688 18.326 -4.092 1.00 . A A . 126 LEU HD11 1 1 12 34437 1 1 124 LEU HD12 H -19.241 17.949 -3.308 1.00 . A A . 126 LEU HD12 1 1 12 34438 1 1 124 LEU HD13 H -19.158 18.161 -5.070 1.00 . A A . 126 LEU HD13 1 1 12 34439 1 1 124 LEU HD21 H -16.535 16.371 -3.247 1.00 . A A . 126 LEU HD21 1 1 12 34440 1 1 124 LEU HD22 H -17.190 14.731 -3.394 1.00 . A A . 126 LEU HD22 1 1 12 34441 1 1 124 LEU HD23 H -17.947 15.887 -2.279 1.00 . A A . 126 LEU HD23 1 1 12 34442 1 1 124 LEU HG H -17.772 16.164 -5.284 1.00 . A A . 126 LEU HG 1 1 12 34443 1 1 124 LEU N N -18.946 14.115 -6.324 1.00 . A A . 126 LEU N 1 1 12 34444 1 1 124 LEU O O -21.718 13.124 -4.313 1.00 . A A . 126 LEU O 1 1 12 34445 1 1 125 SER C C -23.106 12.016 -6.607 1.00 . A A . 127 SER C 1 1 12 34446 1 1 125 SER CA C -23.067 13.535 -6.747 1.00 . A A . 127 SER CA 1 1 12 34447 1 1 125 SER CB C -23.518 14.021 -8.135 1.00 . A A . 127 SER CB 1 1 12 34448 1 1 125 SER H H -21.224 14.513 -7.111 1.00 . A A . 127 SER H 1 1 12 34449 1 1 125 SER HA H -23.746 13.989 -6.034 1.00 . A A . 127 SER HA 1 1 12 34450 1 1 125 SER HB2 H -23.471 15.108 -8.177 1.00 . A A . 127 SER HB2 1 1 12 34451 1 1 125 SER HB3 H -22.879 13.600 -8.910 1.00 . A A . 127 SER HB3 1 1 12 34452 1 1 125 SER HG H -25.095 13.891 -9.288 1.00 . A A . 127 SER HG 1 1 12 34453 1 1 125 SER N N -21.721 13.968 -6.411 1.00 . A A . 127 SER N 1 1 12 34454 1 1 125 SER O O -23.842 11.499 -5.765 1.00 . A A . 127 SER O 1 1 12 34455 1 1 125 SER OG O -24.859 13.643 -8.368 1.00 . A A . 127 SER OG 1 1 12 34456 1 1 126 THR C C -21.868 9.239 -6.113 1.00 . A A . 128 THR C 1 1 12 34457 1 1 126 THR CA C -22.366 9.854 -7.432 1.00 . A A . 128 THR CA 1 1 12 34458 1 1 126 THR CB C -21.740 9.330 -8.750 1.00 . A A . 128 THR CB 1 1 12 34459 1 1 126 THR CG2 C -20.223 9.290 -8.803 1.00 . A A . 128 THR CG2 1 1 12 34460 1 1 126 THR H H -21.591 11.822 -7.925 1.00 . A A . 128 THR H 1 1 12 34461 1 1 126 THR HA H -23.432 9.623 -7.479 1.00 . A A . 128 THR HA 1 1 12 34462 1 1 126 THR HB H -22.058 9.988 -9.558 1.00 . A A . 128 THR HB 1 1 12 34463 1 1 126 THR HG1 H -22.923 8.082 -9.672 1.00 . A A . 128 THR HG1 1 1 12 34464 1 1 126 THR HG21 H -19.861 8.500 -8.152 1.00 . A A . 128 THR HG21 1 1 12 34465 1 1 126 THR HG22 H -19.821 10.253 -8.497 1.00 . A A . 128 THR HG22 1 1 12 34466 1 1 126 THR HG23 H -19.908 9.077 -9.823 1.00 . A A . 128 THR HG23 1 1 12 34467 1 1 126 THR N N -22.273 11.308 -7.369 1.00 . A A . 128 THR N 1 1 12 34468 1 1 126 THR O O -22.497 8.303 -5.616 1.00 . A A . 128 THR O 1 1 12 34469 1 1 126 THR OG1 O -22.155 8.020 -9.080 1.00 . A A . 128 THR OG1 1 1 12 34470 1 1 127 TYR C C -21.410 9.265 -3.124 1.00 . A A . 129 TYR C 1 1 12 34471 1 1 127 TYR CA C -20.307 9.386 -4.172 1.00 . A A . 129 TYR CA 1 1 12 34472 1 1 127 TYR CB C -19.248 10.385 -3.687 1.00 . A A . 129 TYR CB 1 1 12 34473 1 1 127 TYR CD1 C -17.366 9.121 -2.583 1.00 . A A . 129 TYR CD1 1 1 12 34474 1 1 127 TYR CD2 C -18.786 10.507 -1.176 1.00 . A A . 129 TYR CD2 1 1 12 34475 1 1 127 TYR CE1 C -16.518 8.862 -1.494 1.00 . A A . 129 TYR CE1 1 1 12 34476 1 1 127 TYR CE2 C -17.975 10.205 -0.064 1.00 . A A . 129 TYR CE2 1 1 12 34477 1 1 127 TYR CG C -18.472 9.976 -2.444 1.00 . A A . 129 TYR CG 1 1 12 34478 1 1 127 TYR CZ C -16.823 9.400 -0.225 1.00 . A A . 129 TYR CZ 1 1 12 34479 1 1 127 TYR H H -20.349 10.582 -5.929 1.00 . A A . 129 TYR H 1 1 12 34480 1 1 127 TYR HA H -19.835 8.411 -4.286 1.00 . A A . 129 TYR HA 1 1 12 34481 1 1 127 TYR HB2 H -18.523 10.536 -4.484 1.00 . A A . 129 TYR HB2 1 1 12 34482 1 1 127 TYR HB3 H -19.723 11.349 -3.505 1.00 . A A . 129 TYR HB3 1 1 12 34483 1 1 127 TYR HD1 H -17.142 8.695 -3.550 1.00 . A A . 129 TYR HD1 1 1 12 34484 1 1 127 TYR HD2 H -19.640 11.157 -1.050 1.00 . A A . 129 TYR HD2 1 1 12 34485 1 1 127 TYR HE1 H -15.636 8.262 -1.655 1.00 . A A . 129 TYR HE1 1 1 12 34486 1 1 127 TYR HE2 H -18.219 10.619 0.903 1.00 . A A . 129 TYR HE2 1 1 12 34487 1 1 127 TYR HH H -15.117 8.913 0.520 1.00 . A A . 129 TYR HH 1 1 12 34488 1 1 127 TYR N N -20.837 9.817 -5.472 1.00 . A A . 129 TYR N 1 1 12 34489 1 1 127 TYR O O -21.460 8.295 -2.373 1.00 . A A . 129 TYR O 1 1 12 34490 1 1 127 TYR OH O -15.996 9.152 0.833 1.00 . A A . 129 TYR OH 1 1 12 34491 1 1 128 ASN C C -24.741 9.883 -2.802 1.00 . A A . 130 ASN C 1 1 12 34492 1 1 128 ASN CA C -23.417 10.254 -2.110 1.00 . A A . 130 ASN CA 1 1 12 34493 1 1 128 ASN CB C -23.420 11.593 -1.339 1.00 . A A . 130 ASN CB 1 1 12 34494 1 1 128 ASN CG C -22.473 11.603 -0.141 1.00 . A A . 130 ASN CG 1 1 12 34495 1 1 128 ASN H H -22.237 11.008 -3.730 1.00 . A A . 130 ASN H 1 1 12 34496 1 1 128 ASN HA H -23.261 9.466 -1.371 1.00 . A A . 130 ASN HA 1 1 12 34497 1 1 128 ASN HB2 H -23.156 12.413 -2.006 1.00 . A A . 130 ASN HB2 1 1 12 34498 1 1 128 ASN HB3 H -24.420 11.764 -0.956 1.00 . A A . 130 ASN HB3 1 1 12 34499 1 1 128 ASN HD21 H -21.947 13.552 -0.404 1.00 . A A . 130 ASN HD21 1 1 12 34500 1 1 128 ASN HD22 H -21.219 12.729 0.958 1.00 . A A . 130 ASN HD22 1 1 12 34501 1 1 128 ASN N N -22.314 10.244 -3.068 1.00 . A A . 130 ASN N 1 1 12 34502 1 1 128 ASN ND2 N -21.793 12.709 0.120 1.00 . A A . 130 ASN ND2 1 1 12 34503 1 1 128 ASN O O -25.808 10.388 -2.433 1.00 . A A . 130 ASN O 1 1 12 34504 1 1 128 ASN OD1 O -22.323 10.614 0.568 1.00 . A A . 130 ASN OD1 1 1 12 34505 1 1 129 SER C C -25.899 6.957 -4.471 1.00 . A A . 131 SER C 1 1 12 34506 1 1 129 SER CA C -25.842 8.489 -4.541 1.00 . A A . 131 SER CA 1 1 12 34507 1 1 129 SER CB C -25.795 8.996 -5.989 1.00 . A A . 131 SER CB 1 1 12 34508 1 1 129 SER H H -23.789 8.591 -4.055 1.00 . A A . 131 SER H 1 1 12 34509 1 1 129 SER HA H -26.746 8.891 -4.091 1.00 . A A . 131 SER HA 1 1 12 34510 1 1 129 SER HB2 H -25.716 10.080 -5.979 1.00 . A A . 131 SER HB2 1 1 12 34511 1 1 129 SER HB3 H -24.929 8.566 -6.489 1.00 . A A . 131 SER HB3 1 1 12 34512 1 1 129 SER HG H -27.730 9.023 -6.232 1.00 . A A . 131 SER HG 1 1 12 34513 1 1 129 SER N N -24.687 9.002 -3.809 1.00 . A A . 131 SER N 1 1 12 34514 1 1 129 SER O O -24.920 6.278 -4.146 1.00 . A A . 131 SER O 1 1 12 34515 1 1 129 SER OG O -26.959 8.662 -6.723 1.00 . A A . 131 SER OG 1 1 12 34516 1 1 130 PHE C C -26.341 4.257 -5.828 1.00 . A A . 132 PHE C 1 1 12 34517 1 1 130 PHE CA C -27.334 4.981 -4.909 1.00 . A A . 132 PHE CA 1 1 12 34518 1 1 130 PHE CB C -28.771 4.746 -5.390 1.00 . A A . 132 PHE CB 1 1 12 34519 1 1 130 PHE CD1 C -29.255 2.302 -4.873 1.00 . A A . 132 PHE CD1 1 1 12 34520 1 1 130 PHE CD2 C -30.497 4.030 -3.695 1.00 . A A . 132 PHE CD2 1 1 12 34521 1 1 130 PHE CE1 C -29.975 1.316 -4.177 1.00 . A A . 132 PHE CE1 1 1 12 34522 1 1 130 PHE CE2 C -31.216 3.044 -2.998 1.00 . A A . 132 PHE CE2 1 1 12 34523 1 1 130 PHE CG C -29.517 3.665 -4.635 1.00 . A A . 132 PHE CG 1 1 12 34524 1 1 130 PHE CZ C -30.951 1.685 -3.237 1.00 . A A . 132 PHE CZ 1 1 12 34525 1 1 130 PHE H H -27.791 7.032 -5.165 1.00 . A A . 132 PHE H 1 1 12 34526 1 1 130 PHE HA H -27.256 4.590 -3.898 1.00 . A A . 132 PHE HA 1 1 12 34527 1 1 130 PHE HB2 H -29.343 5.672 -5.321 1.00 . A A . 132 PHE HB2 1 1 12 34528 1 1 130 PHE HB3 H -28.740 4.472 -6.438 1.00 . A A . 132 PHE HB3 1 1 12 34529 1 1 130 PHE HD1 H -28.503 1.998 -5.589 1.00 . A A . 132 PHE HD1 1 1 12 34530 1 1 130 PHE HD2 H -30.695 5.077 -3.522 1.00 . A A . 132 PHE HD2 1 1 12 34531 1 1 130 PHE HE1 H -29.779 0.271 -4.374 1.00 . A A . 132 PHE HE1 1 1 12 34532 1 1 130 PHE HE2 H -31.970 3.329 -2.277 1.00 . A A . 132 PHE HE2 1 1 12 34533 1 1 130 PHE HZ H -31.499 0.920 -2.706 1.00 . A A . 132 PHE HZ 1 1 12 34534 1 1 130 PHE N N -27.060 6.411 -4.847 1.00 . A A . 132 PHE N 1 1 12 34535 1 1 130 PHE O O -26.027 3.090 -5.606 1.00 . A A . 132 PHE O 1 1 12 34536 1 1 131 ALA C C -23.635 3.857 -7.014 1.00 . A A . 133 ALA C 1 1 12 34537 1 1 131 ALA CA C -24.836 4.415 -7.769 1.00 . A A . 133 ALA CA 1 1 12 34538 1 1 131 ALA CB C -24.395 5.516 -8.733 1.00 . A A . 133 ALA CB 1 1 12 34539 1 1 131 ALA H H -26.196 5.869 -7.028 1.00 . A A . 133 ALA H 1 1 12 34540 1 1 131 ALA HA H -25.291 3.604 -8.342 1.00 . A A . 133 ALA HA 1 1 12 34541 1 1 131 ALA HB1 H -23.586 5.148 -9.362 1.00 . A A . 133 ALA HB1 1 1 12 34542 1 1 131 ALA HB2 H -25.228 5.803 -9.366 1.00 . A A . 133 ALA HB2 1 1 12 34543 1 1 131 ALA HB3 H -24.054 6.392 -8.182 1.00 . A A . 133 ALA HB3 1 1 12 34544 1 1 131 ALA N N -25.823 4.948 -6.848 1.00 . A A . 133 ALA N 1 1 12 34545 1 1 131 ALA O O -23.292 2.687 -7.178 1.00 . A A . 133 ALA O 1 1 12 34546 1 1 132 ILE C C -22.119 3.314 -4.377 1.00 . A A . 134 ILE C 1 1 12 34547 1 1 132 ILE CA C -21.748 4.236 -5.536 1.00 . A A . 134 ILE CA 1 1 12 34548 1 1 132 ILE CB C -20.869 5.443 -5.151 1.00 . A A . 134 ILE CB 1 1 12 34549 1 1 132 ILE CD1 C -19.483 5.450 -7.360 1.00 . A A . 134 ILE CD1 1 1 12 34550 1 1 132 ILE CG1 C -20.417 6.210 -6.415 1.00 . A A . 134 ILE CG1 1 1 12 34551 1 1 132 ILE CG2 C -19.634 5.036 -4.335 1.00 . A A . 134 ILE CG2 1 1 12 34552 1 1 132 ILE H H -23.266 5.638 -6.082 1.00 . A A . 134 ILE H 1 1 12 34553 1 1 132 ILE HA H -21.177 3.616 -6.224 1.00 . A A . 134 ILE HA 1 1 12 34554 1 1 132 ILE HB H -21.463 6.118 -4.531 1.00 . A A . 134 ILE HB 1 1 12 34555 1 1 132 ILE HD11 H -18.529 5.260 -6.870 1.00 . A A . 134 ILE HD11 1 1 12 34556 1 1 132 ILE HD12 H -19.933 4.511 -7.668 1.00 . A A . 134 ILE HD12 1 1 12 34557 1 1 132 ILE HD13 H -19.316 6.056 -8.246 1.00 . A A . 134 ILE HD13 1 1 12 34558 1 1 132 ILE HG12 H -21.291 6.506 -6.992 1.00 . A A . 134 ILE HG12 1 1 12 34559 1 1 132 ILE HG13 H -19.911 7.121 -6.104 1.00 . A A . 134 ILE HG13 1 1 12 34560 1 1 132 ILE HG21 H -19.067 4.252 -4.837 1.00 . A A . 134 ILE HG21 1 1 12 34561 1 1 132 ILE HG22 H -18.994 5.906 -4.185 1.00 . A A . 134 ILE HG22 1 1 12 34562 1 1 132 ILE HG23 H -19.948 4.674 -3.358 1.00 . A A . 134 ILE HG23 1 1 12 34563 1 1 132 ILE N N -22.955 4.683 -6.220 1.00 . A A . 134 ILE N 1 1 12 34564 1 1 132 ILE O O -21.374 2.368 -4.119 1.00 . A A . 134 ILE O 1 1 12 34565 1 1 133 LYS C C -23.792 1.094 -3.392 1.00 . A A . 135 LYS C 1 1 12 34566 1 1 133 LYS CA C -23.801 2.498 -2.792 1.00 . A A . 135 LYS CA 1 1 12 34567 1 1 133 LYS CB C -25.230 2.897 -2.398 1.00 . A A . 135 LYS CB 1 1 12 34568 1 1 133 LYS CD C -26.101 2.939 -0.045 1.00 . A A . 135 LYS CD 1 1 12 34569 1 1 133 LYS CE C -26.452 3.805 1.164 1.00 . A A . 135 LYS CE 1 1 12 34570 1 1 133 LYS CG C -25.375 3.744 -1.127 1.00 . A A . 135 LYS CG 1 1 12 34571 1 1 133 LYS H H -23.972 4.155 -4.084 1.00 . A A . 135 LYS H 1 1 12 34572 1 1 133 LYS HA H -23.137 2.499 -1.926 1.00 . A A . 135 LYS HA 1 1 12 34573 1 1 133 LYS HB2 H -25.663 3.467 -3.206 1.00 . A A . 135 LYS HB2 1 1 12 34574 1 1 133 LYS HB3 H -25.838 2.000 -2.329 1.00 . A A . 135 LYS HB3 1 1 12 34575 1 1 133 LYS HD2 H -27.030 2.546 -0.463 1.00 . A A . 135 LYS HD2 1 1 12 34576 1 1 133 LYS HD3 H -25.468 2.106 0.264 1.00 . A A . 135 LYS HD3 1 1 12 34577 1 1 133 LYS HE2 H -25.552 4.289 1.538 1.00 . A A . 135 LYS HE2 1 1 12 34578 1 1 133 LYS HE3 H -27.143 4.588 0.854 1.00 . A A . 135 LYS HE3 1 1 12 34579 1 1 133 LYS HG2 H -24.397 4.062 -0.766 1.00 . A A . 135 LYS HG2 1 1 12 34580 1 1 133 LYS HG3 H -25.968 4.629 -1.366 1.00 . A A . 135 LYS HG3 1 1 12 34581 1 1 133 LYS HZ1 H -27.858 2.476 1.876 1.00 . A A . 135 LYS HZ1 1 1 12 34582 1 1 133 LYS HZ2 H -27.338 3.553 3.027 1.00 . A A . 135 LYS HZ2 1 1 12 34583 1 1 133 LYS HZ3 H -26.372 2.314 2.558 1.00 . A A . 135 LYS HZ3 1 1 12 34584 1 1 133 LYS N N -23.303 3.460 -3.767 1.00 . A A . 135 LYS N 1 1 12 34585 1 1 133 LYS NZ N -27.059 2.986 2.230 1.00 . A A . 135 LYS NZ 1 1 12 34586 1 1 133 LYS O O -23.330 0.162 -2.734 1.00 . A A . 135 LYS O 1 1 12 34587 1 1 134 GLY C C -22.972 -0.955 -5.612 1.00 . A A . 136 GLY C 1 1 12 34588 1 1 134 GLY CA C -24.329 -0.311 -5.343 1.00 . A A . 136 GLY CA 1 1 12 34589 1 1 134 GLY H H -24.538 1.774 -5.161 1.00 . A A . 136 GLY H 1 1 12 34590 1 1 134 GLY HA2 H -24.948 -0.995 -4.762 1.00 . A A . 136 GLY HA2 1 1 12 34591 1 1 134 GLY HA3 H -24.817 -0.116 -6.295 1.00 . A A . 136 GLY HA3 1 1 12 34592 1 1 134 GLY N N -24.225 0.957 -4.646 1.00 . A A . 136 GLY N 1 1 12 34593 1 1 134 GLY O O -22.891 -2.164 -5.827 1.00 . A A . 136 GLY O 1 1 12 34594 1 1 135 GLN C C -19.971 -1.010 -4.325 1.00 . A A . 137 GLN C 1 1 12 34595 1 1 135 GLN CA C -20.538 -0.684 -5.712 1.00 . A A . 137 GLN CA 1 1 12 34596 1 1 135 GLN CB C -19.654 0.320 -6.467 1.00 . A A . 137 GLN CB 1 1 12 34597 1 1 135 GLN CD C -19.167 1.170 -8.816 1.00 . A A . 137 GLN CD 1 1 12 34598 1 1 135 GLN CG C -20.248 0.762 -7.814 1.00 . A A . 137 GLN CG 1 1 12 34599 1 1 135 GLN H H -22.014 0.812 -5.382 1.00 . A A . 137 GLN H 1 1 12 34600 1 1 135 GLN HA H -20.560 -1.608 -6.294 1.00 . A A . 137 GLN HA 1 1 12 34601 1 1 135 GLN HB2 H -19.503 1.210 -5.854 1.00 . A A . 137 GLN HB2 1 1 12 34602 1 1 135 GLN HB3 H -18.695 -0.167 -6.638 1.00 . A A . 137 GLN HB3 1 1 12 34603 1 1 135 GLN HE21 H -19.855 3.080 -9.015 1.00 . A A . 137 GLN HE21 1 1 12 34604 1 1 135 GLN HE22 H -18.425 2.662 -9.931 1.00 . A A . 137 GLN HE22 1 1 12 34605 1 1 135 GLN HG2 H -20.821 -0.056 -8.255 1.00 . A A . 137 GLN HG2 1 1 12 34606 1 1 135 GLN HG3 H -20.919 1.600 -7.619 1.00 . A A . 137 GLN HG3 1 1 12 34607 1 1 135 GLN N N -21.892 -0.171 -5.590 1.00 . A A . 137 GLN N 1 1 12 34608 1 1 135 GLN NE2 N -19.149 2.412 -9.271 1.00 . A A . 137 GLN NE2 1 1 12 34609 1 1 135 GLN O O -19.325 -2.051 -4.167 1.00 . A A . 137 GLN O 1 1 12 34610 1 1 135 GLN OE1 O -18.316 0.367 -9.179 1.00 . A A . 137 GLN OE1 1 1 12 34611 1 1 136 MET C C -20.357 -1.532 -1.272 1.00 . A A . 138 MET C 1 1 12 34612 1 1 136 MET CA C -19.755 -0.306 -1.951 1.00 . A A . 138 MET CA 1 1 12 34613 1 1 136 MET CB C -20.089 0.932 -1.096 1.00 . A A . 138 MET CB 1 1 12 34614 1 1 136 MET CE C -17.173 2.311 0.244 1.00 . A A . 138 MET CE 1 1 12 34615 1 1 136 MET CG C -19.332 2.192 -1.518 1.00 . A A . 138 MET CG 1 1 12 34616 1 1 136 MET H H -20.722 0.708 -3.556 1.00 . A A . 138 MET H 1 1 12 34617 1 1 136 MET HA H -18.674 -0.439 -1.974 1.00 . A A . 138 MET HA 1 1 12 34618 1 1 136 MET HB2 H -21.161 1.131 -1.144 1.00 . A A . 138 MET HB2 1 1 12 34619 1 1 136 MET HB3 H -19.834 0.722 -0.057 1.00 . A A . 138 MET HB3 1 1 12 34620 1 1 136 MET HE1 H -17.413 1.418 0.814 1.00 . A A . 138 MET HE1 1 1 12 34621 1 1 136 MET HE2 H -16.113 2.522 0.358 1.00 . A A . 138 MET HE2 1 1 12 34622 1 1 136 MET HE3 H -17.741 3.161 0.615 1.00 . A A . 138 MET HE3 1 1 12 34623 1 1 136 MET HG2 H -19.647 2.461 -2.521 1.00 . A A . 138 MET HG2 1 1 12 34624 1 1 136 MET HG3 H -19.623 3.017 -0.867 1.00 . A A . 138 MET HG3 1 1 12 34625 1 1 136 MET N N -20.222 -0.149 -3.329 1.00 . A A . 138 MET N 1 1 12 34626 1 1 136 MET O O -19.679 -2.161 -0.454 1.00 . A A . 138 MET O 1 1 12 34627 1 1 136 MET SD S -17.525 2.046 -1.508 1.00 . A A . 138 MET SD 1 1 12 34628 1 1 137 GLU C C -21.456 -4.311 -1.426 1.00 . A A . 139 GLU C 1 1 12 34629 1 1 137 GLU CA C -22.229 -3.070 -0.980 1.00 . A A . 139 GLU CA 1 1 12 34630 1 1 137 GLU CB C -23.737 -3.153 -1.276 1.00 . A A . 139 GLU CB 1 1 12 34631 1 1 137 GLU CD C -25.613 -3.432 -2.943 1.00 . A A . 139 GLU CD 1 1 12 34632 1 1 137 GLU CG C -24.122 -3.189 -2.764 1.00 . A A . 139 GLU CG 1 1 12 34633 1 1 137 GLU H H -22.181 -1.276 -2.154 1.00 . A A . 139 GLU H 1 1 12 34634 1 1 137 GLU HA H -22.126 -3.002 0.099 1.00 . A A . 139 GLU HA 1 1 12 34635 1 1 137 GLU HB2 H -24.126 -4.055 -0.796 1.00 . A A . 139 GLU HB2 1 1 12 34636 1 1 137 GLU HB3 H -24.220 -2.290 -0.815 1.00 . A A . 139 GLU HB3 1 1 12 34637 1 1 137 GLU HG2 H -23.837 -2.261 -3.244 1.00 . A A . 139 GLU HG2 1 1 12 34638 1 1 137 GLU HG3 H -23.607 -3.994 -3.276 1.00 . A A . 139 GLU HG3 1 1 12 34639 1 1 137 GLU N N -21.618 -1.875 -1.552 1.00 . A A . 139 GLU N 1 1 12 34640 1 1 137 GLU O O -21.022 -5.109 -0.592 1.00 . A A . 139 GLU O 1 1 12 34641 1 1 137 GLU OE1 O -26.435 -2.614 -2.477 1.00 . A A . 139 GLU OE1 1 1 12 34642 1 1 137 GLU OE2 O -25.974 -4.531 -3.429 1.00 . A A . 139 GLU OE2 1 1 12 34643 1 1 138 LYS C C -19.146 -5.652 -2.865 1.00 . A A . 140 LYS C 1 1 12 34644 1 1 138 LYS CA C -20.583 -5.590 -3.338 1.00 . A A . 140 LYS CA 1 1 12 34645 1 1 138 LYS CB C -20.740 -5.572 -4.870 1.00 . A A . 140 LYS CB 1 1 12 34646 1 1 138 LYS CD C -21.024 -8.019 -5.517 1.00 . A A . 140 LYS CD 1 1 12 34647 1 1 138 LYS CE C -21.980 -9.120 -5.999 1.00 . A A . 140 LYS CE 1 1 12 34648 1 1 138 LYS CG C -21.722 -6.665 -5.339 1.00 . A A . 140 LYS CG 1 1 12 34649 1 1 138 LYS H H -21.606 -3.728 -3.350 1.00 . A A . 140 LYS H 1 1 12 34650 1 1 138 LYS HA H -21.070 -6.481 -2.948 1.00 . A A . 140 LYS HA 1 1 12 34651 1 1 138 LYS HB2 H -21.117 -4.600 -5.196 1.00 . A A . 140 LYS HB2 1 1 12 34652 1 1 138 LYS HB3 H -19.771 -5.726 -5.345 1.00 . A A . 140 LYS HB3 1 1 12 34653 1 1 138 LYS HD2 H -20.242 -7.874 -6.260 1.00 . A A . 140 LYS HD2 1 1 12 34654 1 1 138 LYS HD3 H -20.574 -8.330 -4.577 1.00 . A A . 140 LYS HD3 1 1 12 34655 1 1 138 LYS HE2 H -22.447 -9.613 -5.143 1.00 . A A . 140 LYS HE2 1 1 12 34656 1 1 138 LYS HE3 H -22.768 -8.648 -6.586 1.00 . A A . 140 LYS HE3 1 1 12 34657 1 1 138 LYS HG2 H -22.532 -6.763 -4.618 1.00 . A A . 140 LYS HG2 1 1 12 34658 1 1 138 LYS HG3 H -22.144 -6.368 -6.300 1.00 . A A . 140 LYS HG3 1 1 12 34659 1 1 138 LYS HZ1 H -21.953 -10.778 -7.263 1.00 . A A . 140 LYS HZ1 1 1 12 34660 1 1 138 LYS HZ2 H -20.584 -10.674 -6.395 1.00 . A A . 140 LYS HZ2 1 1 12 34661 1 1 138 LYS HZ3 H -20.861 -9.657 -7.653 1.00 . A A . 140 LYS HZ3 1 1 12 34662 1 1 138 LYS N N -21.236 -4.442 -2.737 1.00 . A A . 140 LYS N 1 1 12 34663 1 1 138 LYS NZ N -21.296 -10.115 -6.859 1.00 . A A . 140 LYS NZ 1 1 12 34664 1 1 138 LYS O O -18.778 -6.649 -2.263 1.00 . A A . 140 LYS O 1 1 12 34665 1 1 139 ALA C C -16.793 -5.022 -1.148 1.00 . A A . 141 ALA C 1 1 12 34666 1 1 139 ALA CA C -16.947 -4.636 -2.634 1.00 . A A . 141 ALA CA 1 1 12 34667 1 1 139 ALA CB C -16.284 -3.295 -2.959 1.00 . A A . 141 ALA CB 1 1 12 34668 1 1 139 ALA H H -18.701 -3.778 -3.513 1.00 . A A . 141 ALA H 1 1 12 34669 1 1 139 ALA HA H -16.442 -5.401 -3.234 1.00 . A A . 141 ALA HA 1 1 12 34670 1 1 139 ALA HB1 H -15.269 -3.280 -2.553 1.00 . A A . 141 ALA HB1 1 1 12 34671 1 1 139 ALA HB2 H -16.236 -3.165 -4.041 1.00 . A A . 141 ALA HB2 1 1 12 34672 1 1 139 ALA HB3 H -16.865 -2.481 -2.531 1.00 . A A . 141 ALA HB3 1 1 12 34673 1 1 139 ALA N N -18.348 -4.599 -3.039 1.00 . A A . 141 ALA N 1 1 12 34674 1 1 139 ALA O O -15.844 -5.727 -0.809 1.00 . A A . 141 ALA O 1 1 12 34675 1 1 140 LYS C C -18.006 -6.400 1.439 1.00 . A A . 142 LYS C 1 1 12 34676 1 1 140 LYS CA C -17.590 -4.956 1.170 1.00 . A A . 142 LYS CA 1 1 12 34677 1 1 140 LYS CB C -18.341 -3.949 2.063 1.00 . A A . 142 LYS CB 1 1 12 34678 1 1 140 LYS CD C -18.670 -4.670 4.526 1.00 . A A . 142 LYS CD 1 1 12 34679 1 1 140 LYS CE C -18.019 -4.619 5.921 1.00 . A A . 142 LYS CE 1 1 12 34680 1 1 140 LYS CG C -17.797 -3.925 3.509 1.00 . A A . 142 LYS CG 1 1 12 34681 1 1 140 LYS H H -18.494 -4.051 -0.560 1.00 . A A . 142 LYS H 1 1 12 34682 1 1 140 LYS HA H -16.528 -4.886 1.416 1.00 . A A . 142 LYS HA 1 1 12 34683 1 1 140 LYS HB2 H -18.192 -2.951 1.652 1.00 . A A . 142 LYS HB2 1 1 12 34684 1 1 140 LYS HB3 H -19.413 -4.155 2.056 1.00 . A A . 142 LYS HB3 1 1 12 34685 1 1 140 LYS HD2 H -19.647 -4.184 4.556 1.00 . A A . 142 LYS HD2 1 1 12 34686 1 1 140 LYS HD3 H -18.798 -5.711 4.226 1.00 . A A . 142 LYS HD3 1 1 12 34687 1 1 140 LYS HE2 H -17.283 -5.421 6.004 1.00 . A A . 142 LYS HE2 1 1 12 34688 1 1 140 LYS HE3 H -17.507 -3.663 6.048 1.00 . A A . 142 LYS HE3 1 1 12 34689 1 1 140 LYS HG2 H -16.784 -4.328 3.541 1.00 . A A . 142 LYS HG2 1 1 12 34690 1 1 140 LYS HG3 H -17.743 -2.883 3.826 1.00 . A A . 142 LYS HG3 1 1 12 34691 1 1 140 LYS HZ1 H -19.616 -3.930 7.013 1.00 . A A . 142 LYS HZ1 1 1 12 34692 1 1 140 LYS HZ2 H -18.598 -4.804 7.923 1.00 . A A . 142 LYS HZ2 1 1 12 34693 1 1 140 LYS HZ3 H -19.627 -5.554 6.841 1.00 . A A . 142 LYS HZ3 1 1 12 34694 1 1 140 LYS N N -17.714 -4.621 -0.252 1.00 . A A . 142 LYS N 1 1 12 34695 1 1 140 LYS NZ N -19.022 -4.754 6.996 1.00 . A A . 142 LYS NZ 1 1 12 34696 1 1 140 LYS O O -17.239 -7.118 2.076 1.00 . A A . 142 LYS O 1 1 12 34697 1 1 141 LYS C C -18.653 -9.208 0.538 1.00 . A A . 143 LYS C 1 1 12 34698 1 1 141 LYS CA C -19.628 -8.235 1.194 1.00 . A A . 143 LYS CA 1 1 12 34699 1 1 141 LYS CB C -21.082 -8.459 0.715 1.00 . A A . 143 LYS CB 1 1 12 34700 1 1 141 LYS CD C -22.665 -8.249 -1.338 1.00 . A A . 143 LYS CD 1 1 12 34701 1 1 141 LYS CE C -23.574 -9.457 -1.105 1.00 . A A . 143 LYS CE 1 1 12 34702 1 1 141 LYS CG C -21.240 -8.451 -0.812 1.00 . A A . 143 LYS CG 1 1 12 34703 1 1 141 LYS H H -19.762 -6.239 0.402 1.00 . A A . 143 LYS H 1 1 12 34704 1 1 141 LYS HA H -19.584 -8.442 2.263 1.00 . A A . 143 LYS HA 1 1 12 34705 1 1 141 LYS HB2 H -21.422 -9.428 1.070 1.00 . A A . 143 LYS HB2 1 1 12 34706 1 1 141 LYS HB3 H -21.714 -7.684 1.153 1.00 . A A . 143 LYS HB3 1 1 12 34707 1 1 141 LYS HD2 H -23.095 -7.364 -0.870 1.00 . A A . 143 LYS HD2 1 1 12 34708 1 1 141 LYS HD3 H -22.605 -8.066 -2.412 1.00 . A A . 143 LYS HD3 1 1 12 34709 1 1 141 LYS HE2 H -23.049 -10.359 -1.418 1.00 . A A . 143 LYS HE2 1 1 12 34710 1 1 141 LYS HE3 H -23.795 -9.542 -0.038 1.00 . A A . 143 LYS HE3 1 1 12 34711 1 1 141 LYS HG2 H -20.661 -7.620 -1.167 1.00 . A A . 143 LYS HG2 1 1 12 34712 1 1 141 LYS HG3 H -20.822 -9.359 -1.249 1.00 . A A . 143 LYS HG3 1 1 12 34713 1 1 141 LYS HZ1 H -24.672 -9.511 -2.871 1.00 . A A . 143 LYS HZ1 1 1 12 34714 1 1 141 LYS HZ2 H -25.225 -8.414 -1.798 1.00 . A A . 143 LYS HZ2 1 1 12 34715 1 1 141 LYS HZ3 H -25.516 -10.024 -1.572 1.00 . A A . 143 LYS HZ3 1 1 12 34716 1 1 141 LYS N N -19.189 -6.844 0.985 1.00 . A A . 143 LYS N 1 1 12 34717 1 1 141 LYS NZ N -24.829 -9.348 -1.878 1.00 . A A . 143 LYS NZ 1 1 12 34718 1 1 141 LYS O O -18.469 -10.314 1.034 1.00 . A A . 143 LYS O 1 1 12 34719 1 1 142 LEU C C -15.770 -9.709 -0.400 1.00 . A A . 144 LEU C 1 1 12 34720 1 1 142 LEU CA C -17.027 -9.571 -1.250 1.00 . A A . 144 LEU CA 1 1 12 34721 1 1 142 LEU CB C -16.760 -8.972 -2.638 1.00 . A A . 144 LEU CB 1 1 12 34722 1 1 142 LEU CD1 C -17.594 -8.569 -4.984 1.00 . A A . 144 LEU CD1 1 1 12 34723 1 1 142 LEU CD2 C -18.106 -10.750 -3.943 1.00 . A A . 144 LEU CD2 1 1 12 34724 1 1 142 LEU CG C -17.889 -9.264 -3.655 1.00 . A A . 144 LEU CG 1 1 12 34725 1 1 142 LEU H H -18.258 -7.888 -0.954 1.00 . A A . 144 LEU H 1 1 12 34726 1 1 142 LEU HA H -17.435 -10.568 -1.365 1.00 . A A . 144 LEU HA 1 1 12 34727 1 1 142 LEU HB2 H -16.611 -7.898 -2.541 1.00 . A A . 144 LEU HB2 1 1 12 34728 1 1 142 LEU HB3 H -15.826 -9.362 -3.019 1.00 . A A . 144 LEU HB3 1 1 12 34729 1 1 142 LEU HD11 H -17.550 -7.489 -4.844 1.00 . A A . 144 LEU HD11 1 1 12 34730 1 1 142 LEU HD12 H -18.346 -8.811 -5.727 1.00 . A A . 144 LEU HD12 1 1 12 34731 1 1 142 LEU HD13 H -16.642 -8.921 -5.364 1.00 . A A . 144 LEU HD13 1 1 12 34732 1 1 142 LEU HD21 H -18.835 -10.879 -4.740 1.00 . A A . 144 LEU HD21 1 1 12 34733 1 1 142 LEU HD22 H -18.512 -11.236 -3.060 1.00 . A A . 144 LEU HD22 1 1 12 34734 1 1 142 LEU HD23 H -17.167 -11.221 -4.230 1.00 . A A . 144 LEU HD23 1 1 12 34735 1 1 142 LEU HG H -18.831 -8.882 -3.268 1.00 . A A . 144 LEU HG 1 1 12 34736 1 1 142 LEU N N -18.017 -8.786 -0.553 1.00 . A A . 144 LEU N 1 1 12 34737 1 1 142 LEU O O -15.385 -10.823 -0.078 1.00 . A A . 144 LEU O 1 1 12 34738 1 1 143 ALA C C -13.890 -9.643 1.950 1.00 . A A . 145 ALA C 1 1 12 34739 1 1 143 ALA CA C -13.850 -8.708 0.729 1.00 . A A . 145 ALA CA 1 1 12 34740 1 1 143 ALA CB C -13.393 -7.313 1.144 1.00 . A A . 145 ALA CB 1 1 12 34741 1 1 143 ALA H H -15.471 -7.701 -0.247 1.00 . A A . 145 ALA H 1 1 12 34742 1 1 143 ALA HA H -13.118 -9.116 0.031 1.00 . A A . 145 ALA HA 1 1 12 34743 1 1 143 ALA HB1 H -12.434 -7.393 1.656 1.00 . A A . 145 ALA HB1 1 1 12 34744 1 1 143 ALA HB2 H -13.280 -6.677 0.266 1.00 . A A . 145 ALA HB2 1 1 12 34745 1 1 143 ALA HB3 H -14.138 -6.881 1.813 1.00 . A A . 145 ALA HB3 1 1 12 34746 1 1 143 ALA N N -15.132 -8.616 0.027 1.00 . A A . 145 ALA N 1 1 12 34747 1 1 143 ALA O O -12.954 -10.413 2.164 1.00 . A A . 145 ALA O 1 1 12 34748 1 1 144 MET C C -15.305 -11.964 3.401 1.00 . A A . 146 MET C 1 1 12 34749 1 1 144 MET CA C -15.143 -10.515 3.869 1.00 . A A . 146 MET CA 1 1 12 34750 1 1 144 MET CB C -16.300 -10.112 4.805 1.00 . A A . 146 MET CB 1 1 12 34751 1 1 144 MET CE C -19.407 -11.348 4.061 1.00 . A A . 146 MET CE 1 1 12 34752 1 1 144 MET CG C -17.480 -9.379 4.154 1.00 . A A . 146 MET CG 1 1 12 34753 1 1 144 MET H H -15.713 -8.966 2.484 1.00 . A A . 146 MET H 1 1 12 34754 1 1 144 MET HA H -14.233 -10.495 4.466 1.00 . A A . 146 MET HA 1 1 12 34755 1 1 144 MET HB2 H -16.669 -11.019 5.281 1.00 . A A . 146 MET HB2 1 1 12 34756 1 1 144 MET HB3 H -15.901 -9.471 5.592 1.00 . A A . 146 MET HB3 1 1 12 34757 1 1 144 MET HE1 H -19.697 -11.210 3.021 1.00 . A A . 146 MET HE1 1 1 12 34758 1 1 144 MET HE2 H -18.494 -11.942 4.095 1.00 . A A . 146 MET HE2 1 1 12 34759 1 1 144 MET HE3 H -20.206 -11.876 4.581 1.00 . A A . 146 MET HE3 1 1 12 34760 1 1 144 MET HG2 H -17.298 -8.309 4.248 1.00 . A A . 146 MET HG2 1 1 12 34761 1 1 144 MET HG3 H -17.510 -9.624 3.099 1.00 . A A . 146 MET HG3 1 1 12 34762 1 1 144 MET N N -14.965 -9.594 2.745 1.00 . A A . 146 MET N 1 1 12 34763 1 1 144 MET O O -14.691 -12.861 3.983 1.00 . A A . 146 MET O 1 1 12 34764 1 1 144 MET SD S -19.117 -9.737 4.844 1.00 . A A . 146 MET SD 1 1 12 34765 1 1 145 ALA C C -15.202 -14.192 1.232 1.00 . A A . 147 ALA C 1 1 12 34766 1 1 145 ALA CA C -16.419 -13.580 1.940 1.00 . A A . 147 ALA CA 1 1 12 34767 1 1 145 ALA CB C -17.671 -13.574 1.068 1.00 . A A . 147 ALA CB 1 1 12 34768 1 1 145 ALA H H -16.555 -11.467 1.862 1.00 . A A . 147 ALA H 1 1 12 34769 1 1 145 ALA HA H -16.633 -14.205 2.807 1.00 . A A . 147 ALA HA 1 1 12 34770 1 1 145 ALA HB1 H -17.620 -12.752 0.360 1.00 . A A . 147 ALA HB1 1 1 12 34771 1 1 145 ALA HB2 H -17.752 -14.521 0.533 1.00 . A A . 147 ALA HB2 1 1 12 34772 1 1 145 ALA HB3 H -18.549 -13.435 1.696 1.00 . A A . 147 ALA HB3 1 1 12 34773 1 1 145 ALA N N -16.146 -12.224 2.398 1.00 . A A . 147 ALA N 1 1 12 34774 1 1 145 ALA O O -14.919 -15.369 1.447 1.00 . A A . 147 ALA O 1 1 12 34775 1 1 146 TYR C C -12.013 -14.006 0.945 1.00 . A A . 148 TYR C 1 1 12 34776 1 1 146 TYR CA C -13.136 -13.786 -0.093 1.00 . A A . 148 TYR CA 1 1 12 34777 1 1 146 TYR CB C -12.687 -12.703 -1.085 1.00 . A A . 148 TYR CB 1 1 12 34778 1 1 146 TYR CD1 C -13.700 -13.669 -3.226 1.00 . A A . 148 TYR CD1 1 1 12 34779 1 1 146 TYR CD2 C -13.676 -11.267 -2.878 1.00 . A A . 148 TYR CD2 1 1 12 34780 1 1 146 TYR CE1 C -14.245 -13.479 -4.516 1.00 . A A . 148 TYR CE1 1 1 12 34781 1 1 146 TYR CE2 C -14.202 -11.071 -4.161 1.00 . A A . 148 TYR CE2 1 1 12 34782 1 1 146 TYR CG C -13.413 -12.560 -2.407 1.00 . A A . 148 TYR CG 1 1 12 34783 1 1 146 TYR CZ C -14.488 -12.169 -4.991 1.00 . A A . 148 TYR CZ 1 1 12 34784 1 1 146 TYR H H -14.744 -12.458 0.310 1.00 . A A . 148 TYR H 1 1 12 34785 1 1 146 TYR HA H -13.283 -14.723 -0.622 1.00 . A A . 148 TYR HA 1 1 12 34786 1 1 146 TYR HB2 H -12.724 -11.747 -0.565 1.00 . A A . 148 TYR HB2 1 1 12 34787 1 1 146 TYR HB3 H -11.646 -12.881 -1.342 1.00 . A A . 148 TYR HB3 1 1 12 34788 1 1 146 TYR HD1 H -13.489 -14.661 -2.849 1.00 . A A . 148 TYR HD1 1 1 12 34789 1 1 146 TYR HD2 H -13.442 -10.419 -2.254 1.00 . A A . 148 TYR HD2 1 1 12 34790 1 1 146 TYR HE1 H -14.482 -14.327 -5.141 1.00 . A A . 148 TYR HE1 1 1 12 34791 1 1 146 TYR HE2 H -14.361 -10.067 -4.513 1.00 . A A . 148 TYR HE2 1 1 12 34792 1 1 146 TYR HH H -14.610 -12.449 -6.944 1.00 . A A . 148 TYR HH 1 1 12 34793 1 1 146 TYR N N -14.418 -13.401 0.498 1.00 . A A . 148 TYR N 1 1 12 34794 1 1 146 TYR O O -10.851 -14.151 0.569 1.00 . A A . 148 TYR O 1 1 12 34795 1 1 146 TYR OH O -15.035 -11.930 -6.216 1.00 . A A . 148 TYR OH 1 1 12 34796 1 1 147 GLN C C -10.247 -13.248 3.406 1.00 . A A . 149 GLN C 1 1 12 34797 1 1 147 GLN CA C -11.405 -14.261 3.352 1.00 . A A . 149 GLN CA 1 1 12 34798 1 1 147 GLN CB C -10.926 -15.723 3.307 1.00 . A A . 149 GLN CB 1 1 12 34799 1 1 147 GLN CD C -12.591 -16.946 4.788 1.00 . A A . 149 GLN CD 1 1 12 34800 1 1 147 GLN CG C -12.081 -16.738 3.368 1.00 . A A . 149 GLN CG 1 1 12 34801 1 1 147 GLN H H -13.313 -14.044 2.448 1.00 . A A . 149 GLN H 1 1 12 34802 1 1 147 GLN HA H -11.966 -14.134 4.276 1.00 . A A . 149 GLN HA 1 1 12 34803 1 1 147 GLN HB2 H -10.360 -15.893 2.392 1.00 . A A . 149 GLN HB2 1 1 12 34804 1 1 147 GLN HB3 H -10.252 -15.900 4.145 1.00 . A A . 149 GLN HB3 1 1 12 34805 1 1 147 GLN HE21 H -10.929 -17.972 5.211 1.00 . A A . 149 GLN HE21 1 1 12 34806 1 1 147 GLN HE22 H -12.126 -18.062 6.475 1.00 . A A . 149 GLN HE22 1 1 12 34807 1 1 147 GLN HG2 H -12.905 -16.447 2.720 1.00 . A A . 149 GLN HG2 1 1 12 34808 1 1 147 GLN HG3 H -11.711 -17.686 2.992 1.00 . A A . 149 GLN HG3 1 1 12 34809 1 1 147 GLN N N -12.330 -14.020 2.242 1.00 . A A . 149 GLN N 1 1 12 34810 1 1 147 GLN NE2 N -11.841 -17.692 5.573 1.00 . A A . 149 GLN NE2 1 1 12 34811 1 1 147 GLN O O -9.174 -13.537 3.939 1.00 . A A . 149 GLN O 1 1 12 34812 1 1 147 GLN OE1 O -13.635 -16.423 5.188 1.00 . A A . 149 GLN OE1 1 1 12 34813 1 1 148 VAL C C -9.141 -10.545 4.247 1.00 . A A . 150 VAL C 1 1 12 34814 1 1 148 VAL CA C -9.379 -11.040 2.822 1.00 . A A . 150 VAL CA 1 1 12 34815 1 1 148 VAL CB C -9.727 -9.912 1.832 1.00 . A A . 150 VAL CB 1 1 12 34816 1 1 148 VAL CG1 C -8.561 -8.917 1.706 1.00 . A A . 150 VAL CG1 1 1 12 34817 1 1 148 VAL CG2 C -10.072 -10.516 0.461 1.00 . A A . 150 VAL CG2 1 1 12 34818 1 1 148 VAL H H -11.348 -11.779 2.524 1.00 . A A . 150 VAL H 1 1 12 34819 1 1 148 VAL HA H -8.470 -11.533 2.472 1.00 . A A . 150 VAL HA 1 1 12 34820 1 1 148 VAL HB H -10.597 -9.360 2.188 1.00 . A A . 150 VAL HB 1 1 12 34821 1 1 148 VAL HG11 H -8.631 -8.331 0.796 1.00 . A A . 150 VAL HG11 1 1 12 34822 1 1 148 VAL HG12 H -8.564 -8.231 2.550 1.00 . A A . 150 VAL HG12 1 1 12 34823 1 1 148 VAL HG13 H -7.604 -9.435 1.695 1.00 . A A . 150 VAL HG13 1 1 12 34824 1 1 148 VAL HG21 H -9.261 -11.139 0.088 1.00 . A A . 150 VAL HG21 1 1 12 34825 1 1 148 VAL HG22 H -10.959 -11.134 0.543 1.00 . A A . 150 VAL HG22 1 1 12 34826 1 1 148 VAL HG23 H -10.290 -9.729 -0.249 1.00 . A A . 150 VAL HG23 1 1 12 34827 1 1 148 VAL N N -10.430 -12.048 2.853 1.00 . A A . 150 VAL N 1 1 12 34828 1 1 148 VAL O O -10.040 -10.588 5.092 1.00 . A A . 150 VAL O 1 1 12 34829 1 1 149 THR C C -6.423 -8.736 5.941 1.00 . A A . 151 THR C 1 1 12 34830 1 1 149 THR CA C -7.418 -9.904 5.875 1.00 . A A . 151 THR CA 1 1 12 34831 1 1 149 THR CB C -6.789 -11.212 6.404 1.00 . A A . 151 THR CB 1 1 12 34832 1 1 149 THR CG2 C -7.288 -11.486 7.816 1.00 . A A . 151 THR CG2 1 1 12 34833 1 1 149 THR H H -7.196 -10.174 3.804 1.00 . A A . 151 THR H 1 1 12 34834 1 1 149 THR HA H -8.266 -9.631 6.505 1.00 . A A . 151 THR HA 1 1 12 34835 1 1 149 THR HB H -5.706 -11.105 6.428 1.00 . A A . 151 THR HB 1 1 12 34836 1 1 149 THR HG1 H -8.034 -12.358 5.404 1.00 . A A . 151 THR HG1 1 1 12 34837 1 1 149 THR HG21 H -6.777 -12.359 8.216 1.00 . A A . 151 THR HG21 1 1 12 34838 1 1 149 THR HG22 H -8.367 -11.653 7.796 1.00 . A A . 151 THR HG22 1 1 12 34839 1 1 149 THR HG23 H -7.074 -10.629 8.454 1.00 . A A . 151 THR HG23 1 1 12 34840 1 1 149 THR N N -7.906 -10.128 4.520 1.00 . A A . 151 THR N 1 1 12 34841 1 1 149 THR O O -5.800 -8.497 6.980 1.00 . A A . 151 THR O 1 1 12 34842 1 1 149 THR OG1 O -7.085 -12.362 5.612 1.00 . A A . 151 THR OG1 1 1 12 34843 1 1 150 GLY C C -4.978 -6.849 3.135 1.00 . A A . 152 GLY C 1 1 12 34844 1 1 150 GLY CA C -5.166 -7.075 4.626 1.00 . A A . 152 GLY CA 1 1 12 34845 1 1 150 GLY H H -6.739 -8.231 3.977 1.00 . A A . 152 GLY H 1 1 12 34846 1 1 150 GLY HA2 H -5.404 -6.136 5.120 1.00 . A A . 152 GLY HA2 1 1 12 34847 1 1 150 GLY HA3 H -4.251 -7.486 5.042 1.00 . A A . 152 GLY HA3 1 1 12 34848 1 1 150 GLY N N -6.240 -8.021 4.830 1.00 . A A . 152 GLY N 1 1 12 34849 1 1 150 GLY O O -5.809 -7.302 2.343 1.00 . A A . 152 GLY O 1 1 12 34850 1 1 151 VAL C C -2.031 -5.972 1.190 1.00 . A A . 153 VAL C 1 1 12 34851 1 1 151 VAL CA C -3.557 -5.881 1.366 1.00 . A A . 153 VAL CA 1 1 12 34852 1 1 151 VAL CB C -4.129 -4.543 0.868 1.00 . A A . 153 VAL CB 1 1 12 34853 1 1 151 VAL CG1 C -5.651 -4.587 0.702 1.00 . A A . 153 VAL CG1 1 1 12 34854 1 1 151 VAL CG2 C -3.690 -3.350 1.721 1.00 . A A . 153 VAL CG2 1 1 12 34855 1 1 151 VAL H H -3.240 -5.827 3.450 1.00 . A A . 153 VAL H 1 1 12 34856 1 1 151 VAL HA H -3.997 -6.641 0.734 1.00 . A A . 153 VAL HA 1 1 12 34857 1 1 151 VAL HB H -3.758 -4.380 -0.137 1.00 . A A . 153 VAL HB 1 1 12 34858 1 1 151 VAL HG11 H -5.923 -5.316 -0.064 1.00 . A A . 153 VAL HG11 1 1 12 34859 1 1 151 VAL HG12 H -6.119 -4.877 1.634 1.00 . A A . 153 VAL HG12 1 1 12 34860 1 1 151 VAL HG13 H -6.022 -3.607 0.414 1.00 . A A . 153 VAL HG13 1 1 12 34861 1 1 151 VAL HG21 H -3.689 -2.476 1.082 1.00 . A A . 153 VAL HG21 1 1 12 34862 1 1 151 VAL HG22 H -4.361 -3.194 2.564 1.00 . A A . 153 VAL HG22 1 1 12 34863 1 1 151 VAL HG23 H -2.677 -3.486 2.103 1.00 . A A . 153 VAL HG23 1 1 12 34864 1 1 151 VAL N N -3.921 -6.130 2.757 1.00 . A A . 153 VAL N 1 1 12 34865 1 1 151 VAL O O -1.283 -5.876 2.166 1.00 . A A . 153 VAL O 1 1 12 34866 1 1 152 PRO C C -3.029 -7.902 -0.940 1.00 . A A . 154 PRO C 1 1 12 34867 1 1 152 PRO CA C -2.355 -6.551 -1.198 1.00 . A A . 154 PRO CA 1 1 12 34868 1 1 152 PRO CB C -1.377 -6.652 -2.344 1.00 . A A . 154 PRO CB 1 1 12 34869 1 1 152 PRO CD C -0.129 -6.026 -0.399 1.00 . A A . 154 PRO CD 1 1 12 34870 1 1 152 PRO CG C 0.011 -6.769 -1.718 1.00 . A A . 154 PRO CG 1 1 12 34871 1 1 152 PRO HA H -3.110 -5.795 -1.477 1.00 . A A . 154 PRO HA 1 1 12 34872 1 1 152 PRO HB2 H -1.612 -7.517 -2.953 1.00 . A A . 154 PRO HB2 1 1 12 34873 1 1 152 PRO HB3 H -1.485 -5.724 -2.889 1.00 . A A . 154 PRO HB3 1 1 12 34874 1 1 152 PRO HD2 H 0.545 -6.435 0.354 1.00 . A A . 154 PRO HD2 1 1 12 34875 1 1 152 PRO HD3 H 0.146 -4.985 -0.532 1.00 . A A . 154 PRO HD3 1 1 12 34876 1 1 152 PRO HG2 H 0.252 -7.791 -1.520 1.00 . A A . 154 PRO HG2 1 1 12 34877 1 1 152 PRO HG3 H 0.813 -6.411 -2.350 1.00 . A A . 154 PRO HG3 1 1 12 34878 1 1 152 PRO N N -1.544 -6.139 -0.049 1.00 . A A . 154 PRO N 1 1 12 34879 1 1 152 PRO O O -2.617 -8.652 -0.057 1.00 . A A . 154 PRO O 1 1 12 34880 1 1 153 THR C C -5.410 -9.679 -3.016 1.00 . A A . 155 THR C 1 1 12 34881 1 1 153 THR CA C -4.778 -9.478 -1.644 1.00 . A A . 155 THR CA 1 1 12 34882 1 1 153 THR CB C -5.728 -9.630 -0.457 1.00 . A A . 155 THR CB 1 1 12 34883 1 1 153 THR CG2 C -6.554 -10.916 -0.587 1.00 . A A . 155 THR CG2 1 1 12 34884 1 1 153 THR H H -4.415 -7.529 -2.367 1.00 . A A . 155 THR H 1 1 12 34885 1 1 153 THR HA H -4.046 -10.257 -1.517 1.00 . A A . 155 THR HA 1 1 12 34886 1 1 153 THR HB H -6.348 -8.733 -0.361 1.00 . A A . 155 THR HB 1 1 12 34887 1 1 153 THR HG1 H -4.155 -9.262 0.640 1.00 . A A . 155 THR HG1 1 1 12 34888 1 1 153 THR HG21 H -7.037 -11.160 0.356 1.00 . A A . 155 THR HG21 1 1 12 34889 1 1 153 THR HG22 H -5.901 -11.747 -0.854 1.00 . A A . 155 THR HG22 1 1 12 34890 1 1 153 THR HG23 H -7.306 -10.813 -1.368 1.00 . A A . 155 THR HG23 1 1 12 34891 1 1 153 THR N N -4.126 -8.179 -1.634 1.00 . A A . 155 THR N 1 1 12 34892 1 1 153 THR O O -6.364 -8.992 -3.374 1.00 . A A . 155 THR O 1 1 12 34893 1 1 153 THR OG1 O -4.961 -9.804 0.719 1.00 . A A . 155 THR OG1 1 1 12 34894 1 1 154 MET C C -6.355 -12.220 -4.746 1.00 . A A . 156 MET C 1 1 12 34895 1 1 154 MET CA C -5.436 -11.039 -5.045 1.00 . A A . 156 MET CA 1 1 12 34896 1 1 154 MET CB C -4.350 -11.474 -6.032 1.00 . A A . 156 MET CB 1 1 12 34897 1 1 154 MET CE C -3.518 -10.556 -9.190 1.00 . A A . 156 MET CE 1 1 12 34898 1 1 154 MET CG C -3.370 -10.364 -6.412 1.00 . A A . 156 MET CG 1 1 12 34899 1 1 154 MET H H -4.133 -11.212 -3.427 1.00 . A A . 156 MET H 1 1 12 34900 1 1 154 MET HA H -6.002 -10.221 -5.479 1.00 . A A . 156 MET HA 1 1 12 34901 1 1 154 MET HB2 H -3.779 -12.285 -5.584 1.00 . A A . 156 MET HB2 1 1 12 34902 1 1 154 MET HB3 H -4.830 -11.848 -6.935 1.00 . A A . 156 MET HB3 1 1 12 34903 1 1 154 MET HE1 H -4.207 -11.390 -9.077 1.00 . A A . 156 MET HE1 1 1 12 34904 1 1 154 MET HE2 H -3.692 -10.078 -10.155 1.00 . A A . 156 MET HE2 1 1 12 34905 1 1 154 MET HE3 H -2.492 -10.921 -9.150 1.00 . A A . 156 MET HE3 1 1 12 34906 1 1 154 MET HG2 H -3.263 -9.697 -5.562 1.00 . A A . 156 MET HG2 1 1 12 34907 1 1 154 MET HG3 H -2.408 -10.831 -6.609 1.00 . A A . 156 MET HG3 1 1 12 34908 1 1 154 MET N N -4.847 -10.593 -3.799 1.00 . A A . 156 MET N 1 1 12 34909 1 1 154 MET O O -6.199 -12.918 -3.736 1.00 . A A . 156 MET O 1 1 12 34910 1 1 154 MET SD S -3.799 -9.363 -7.857 1.00 . A A . 156 MET SD 1 1 12 34911 1 1 155 VAL C C -8.455 -14.128 -6.994 1.00 . A A . 157 VAL C 1 1 12 34912 1 1 155 VAL CA C -8.171 -13.644 -5.578 1.00 . A A . 157 VAL CA 1 1 12 34913 1 1 155 VAL CB C -9.485 -13.355 -4.812 1.00 . A A . 157 VAL CB 1 1 12 34914 1 1 155 VAL CG1 C -10.223 -14.670 -4.508 1.00 . A A . 157 VAL CG1 1 1 12 34915 1 1 155 VAL CG2 C -9.283 -12.630 -3.474 1.00 . A A . 157 VAL CG2 1 1 12 34916 1 1 155 VAL H H -7.294 -11.869 -6.468 1.00 . A A . 157 VAL H 1 1 12 34917 1 1 155 VAL HA H -7.636 -14.422 -5.042 1.00 . A A . 157 VAL HA 1 1 12 34918 1 1 155 VAL HB H -10.126 -12.724 -5.429 1.00 . A A . 157 VAL HB 1 1 12 34919 1 1 155 VAL HG11 H -11.160 -14.460 -3.994 1.00 . A A . 157 VAL HG11 1 1 12 34920 1 1 155 VAL HG12 H -10.448 -15.194 -5.436 1.00 . A A . 157 VAL HG12 1 1 12 34921 1 1 155 VAL HG13 H -9.603 -15.314 -3.881 1.00 . A A . 157 VAL HG13 1 1 12 34922 1 1 155 VAL HG21 H -8.803 -11.666 -3.631 1.00 . A A . 157 VAL HG21 1 1 12 34923 1 1 155 VAL HG22 H -10.248 -12.453 -3.008 1.00 . A A . 157 VAL HG22 1 1 12 34924 1 1 155 VAL HG23 H -8.666 -13.239 -2.815 1.00 . A A . 157 VAL HG23 1 1 12 34925 1 1 155 VAL N N -7.293 -12.476 -5.652 1.00 . A A . 157 VAL N 1 1 12 34926 1 1 155 VAL O O -8.982 -13.353 -7.798 1.00 . A A . 157 VAL O 1 1 12 34927 1 1 156 VAL C C -9.844 -16.784 -8.270 1.00 . A A . 158 VAL C 1 1 12 34928 1 1 156 VAL CA C -8.531 -16.043 -8.532 1.00 . A A . 158 VAL CA 1 1 12 34929 1 1 156 VAL CB C -7.423 -16.979 -9.063 1.00 . A A . 158 VAL CB 1 1 12 34930 1 1 156 VAL CG1 C -7.917 -17.818 -10.248 1.00 . A A . 158 VAL CG1 1 1 12 34931 1 1 156 VAL CG2 C -6.173 -16.195 -9.504 1.00 . A A . 158 VAL CG2 1 1 12 34932 1 1 156 VAL H H -7.745 -15.968 -6.556 1.00 . A A . 158 VAL H 1 1 12 34933 1 1 156 VAL HA H -8.706 -15.282 -9.291 1.00 . A A . 158 VAL HA 1 1 12 34934 1 1 156 VAL HB H -7.132 -17.661 -8.268 1.00 . A A . 158 VAL HB 1 1 12 34935 1 1 156 VAL HG11 H -8.335 -17.162 -11.011 1.00 . A A . 158 VAL HG11 1 1 12 34936 1 1 156 VAL HG12 H -7.089 -18.381 -10.672 1.00 . A A . 158 VAL HG12 1 1 12 34937 1 1 156 VAL HG13 H -8.664 -18.537 -9.912 1.00 . A A . 158 VAL HG13 1 1 12 34938 1 1 156 VAL HG21 H -6.375 -15.127 -9.549 1.00 . A A . 158 VAL HG21 1 1 12 34939 1 1 156 VAL HG22 H -5.368 -16.383 -8.798 1.00 . A A . 158 VAL HG22 1 1 12 34940 1 1 156 VAL HG23 H -5.819 -16.516 -10.485 1.00 . A A . 158 VAL HG23 1 1 12 34941 1 1 156 VAL N N -8.118 -15.383 -7.300 1.00 . A A . 158 VAL N 1 1 12 34942 1 1 156 VAL O O -9.949 -17.563 -7.314 1.00 . A A . 158 VAL O 1 1 12 34943 1 1 157 ASN C C -12.932 -17.442 -8.102 1.00 . A A . 159 ASN C 1 1 12 34944 1 1 157 ASN CA C -12.086 -17.261 -9.368 1.00 . A A . 159 ASN CA 1 1 12 34945 1 1 157 ASN CB C -11.830 -18.603 -10.075 1.00 . A A . 159 ASN CB 1 1 12 34946 1 1 157 ASN CG C -13.071 -19.212 -10.719 1.00 . A A . 159 ASN CG 1 1 12 34947 1 1 157 ASN H H -10.589 -15.874 -9.878 1.00 . A A . 159 ASN H 1 1 12 34948 1 1 157 ASN HA H -12.667 -16.622 -10.036 1.00 . A A . 159 ASN HA 1 1 12 34949 1 1 157 ASN HB2 H -11.073 -18.484 -10.841 1.00 . A A . 159 ASN HB2 1 1 12 34950 1 1 157 ASN HB3 H -11.448 -19.305 -9.332 1.00 . A A . 159 ASN HB3 1 1 12 34951 1 1 157 ASN HD21 H -12.069 -20.935 -11.079 1.00 . A A . 159 ASN HD21 1 1 12 34952 1 1 157 ASN HD22 H -13.790 -21.029 -11.268 1.00 . A A . 159 ASN HD22 1 1 12 34953 1 1 157 ASN N N -10.807 -16.573 -9.174 1.00 . A A . 159 ASN N 1 1 12 34954 1 1 157 ASN ND2 N -12.962 -20.470 -11.097 1.00 . A A . 159 ASN ND2 1 1 12 34955 1 1 157 ASN O O -13.804 -18.302 -8.051 1.00 . A A . 159 ASN O 1 1 12 34956 1 1 157 ASN OD1 O -14.102 -18.576 -10.919 1.00 . A A . 159 ASN OD1 1 1 12 34957 1 1 158 GLY C C -12.916 -18.005 -4.998 1.00 . A A . 160 GLY C 1 1 12 34958 1 1 158 GLY CA C -13.313 -16.754 -5.765 1.00 . A A . 160 GLY CA 1 1 12 34959 1 1 158 GLY H H -12.012 -15.913 -7.218 1.00 . A A . 160 GLY H 1 1 12 34960 1 1 158 GLY HA2 H -13.018 -15.893 -5.171 1.00 . A A . 160 GLY HA2 1 1 12 34961 1 1 158 GLY HA3 H -14.392 -16.753 -5.905 1.00 . A A . 160 GLY HA3 1 1 12 34962 1 1 158 GLY N N -12.673 -16.662 -7.061 1.00 . A A . 160 GLY N 1 1 12 34963 1 1 158 GLY O O -13.691 -18.439 -4.152 1.00 . A A . 160 GLY O 1 1 12 34964 1 1 159 LYS C C -9.921 -19.891 -4.213 1.00 . A A . 161 LYS C 1 1 12 34965 1 1 159 LYS CA C -11.335 -19.899 -4.769 1.00 . A A . 161 LYS CA 1 1 12 34966 1 1 159 LYS CB C -11.481 -20.948 -5.884 1.00 . A A . 161 LYS CB 1 1 12 34967 1 1 159 LYS CD C -13.303 -22.453 -6.824 1.00 . A A . 161 LYS CD 1 1 12 34968 1 1 159 LYS CE C -14.795 -22.755 -6.674 1.00 . A A . 161 LYS CE 1 1 12 34969 1 1 159 LYS CG C -12.964 -21.094 -6.224 1.00 . A A . 161 LYS CG 1 1 12 34970 1 1 159 LYS H H -11.203 -18.167 -6.030 1.00 . A A . 161 LYS H 1 1 12 34971 1 1 159 LYS HA H -11.984 -20.183 -3.936 1.00 . A A . 161 LYS HA 1 1 12 34972 1 1 159 LYS HB2 H -10.939 -20.658 -6.786 1.00 . A A . 161 LYS HB2 1 1 12 34973 1 1 159 LYS HB3 H -11.082 -21.896 -5.521 1.00 . A A . 161 LYS HB3 1 1 12 34974 1 1 159 LYS HD2 H -13.025 -22.446 -7.877 1.00 . A A . 161 LYS HD2 1 1 12 34975 1 1 159 LYS HD3 H -12.733 -23.222 -6.303 1.00 . A A . 161 LYS HD3 1 1 12 34976 1 1 159 LYS HE2 H -15.029 -22.765 -5.609 1.00 . A A . 161 LYS HE2 1 1 12 34977 1 1 159 LYS HE3 H -15.393 -21.981 -7.160 1.00 . A A . 161 LYS HE3 1 1 12 34978 1 1 159 LYS HG2 H -13.518 -20.927 -5.309 1.00 . A A . 161 LYS HG2 1 1 12 34979 1 1 159 LYS HG3 H -13.254 -20.329 -6.934 1.00 . A A . 161 LYS HG3 1 1 12 34980 1 1 159 LYS HZ1 H -15.895 -24.498 -6.744 1.00 . A A . 161 LYS HZ1 1 1 12 34981 1 1 159 LYS HZ2 H -14.317 -24.699 -7.119 1.00 . A A . 161 LYS HZ2 1 1 12 34982 1 1 159 LYS HZ3 H -15.342 -24.031 -8.222 1.00 . A A . 161 LYS HZ3 1 1 12 34983 1 1 159 LYS N N -11.754 -18.596 -5.295 1.00 . A A . 161 LYS N 1 1 12 34984 1 1 159 LYS NZ N -15.115 -24.079 -7.233 1.00 . A A . 161 LYS NZ 1 1 12 34985 1 1 159 LYS O O -9.629 -20.605 -3.257 1.00 . A A . 161 LYS O 1 1 12 34986 1 1 160 TYR C C -7.272 -17.583 -4.060 1.00 . A A . 162 TYR C 1 1 12 34987 1 1 160 TYR CA C -7.639 -19.012 -4.424 1.00 . A A . 162 TYR CA 1 1 12 34988 1 1 160 TYR CB C -6.779 -19.534 -5.570 1.00 . A A . 162 TYR CB 1 1 12 34989 1 1 160 TYR CD1 C -7.986 -21.387 -6.811 1.00 . A A . 162 TYR CD1 1 1 12 34990 1 1 160 TYR CD2 C -6.126 -21.960 -5.355 1.00 . A A . 162 TYR CD2 1 1 12 34991 1 1 160 TYR CE1 C -8.159 -22.748 -7.114 1.00 . A A . 162 TYR CE1 1 1 12 34992 1 1 160 TYR CE2 C -6.247 -23.310 -5.713 1.00 . A A . 162 TYR CE2 1 1 12 34993 1 1 160 TYR CG C -6.990 -20.995 -5.900 1.00 . A A . 162 TYR CG 1 1 12 34994 1 1 160 TYR CZ C -7.298 -23.720 -6.558 1.00 . A A . 162 TYR CZ 1 1 12 34995 1 1 160 TYR H H -9.395 -18.533 -5.571 1.00 . A A . 162 TYR H 1 1 12 34996 1 1 160 TYR HA H -7.449 -19.651 -3.559 1.00 . A A . 162 TYR HA 1 1 12 34997 1 1 160 TYR HB2 H -6.973 -18.939 -6.457 1.00 . A A . 162 TYR HB2 1 1 12 34998 1 1 160 TYR HB3 H -5.733 -19.389 -5.300 1.00 . A A . 162 TYR HB3 1 1 12 34999 1 1 160 TYR HD1 H -8.613 -20.648 -7.289 1.00 . A A . 162 TYR HD1 1 1 12 35000 1 1 160 TYR HD2 H -5.330 -21.662 -4.696 1.00 . A A . 162 TYR HD2 1 1 12 35001 1 1 160 TYR HE1 H -8.939 -23.038 -7.795 1.00 . A A . 162 TYR HE1 1 1 12 35002 1 1 160 TYR HE2 H -5.552 -24.029 -5.312 1.00 . A A . 162 TYR HE2 1 1 12 35003 1 1 160 TYR HH H -8.404 -25.254 -6.971 1.00 . A A . 162 TYR HH 1 1 12 35004 1 1 160 TYR N N -9.052 -19.066 -4.782 1.00 . A A . 162 TYR N 1 1 12 35005 1 1 160 TYR O O -7.224 -16.714 -4.926 1.00 . A A . 162 TYR O 1 1 12 35006 1 1 160 TYR OH O -7.473 -25.045 -6.815 1.00 . A A . 162 TYR OH 1 1 12 35007 1 1 161 ARG C C -5.061 -16.189 -2.168 1.00 . A A . 163 ARG C 1 1 12 35008 1 1 161 ARG CA C -6.577 -16.096 -2.189 1.00 . A A . 163 ARG CA 1 1 12 35009 1 1 161 ARG CB C -7.192 -15.965 -0.785 1.00 . A A . 163 ARG CB 1 1 12 35010 1 1 161 ARG CD C -7.364 -14.817 1.425 1.00 . A A . 163 ARG CD 1 1 12 35011 1 1 161 ARG CG C -6.544 -14.918 0.130 1.00 . A A . 163 ARG CG 1 1 12 35012 1 1 161 ARG CZ C -5.798 -14.904 3.397 1.00 . A A . 163 ARG CZ 1 1 12 35013 1 1 161 ARG H H -6.947 -18.140 -2.162 1.00 . A A . 163 ARG H 1 1 12 35014 1 1 161 ARG HA H -6.888 -15.252 -2.807 1.00 . A A . 163 ARG HA 1 1 12 35015 1 1 161 ARG HB2 H -8.248 -15.718 -0.905 1.00 . A A . 163 ARG HB2 1 1 12 35016 1 1 161 ARG HB3 H -7.116 -16.930 -0.280 1.00 . A A . 163 ARG HB3 1 1 12 35017 1 1 161 ARG HD2 H -8.232 -14.185 1.238 1.00 . A A . 163 ARG HD2 1 1 12 35018 1 1 161 ARG HD3 H -7.744 -15.800 1.711 1.00 . A A . 163 ARG HD3 1 1 12 35019 1 1 161 ARG HE H -6.707 -13.253 2.681 1.00 . A A . 163 ARG HE 1 1 12 35020 1 1 161 ARG HG2 H -5.525 -15.229 0.366 1.00 . A A . 163 ARG HG2 1 1 12 35021 1 1 161 ARG HG3 H -6.519 -13.947 -0.367 1.00 . A A . 163 ARG HG3 1 1 12 35022 1 1 161 ARG HH11 H -5.821 -16.695 2.416 1.00 . A A . 163 ARG HH11 1 1 12 35023 1 1 161 ARG HH12 H -4.832 -16.625 3.856 1.00 . A A . 163 ARG HH12 1 1 12 35024 1 1 161 ARG HH21 H -5.669 -13.373 4.748 1.00 . A A . 163 ARG HH21 1 1 12 35025 1 1 161 ARG HH22 H -4.677 -14.765 5.093 1.00 . A A . 163 ARG HH22 1 1 12 35026 1 1 161 ARG N N -7.047 -17.339 -2.773 1.00 . A A . 163 ARG N 1 1 12 35027 1 1 161 ARG NE N -6.591 -14.246 2.541 1.00 . A A . 163 ARG NE 1 1 12 35028 1 1 161 ARG NH1 N -5.477 -16.181 3.210 1.00 . A A . 163 ARG NH1 1 1 12 35029 1 1 161 ARG NH2 N -5.328 -14.291 4.474 1.00 . A A . 163 ARG NH2 1 1 12 35030 1 1 161 ARG O O -4.490 -17.144 -1.644 1.00 . A A . 163 ARG O 1 1 12 35031 1 1 162 PHE C C -2.517 -13.719 -2.868 1.00 . A A . 164 PHE C 1 1 12 35032 1 1 162 PHE CA C -2.935 -15.183 -2.830 1.00 . A A . 164 PHE CA 1 1 12 35033 1 1 162 PHE CB C -2.432 -15.958 -4.060 1.00 . A A . 164 PHE CB 1 1 12 35034 1 1 162 PHE CD1 C -4.054 -15.289 -5.904 1.00 . A A . 164 PHE CD1 1 1 12 35035 1 1 162 PHE CD2 C -1.719 -14.626 -6.083 1.00 . A A . 164 PHE CD2 1 1 12 35036 1 1 162 PHE CE1 C -4.335 -14.616 -7.102 1.00 . A A . 164 PHE CE1 1 1 12 35037 1 1 162 PHE CE2 C -2.000 -13.981 -7.297 1.00 . A A . 164 PHE CE2 1 1 12 35038 1 1 162 PHE CG C -2.743 -15.290 -5.386 1.00 . A A . 164 PHE CG 1 1 12 35039 1 1 162 PHE CZ C -3.304 -13.986 -7.816 1.00 . A A . 164 PHE CZ 1 1 12 35040 1 1 162 PHE H H -4.888 -14.434 -3.162 1.00 . A A . 164 PHE H 1 1 12 35041 1 1 162 PHE HA H -2.530 -15.642 -1.927 1.00 . A A . 164 PHE HA 1 1 12 35042 1 1 162 PHE HB2 H -1.351 -16.081 -3.970 1.00 . A A . 164 PHE HB2 1 1 12 35043 1 1 162 PHE HB3 H -2.868 -16.956 -4.064 1.00 . A A . 164 PHE HB3 1 1 12 35044 1 1 162 PHE HD1 H -4.860 -15.800 -5.399 1.00 . A A . 164 PHE HD1 1 1 12 35045 1 1 162 PHE HD2 H -0.712 -14.614 -5.695 1.00 . A A . 164 PHE HD2 1 1 12 35046 1 1 162 PHE HE1 H -5.349 -14.581 -7.467 1.00 . A A . 164 PHE HE1 1 1 12 35047 1 1 162 PHE HE2 H -1.208 -13.476 -7.825 1.00 . A A . 164 PHE HE2 1 1 12 35048 1 1 162 PHE HZ H -3.522 -13.496 -8.753 1.00 . A A . 164 PHE HZ 1 1 12 35049 1 1 162 PHE N N -4.388 -15.226 -2.771 1.00 . A A . 164 PHE N 1 1 12 35050 1 1 162 PHE O O -3.346 -12.845 -3.094 1.00 . A A . 164 PHE O 1 1 12 35051 1 1 163 ASP C C 0.804 -12.171 -2.323 1.00 . A A . 165 ASP C 1 1 12 35052 1 1 163 ASP CA C -0.672 -12.086 -2.632 1.00 . A A . 165 ASP CA 1 1 12 35053 1 1 163 ASP CB C -1.320 -11.162 -1.584 1.00 . A A . 165 ASP CB 1 1 12 35054 1 1 163 ASP CG C -1.147 -11.569 -0.115 1.00 . A A . 165 ASP CG 1 1 12 35055 1 1 163 ASP H H -0.574 -14.189 -2.524 1.00 . A A . 165 ASP H 1 1 12 35056 1 1 163 ASP HA H -0.804 -11.643 -3.618 1.00 . A A . 165 ASP HA 1 1 12 35057 1 1 163 ASP HB2 H -0.936 -10.148 -1.723 1.00 . A A . 165 ASP HB2 1 1 12 35058 1 1 163 ASP HB3 H -2.363 -11.103 -1.801 1.00 . A A . 165 ASP HB3 1 1 12 35059 1 1 163 ASP N N -1.237 -13.436 -2.658 1.00 . A A . 165 ASP N 1 1 12 35060 1 1 163 ASP O O 1.316 -13.252 -2.049 1.00 . A A . 165 ASP O 1 1 12 35061 1 1 163 ASP OD1 O -1.695 -12.633 0.290 1.00 . A A . 165 ASP OD1 1 1 12 35062 1 1 163 ASP OD2 O -0.537 -10.806 0.656 1.00 . A A . 165 ASP OD2 1 1 12 35063 1 1 164 ILE C C 3.190 -11.456 -0.634 1.00 . A A . 166 ILE C 1 1 12 35064 1 1 164 ILE CA C 2.861 -10.826 -2.003 1.00 . A A . 166 ILE CA 1 1 12 35065 1 1 164 ILE CB C 3.185 -9.311 -2.135 1.00 . A A . 166 ILE CB 1 1 12 35066 1 1 164 ILE CD1 C 3.157 -7.284 -3.700 1.00 . A A . 166 ILE CD1 1 1 12 35067 1 1 164 ILE CG1 C 2.711 -8.732 -3.492 1.00 . A A . 166 ILE CG1 1 1 12 35068 1 1 164 ILE CG2 C 4.700 -9.088 -2.015 1.00 . A A . 166 ILE CG2 1 1 12 35069 1 1 164 ILE H H 0.935 -10.185 -2.533 1.00 . A A . 166 ILE H 1 1 12 35070 1 1 164 ILE HA H 3.442 -11.361 -2.754 1.00 . A A . 166 ILE HA 1 1 12 35071 1 1 164 ILE HB H 2.656 -8.738 -1.361 1.00 . A A . 166 ILE HB 1 1 12 35072 1 1 164 ILE HD11 H 2.395 -6.733 -4.244 1.00 . A A . 166 ILE HD11 1 1 12 35073 1 1 164 ILE HD12 H 3.298 -6.810 -2.733 1.00 . A A . 166 ILE HD12 1 1 12 35074 1 1 164 ILE HD13 H 4.101 -7.258 -4.243 1.00 . A A . 166 ILE HD13 1 1 12 35075 1 1 164 ILE HG12 H 3.095 -9.330 -4.317 1.00 . A A . 166 ILE HG12 1 1 12 35076 1 1 164 ILE HG13 H 1.621 -8.749 -3.535 1.00 . A A . 166 ILE HG13 1 1 12 35077 1 1 164 ILE HG21 H 4.905 -8.032 -1.862 1.00 . A A . 166 ILE HG21 1 1 12 35078 1 1 164 ILE HG22 H 5.118 -9.632 -1.170 1.00 . A A . 166 ILE HG22 1 1 12 35079 1 1 164 ILE HG23 H 5.181 -9.395 -2.939 1.00 . A A . 166 ILE HG23 1 1 12 35080 1 1 164 ILE N N 1.457 -11.016 -2.307 1.00 . A A . 166 ILE N 1 1 12 35081 1 1 164 ILE O O 4.222 -12.120 -0.492 1.00 . A A . 166 ILE O 1 1 12 35082 1 1 165 GLY C C 2.401 -13.497 1.608 1.00 . A A . 167 GLY C 1 1 12 35083 1 1 165 GLY CA C 2.430 -11.972 1.662 1.00 . A A . 167 GLY CA 1 1 12 35084 1 1 165 GLY H H 1.420 -10.851 0.198 1.00 . A A . 167 GLY H 1 1 12 35085 1 1 165 GLY HA2 H 3.353 -11.648 2.139 1.00 . A A . 167 GLY HA2 1 1 12 35086 1 1 165 GLY HA3 H 1.587 -11.649 2.272 1.00 . A A . 167 GLY HA3 1 1 12 35087 1 1 165 GLY N N 2.292 -11.347 0.353 1.00 . A A . 167 GLY N 1 1 12 35088 1 1 165 GLY O O 3.033 -14.154 2.434 1.00 . A A . 167 GLY O 1 1 12 35089 1 1 166 SER C C 2.762 -16.000 -0.395 1.00 . A A . 168 SER C 1 1 12 35090 1 1 166 SER CA C 1.586 -15.512 0.455 1.00 . A A . 168 SER CA 1 1 12 35091 1 1 166 SER CB C 0.214 -15.862 -0.129 1.00 . A A . 168 SER CB 1 1 12 35092 1 1 166 SER H H 1.234 -13.477 -0.039 1.00 . A A . 168 SER H 1 1 12 35093 1 1 166 SER HA H 1.659 -16.011 1.411 1.00 . A A . 168 SER HA 1 1 12 35094 1 1 166 SER HB2 H 0.087 -15.406 -1.111 1.00 . A A . 168 SER HB2 1 1 12 35095 1 1 166 SER HB3 H 0.149 -16.946 -0.224 1.00 . A A . 168 SER HB3 1 1 12 35096 1 1 166 SER HG H -1.045 -14.479 0.569 1.00 . A A . 168 SER HG 1 1 12 35097 1 1 166 SER N N 1.675 -14.073 0.651 1.00 . A A . 168 SER N 1 1 12 35098 1 1 166 SER O O 3.619 -16.752 0.071 1.00 . A A . 168 SER O 1 1 12 35099 1 1 166 SER OG O -0.813 -15.413 0.747 1.00 . A A . 168 SER OG 1 1 12 35100 1 1 167 ALA C C 5.213 -15.715 -2.240 1.00 . A A . 169 ALA C 1 1 12 35101 1 1 167 ALA CA C 3.757 -15.910 -2.663 1.00 . A A . 169 ALA CA 1 1 12 35102 1 1 167 ALA CB C 3.431 -15.078 -3.898 1.00 . A A . 169 ALA CB 1 1 12 35103 1 1 167 ALA H H 2.147 -14.815 -1.894 1.00 . A A . 169 ALA H 1 1 12 35104 1 1 167 ALA HA H 3.589 -16.962 -2.904 1.00 . A A . 169 ALA HA 1 1 12 35105 1 1 167 ALA HB1 H 2.372 -15.185 -4.145 1.00 . A A . 169 ALA HB1 1 1 12 35106 1 1 167 ALA HB2 H 3.669 -14.027 -3.726 1.00 . A A . 169 ALA HB2 1 1 12 35107 1 1 167 ALA HB3 H 4.032 -15.452 -4.718 1.00 . A A . 169 ALA HB3 1 1 12 35108 1 1 167 ALA N N 2.832 -15.509 -1.627 1.00 . A A . 169 ALA N 1 1 12 35109 1 1 167 ALA O O 6.067 -16.522 -2.610 1.00 . A A . 169 ALA O 1 1 12 35110 1 1 168 GLY C C 7.500 -13.254 -1.671 1.00 . A A . 170 GLY C 1 1 12 35111 1 1 168 GLY CA C 6.832 -14.405 -0.925 1.00 . A A . 170 GLY CA 1 1 12 35112 1 1 168 GLY H H 4.758 -14.067 -1.126 1.00 . A A . 170 GLY H 1 1 12 35113 1 1 168 GLY HA2 H 6.763 -14.140 0.129 1.00 . A A . 170 GLY HA2 1 1 12 35114 1 1 168 GLY HA3 H 7.467 -15.287 -1.004 1.00 . A A . 170 GLY HA3 1 1 12 35115 1 1 168 GLY N N 5.497 -14.693 -1.428 1.00 . A A . 170 GLY N 1 1 12 35116 1 1 168 GLY O O 8.646 -12.941 -1.365 1.00 . A A . 170 GLY O 1 1 12 35117 1 1 169 GLY C C 6.463 -11.093 -4.536 1.00 . A A . 171 GLY C 1 1 12 35118 1 1 169 GLY CA C 7.333 -11.449 -3.328 1.00 . A A . 171 GLY CA 1 1 12 35119 1 1 169 GLY H H 5.882 -12.902 -2.861 1.00 . A A . 171 GLY H 1 1 12 35120 1 1 169 GLY HA2 H 7.355 -10.610 -2.631 1.00 . A A . 171 GLY HA2 1 1 12 35121 1 1 169 GLY HA3 H 8.350 -11.650 -3.661 1.00 . A A . 171 GLY HA3 1 1 12 35122 1 1 169 GLY N N 6.821 -12.614 -2.626 1.00 . A A . 171 GLY N 1 1 12 35123 1 1 169 GLY O O 5.525 -11.827 -4.864 1.00 . A A . 171 GLY O 1 1 12 35124 1 1 170 PRO C C 5.973 -10.372 -7.529 1.00 . A A . 172 PRO C 1 1 12 35125 1 1 170 PRO CA C 5.903 -9.462 -6.296 1.00 . A A . 172 PRO CA 1 1 12 35126 1 1 170 PRO CB C 6.388 -8.037 -6.573 1.00 . A A . 172 PRO CB 1 1 12 35127 1 1 170 PRO CD C 7.716 -8.963 -4.807 1.00 . A A . 172 PRO CD 1 1 12 35128 1 1 170 PRO CG C 7.792 -7.991 -5.979 1.00 . A A . 172 PRO CG 1 1 12 35129 1 1 170 PRO HA H 4.862 -9.414 -5.972 1.00 . A A . 172 PRO HA 1 1 12 35130 1 1 170 PRO HB2 H 6.404 -7.814 -7.639 1.00 . A A . 172 PRO HB2 1 1 12 35131 1 1 170 PRO HB3 H 5.750 -7.327 -6.045 1.00 . A A . 172 PRO HB3 1 1 12 35132 1 1 170 PRO HD2 H 8.687 -9.417 -4.613 1.00 . A A . 172 PRO HD2 1 1 12 35133 1 1 170 PRO HD3 H 7.365 -8.435 -3.920 1.00 . A A . 172 PRO HD3 1 1 12 35134 1 1 170 PRO HG2 H 8.501 -8.356 -6.719 1.00 . A A . 172 PRO HG2 1 1 12 35135 1 1 170 PRO HG3 H 8.060 -6.985 -5.655 1.00 . A A . 172 PRO HG3 1 1 12 35136 1 1 170 PRO N N 6.725 -9.952 -5.194 1.00 . A A . 172 PRO N 1 1 12 35137 1 1 170 PRO O O 4.928 -10.770 -8.039 1.00 . A A . 172 PRO O 1 1 12 35138 1 1 171 GLU C C 6.573 -13.005 -8.769 1.00 . A A . 173 GLU C 1 1 12 35139 1 1 171 GLU CA C 7.296 -11.706 -9.109 1.00 . A A . 173 GLU CA 1 1 12 35140 1 1 171 GLU CB C 8.766 -12.043 -9.383 1.00 . A A . 173 GLU CB 1 1 12 35141 1 1 171 GLU CD C 10.805 -11.636 -10.788 1.00 . A A . 173 GLU CD 1 1 12 35142 1 1 171 GLU CG C 9.414 -11.121 -10.411 1.00 . A A . 173 GLU CG 1 1 12 35143 1 1 171 GLU H H 8.014 -10.475 -7.522 1.00 . A A . 173 GLU H 1 1 12 35144 1 1 171 GLU HA H 6.835 -11.286 -10.005 1.00 . A A . 173 GLU HA 1 1 12 35145 1 1 171 GLU HB2 H 9.330 -12.013 -8.451 1.00 . A A . 173 GLU HB2 1 1 12 35146 1 1 171 GLU HB3 H 8.816 -13.059 -9.774 1.00 . A A . 173 GLU HB3 1 1 12 35147 1 1 171 GLU HG2 H 8.784 -11.088 -11.301 1.00 . A A . 173 GLU HG2 1 1 12 35148 1 1 171 GLU HG3 H 9.496 -10.116 -9.991 1.00 . A A . 173 GLU HG3 1 1 12 35149 1 1 171 GLU N N 7.169 -10.758 -7.995 1.00 . A A . 173 GLU N 1 1 12 35150 1 1 171 GLU O O 5.835 -13.555 -9.589 1.00 . A A . 173 GLU O 1 1 12 35151 1 1 171 GLU OE1 O 11.678 -11.698 -9.883 1.00 . A A . 173 GLU OE1 1 1 12 35152 1 1 171 GLU OE2 O 11.041 -11.947 -11.980 1.00 . A A . 173 GLU OE2 1 1 12 35153 1 1 172 GLU C C 4.671 -14.638 -7.144 1.00 . A A . 174 GLU C 1 1 12 35154 1 1 172 GLU CA C 6.197 -14.692 -7.031 1.00 . A A . 174 GLU CA 1 1 12 35155 1 1 172 GLU CB C 6.625 -14.972 -5.594 1.00 . A A . 174 GLU CB 1 1 12 35156 1 1 172 GLU CD C 9.064 -15.154 -6.510 1.00 . A A . 174 GLU CD 1 1 12 35157 1 1 172 GLU CG C 8.132 -14.931 -5.314 1.00 . A A . 174 GLU CG 1 1 12 35158 1 1 172 GLU H H 7.421 -12.948 -6.950 1.00 . A A . 174 GLU H 1 1 12 35159 1 1 172 GLU HA H 6.593 -15.526 -7.601 1.00 . A A . 174 GLU HA 1 1 12 35160 1 1 172 GLU HB2 H 6.132 -14.279 -4.917 1.00 . A A . 174 GLU HB2 1 1 12 35161 1 1 172 GLU HB3 H 6.262 -15.968 -5.348 1.00 . A A . 174 GLU HB3 1 1 12 35162 1 1 172 GLU HG2 H 8.370 -13.976 -4.845 1.00 . A A . 174 GLU HG2 1 1 12 35163 1 1 172 GLU HG3 H 8.319 -15.713 -4.597 1.00 . A A . 174 GLU HG3 1 1 12 35164 1 1 172 GLU N N 6.774 -13.460 -7.531 1.00 . A A . 174 GLU N 1 1 12 35165 1 1 172 GLU O O 4.037 -15.649 -7.419 1.00 . A A . 174 GLU O 1 1 12 35166 1 1 172 GLU OE1 O 9.066 -16.242 -7.113 1.00 . A A . 174 GLU OE1 1 1 12 35167 1 1 172 GLU OE2 O 9.824 -14.196 -6.824 1.00 . A A . 174 GLU OE2 1 1 12 35168 1 1 173 THR C C 2.100 -13.517 -8.419 1.00 . A A . 175 THR C 1 1 12 35169 1 1 173 THR CA C 2.625 -13.291 -7.001 1.00 . A A . 175 THR CA 1 1 12 35170 1 1 173 THR CB C 2.256 -11.906 -6.458 1.00 . A A . 175 THR CB 1 1 12 35171 1 1 173 THR CG2 C 0.749 -11.683 -6.314 1.00 . A A . 175 THR CG2 1 1 12 35172 1 1 173 THR H H 4.646 -12.639 -6.836 1.00 . A A . 175 THR H 1 1 12 35173 1 1 173 THR HA H 2.173 -14.043 -6.355 1.00 . A A . 175 THR HA 1 1 12 35174 1 1 173 THR HB H 2.657 -11.146 -7.124 1.00 . A A . 175 THR HB 1 1 12 35175 1 1 173 THR HG1 H 3.774 -11.804 -5.223 1.00 . A A . 175 THR HG1 1 1 12 35176 1 1 173 THR HG21 H 0.565 -10.721 -5.838 1.00 . A A . 175 THR HG21 1 1 12 35177 1 1 173 THR HG22 H 0.310 -12.470 -5.704 1.00 . A A . 175 THR HG22 1 1 12 35178 1 1 173 THR HG23 H 0.279 -11.680 -7.297 1.00 . A A . 175 THR HG23 1 1 12 35179 1 1 173 THR N N 4.068 -13.463 -6.954 1.00 . A A . 175 THR N 1 1 12 35180 1 1 173 THR O O 1.081 -14.187 -8.560 1.00 . A A . 175 THR O 1 1 12 35181 1 1 173 THR OG1 O 2.804 -11.758 -5.165 1.00 . A A . 175 THR OG1 1 1 12 35182 1 1 174 LEU C C 2.477 -14.754 -11.200 1.00 . A A . 176 LEU C 1 1 12 35183 1 1 174 LEU CA C 2.344 -13.277 -10.845 1.00 . A A . 176 LEU CA 1 1 12 35184 1 1 174 LEU CB C 3.174 -12.462 -11.845 1.00 . A A . 176 LEU CB 1 1 12 35185 1 1 174 LEU CD1 C 3.887 -10.296 -12.828 1.00 . A A . 176 LEU CD1 1 1 12 35186 1 1 174 LEU CD2 C 1.730 -10.381 -11.540 1.00 . A A . 176 LEU CD2 1 1 12 35187 1 1 174 LEU CG C 3.152 -10.940 -11.649 1.00 . A A . 176 LEU CG 1 1 12 35188 1 1 174 LEU H H 3.658 -12.551 -9.308 1.00 . A A . 176 LEU H 1 1 12 35189 1 1 174 LEU HA H 1.290 -13.015 -10.941 1.00 . A A . 176 LEU HA 1 1 12 35190 1 1 174 LEU HB2 H 4.210 -12.800 -11.807 1.00 . A A . 176 LEU HB2 1 1 12 35191 1 1 174 LEU HB3 H 2.794 -12.693 -12.840 1.00 . A A . 176 LEU HB3 1 1 12 35192 1 1 174 LEU HD11 H 4.939 -10.583 -12.817 1.00 . A A . 176 LEU HD11 1 1 12 35193 1 1 174 LEU HD12 H 3.817 -9.214 -12.763 1.00 . A A . 176 LEU HD12 1 1 12 35194 1 1 174 LEU HD13 H 3.443 -10.615 -13.771 1.00 . A A . 176 LEU HD13 1 1 12 35195 1 1 174 LEU HD21 H 1.155 -10.672 -12.416 1.00 . A A . 176 LEU HD21 1 1 12 35196 1 1 174 LEU HD22 H 1.766 -9.295 -11.468 1.00 . A A . 176 LEU HD22 1 1 12 35197 1 1 174 LEU HD23 H 1.235 -10.771 -10.650 1.00 . A A . 176 LEU HD23 1 1 12 35198 1 1 174 LEU HG H 3.689 -10.692 -10.734 1.00 . A A . 176 LEU HG 1 1 12 35199 1 1 174 LEU N N 2.775 -13.026 -9.465 1.00 . A A . 176 LEU N 1 1 12 35200 1 1 174 LEU O O 1.643 -15.310 -11.909 1.00 . A A . 176 LEU O 1 1 12 35201 1 1 175 LYS C C 2.475 -17.570 -10.232 1.00 . A A . 177 LYS C 1 1 12 35202 1 1 175 LYS CA C 3.730 -16.833 -10.719 1.00 . A A . 177 LYS CA 1 1 12 35203 1 1 175 LYS CB C 4.978 -17.128 -9.872 1.00 . A A . 177 LYS CB 1 1 12 35204 1 1 175 LYS CD C 7.415 -17.380 -9.721 1.00 . A A . 177 LYS CD 1 1 12 35205 1 1 175 LYS CE C 8.659 -18.154 -10.134 1.00 . A A . 177 LYS CE 1 1 12 35206 1 1 175 LYS CG C 6.201 -17.668 -10.618 1.00 . A A . 177 LYS CG 1 1 12 35207 1 1 175 LYS H H 4.150 -14.853 -10.093 1.00 . A A . 177 LYS H 1 1 12 35208 1 1 175 LYS HA H 3.910 -17.128 -11.752 1.00 . A A . 177 LYS HA 1 1 12 35209 1 1 175 LYS HB2 H 5.300 -16.200 -9.406 1.00 . A A . 177 LYS HB2 1 1 12 35210 1 1 175 LYS HB3 H 4.719 -17.804 -9.064 1.00 . A A . 177 LYS HB3 1 1 12 35211 1 1 175 LYS HD2 H 7.631 -16.309 -9.742 1.00 . A A . 177 LYS HD2 1 1 12 35212 1 1 175 LYS HD3 H 7.177 -17.661 -8.694 1.00 . A A . 177 LYS HD3 1 1 12 35213 1 1 175 LYS HE2 H 8.435 -19.222 -10.081 1.00 . A A . 177 LYS HE2 1 1 12 35214 1 1 175 LYS HE3 H 8.935 -17.899 -11.158 1.00 . A A . 177 LYS HE3 1 1 12 35215 1 1 175 LYS HG2 H 6.090 -18.740 -10.783 1.00 . A A . 177 LYS HG2 1 1 12 35216 1 1 175 LYS HG3 H 6.329 -17.155 -11.575 1.00 . A A . 177 LYS HG3 1 1 12 35217 1 1 175 LYS HZ1 H 10.475 -17.262 -9.681 1.00 . A A . 177 LYS HZ1 1 1 12 35218 1 1 175 LYS HZ2 H 10.185 -18.708 -8.887 1.00 . A A . 177 LYS HZ2 1 1 12 35219 1 1 175 LYS HZ3 H 9.447 -17.328 -8.406 1.00 . A A . 177 LYS HZ3 1 1 12 35220 1 1 175 LYS N N 3.516 -15.395 -10.669 1.00 . A A . 177 LYS N 1 1 12 35221 1 1 175 LYS NZ N 9.780 -17.844 -9.225 1.00 . A A . 177 LYS NZ 1 1 12 35222 1 1 175 LYS O O 2.010 -18.479 -10.923 1.00 . A A . 177 LYS O 1 1 12 35223 1 1 176 LEU C C -0.496 -17.319 -9.539 1.00 . A A . 178 LEU C 1 1 12 35224 1 1 176 LEU CA C 0.634 -17.740 -8.621 1.00 . A A . 178 LEU CA 1 1 12 35225 1 1 176 LEU CB C 0.290 -17.366 -7.156 1.00 . A A . 178 LEU CB 1 1 12 35226 1 1 176 LEU CD1 C 0.922 -19.645 -6.391 1.00 . A A . 178 LEU CD1 1 1 12 35227 1 1 176 LEU CD2 C 2.468 -17.701 -5.932 1.00 . A A . 178 LEU CD2 1 1 12 35228 1 1 176 LEU CG C 1.026 -18.171 -6.064 1.00 . A A . 178 LEU CG 1 1 12 35229 1 1 176 LEU H H 2.327 -16.411 -8.557 1.00 . A A . 178 LEU H 1 1 12 35230 1 1 176 LEU HA H 0.666 -18.825 -8.730 1.00 . A A . 178 LEU HA 1 1 12 35231 1 1 176 LEU HB2 H 0.449 -16.302 -7.004 1.00 . A A . 178 LEU HB2 1 1 12 35232 1 1 176 LEU HB3 H -0.778 -17.536 -7.012 1.00 . A A . 178 LEU HB3 1 1 12 35233 1 1 176 LEU HD11 H -0.113 -19.883 -6.632 1.00 . A A . 178 LEU HD11 1 1 12 35234 1 1 176 LEU HD12 H 1.217 -20.258 -5.563 1.00 . A A . 178 LEU HD12 1 1 12 35235 1 1 176 LEU HD13 H 1.560 -19.895 -7.232 1.00 . A A . 178 LEU HD13 1 1 12 35236 1 1 176 LEU HD21 H 3.056 -18.057 -6.777 1.00 . A A . 178 LEU HD21 1 1 12 35237 1 1 176 LEU HD22 H 2.912 -18.033 -5.000 1.00 . A A . 178 LEU HD22 1 1 12 35238 1 1 176 LEU HD23 H 2.456 -16.618 -5.912 1.00 . A A . 178 LEU HD23 1 1 12 35239 1 1 176 LEU HG H 0.554 -18.044 -5.091 1.00 . A A . 178 LEU HG 1 1 12 35240 1 1 176 LEU N N 1.906 -17.175 -9.081 1.00 . A A . 178 LEU N 1 1 12 35241 1 1 176 LEU O O -1.265 -18.180 -9.947 1.00 . A A . 178 LEU O 1 1 12 35242 1 1 177 ALA C C -1.986 -16.248 -11.904 1.00 . A A . 179 ALA C 1 1 12 35243 1 1 177 ALA CA C -1.739 -15.488 -10.602 1.00 . A A . 179 ALA CA 1 1 12 35244 1 1 177 ALA CB C -1.509 -14.004 -10.899 1.00 . A A . 179 ALA CB 1 1 12 35245 1 1 177 ALA H H 0.071 -15.371 -9.504 1.00 . A A . 179 ALA H 1 1 12 35246 1 1 177 ALA HA H -2.620 -15.582 -9.975 1.00 . A A . 179 ALA HA 1 1 12 35247 1 1 177 ALA HB1 H -0.740 -13.899 -11.665 1.00 . A A . 179 ALA HB1 1 1 12 35248 1 1 177 ALA HB2 H -2.442 -13.574 -11.262 1.00 . A A . 179 ALA HB2 1 1 12 35249 1 1 177 ALA HB3 H -1.198 -13.469 -10.006 1.00 . A A . 179 ALA HB3 1 1 12 35250 1 1 177 ALA N N -0.611 -16.030 -9.861 1.00 . A A . 179 ALA N 1 1 12 35251 1 1 177 ALA O O -3.134 -16.463 -12.279 1.00 . A A . 179 ALA O 1 1 12 35252 1 1 178 ASP C C -1.263 -18.759 -13.764 1.00 . A A . 180 ASP C 1 1 12 35253 1 1 178 ASP CA C -0.929 -17.283 -13.878 1.00 . A A . 180 ASP CA 1 1 12 35254 1 1 178 ASP CB C 0.429 -17.108 -14.549 1.00 . A A . 180 ASP CB 1 1 12 35255 1 1 178 ASP CG C 0.416 -17.677 -15.961 1.00 . A A . 180 ASP CG 1 1 12 35256 1 1 178 ASP H H -0.020 -16.613 -12.079 1.00 . A A . 180 ASP H 1 1 12 35257 1 1 178 ASP HA H -1.679 -16.795 -14.496 1.00 . A A . 180 ASP HA 1 1 12 35258 1 1 178 ASP HB2 H 0.680 -16.052 -14.596 1.00 . A A . 180 ASP HB2 1 1 12 35259 1 1 178 ASP HB3 H 1.206 -17.594 -13.955 1.00 . A A . 180 ASP HB3 1 1 12 35260 1 1 178 ASP N N -0.906 -16.660 -12.566 1.00 . A A . 180 ASP N 1 1 12 35261 1 1 178 ASP O O -2.145 -19.241 -14.476 1.00 . A A . 180 ASP O 1 1 12 35262 1 1 178 ASP OD1 O 0.173 -16.891 -16.919 1.00 . A A . 180 ASP OD1 1 1 12 35263 1 1 178 ASP OD2 O 0.833 -18.830 -16.150 1.00 . A A . 180 ASP OD2 1 1 12 35264 1 1 179 TYR C C -2.315 -21.027 -12.192 1.00 . A A . 181 TYR C 1 1 12 35265 1 1 179 TYR CA C -0.834 -20.851 -12.563 1.00 . A A . 181 TYR CA 1 1 12 35266 1 1 179 TYR CB C 0.126 -21.316 -11.470 1.00 . A A . 181 TYR CB 1 1 12 35267 1 1 179 TYR CD1 C -1.313 -22.560 -9.872 1.00 . A A . 181 TYR CD1 1 1 12 35268 1 1 179 TYR CD2 C 0.297 -23.841 -11.177 1.00 . A A . 181 TYR CD2 1 1 12 35269 1 1 179 TYR CE1 C -1.724 -23.722 -9.214 1.00 . A A . 181 TYR CE1 1 1 12 35270 1 1 179 TYR CE2 C -0.095 -25.012 -10.502 1.00 . A A . 181 TYR CE2 1 1 12 35271 1 1 179 TYR CG C -0.301 -22.615 -10.838 1.00 . A A . 181 TYR CG 1 1 12 35272 1 1 179 TYR CZ C -1.111 -24.958 -9.513 1.00 . A A . 181 TYR CZ 1 1 12 35273 1 1 179 TYR H H 0.077 -18.993 -12.224 1.00 . A A . 181 TYR H 1 1 12 35274 1 1 179 TYR HA H -0.583 -21.443 -13.431 1.00 . A A . 181 TYR HA 1 1 12 35275 1 1 179 TYR HB2 H 1.125 -21.421 -11.894 1.00 . A A . 181 TYR HB2 1 1 12 35276 1 1 179 TYR HB3 H 0.182 -20.556 -10.691 1.00 . A A . 181 TYR HB3 1 1 12 35277 1 1 179 TYR HD1 H -1.691 -21.585 -9.574 1.00 . A A . 181 TYR HD1 1 1 12 35278 1 1 179 TYR HD2 H 1.076 -23.882 -11.931 1.00 . A A . 181 TYR HD2 1 1 12 35279 1 1 179 TYR HE1 H -2.472 -23.631 -8.442 1.00 . A A . 181 TYR HE1 1 1 12 35280 1 1 179 TYR HE2 H 0.401 -25.940 -10.744 1.00 . A A . 181 TYR HE2 1 1 12 35281 1 1 179 TYR HH H -1.153 -26.900 -9.197 1.00 . A A . 181 TYR HH 1 1 12 35282 1 1 179 TYR N N -0.585 -19.453 -12.839 1.00 . A A . 181 TYR N 1 1 12 35283 1 1 179 TYR O O -2.993 -21.942 -12.665 1.00 . A A . 181 TYR O 1 1 12 35284 1 1 179 TYR OH O -1.487 -26.057 -8.810 1.00 . A A . 181 TYR OH 1 1 12 35285 1 1 180 LEU C C -5.238 -20.146 -11.654 1.00 . A A . 182 LEU C 1 1 12 35286 1 1 180 LEU CA C -4.106 -20.271 -10.657 1.00 . A A . 182 LEU CA 1 1 12 35287 1 1 180 LEU CB C -4.253 -19.180 -9.584 1.00 . A A . 182 LEU CB 1 1 12 35288 1 1 180 LEU CD1 C -3.662 -18.334 -7.290 1.00 . A A . 182 LEU CD1 1 1 12 35289 1 1 180 LEU CD2 C -4.200 -20.762 -7.668 1.00 . A A . 182 LEU CD2 1 1 12 35290 1 1 180 LEU CG C -3.555 -19.515 -8.260 1.00 . A A . 182 LEU CG 1 1 12 35291 1 1 180 LEU H H -2.148 -19.520 -10.876 1.00 . A A . 182 LEU H 1 1 12 35292 1 1 180 LEU HA H -4.200 -21.255 -10.205 1.00 . A A . 182 LEU HA 1 1 12 35293 1 1 180 LEU HB2 H -3.885 -18.233 -9.978 1.00 . A A . 182 LEU HB2 1 1 12 35294 1 1 180 LEU HB3 H -5.310 -19.046 -9.372 1.00 . A A . 182 LEU HB3 1 1 12 35295 1 1 180 LEU HD11 H -3.159 -18.582 -6.355 1.00 . A A . 182 LEU HD11 1 1 12 35296 1 1 180 LEU HD12 H -4.705 -18.100 -7.092 1.00 . A A . 182 LEU HD12 1 1 12 35297 1 1 180 LEU HD13 H -3.174 -17.464 -7.728 1.00 . A A . 182 LEU HD13 1 1 12 35298 1 1 180 LEU HD21 H -5.274 -20.754 -7.826 1.00 . A A . 182 LEU HD21 1 1 12 35299 1 1 180 LEU HD22 H -3.970 -20.831 -6.607 1.00 . A A . 182 LEU HD22 1 1 12 35300 1 1 180 LEU HD23 H -3.781 -21.644 -8.152 1.00 . A A . 182 LEU HD23 1 1 12 35301 1 1 180 LEU HG H -2.500 -19.720 -8.427 1.00 . A A . 182 LEU HG 1 1 12 35302 1 1 180 LEU N N -2.804 -20.170 -11.290 1.00 . A A . 182 LEU N 1 1 12 35303 1 1 180 LEU O O -6.286 -20.756 -11.440 1.00 . A A . 182 LEU O 1 1 12 35304 1 1 181 ILE C C -6.203 -20.683 -14.344 1.00 . A A . 183 ILE C 1 1 12 35305 1 1 181 ILE CA C -6.027 -19.275 -13.789 1.00 . A A . 183 ILE CA 1 1 12 35306 1 1 181 ILE CB C -5.579 -18.228 -14.842 1.00 . A A . 183 ILE CB 1 1 12 35307 1 1 181 ILE CD1 C -4.780 -15.794 -14.961 1.00 . A A . 183 ILE CD1 1 1 12 35308 1 1 181 ILE CG1 C -5.733 -16.792 -14.289 1.00 . A A . 183 ILE CG1 1 1 12 35309 1 1 181 ILE CG2 C -6.355 -18.348 -16.166 1.00 . A A . 183 ILE CG2 1 1 12 35310 1 1 181 ILE H H -4.167 -18.882 -12.835 1.00 . A A . 183 ILE H 1 1 12 35311 1 1 181 ILE HA H -6.983 -18.993 -13.342 1.00 . A A . 183 ILE HA 1 1 12 35312 1 1 181 ILE HB H -4.528 -18.404 -15.068 1.00 . A A . 183 ILE HB 1 1 12 35313 1 1 181 ILE HD11 H -4.961 -14.791 -14.576 1.00 . A A . 183 ILE HD11 1 1 12 35314 1 1 181 ILE HD12 H -3.749 -16.069 -14.753 1.00 . A A . 183 ILE HD12 1 1 12 35315 1 1 181 ILE HD13 H -4.912 -15.792 -16.038 1.00 . A A . 183 ILE HD13 1 1 12 35316 1 1 181 ILE HG12 H -6.761 -16.450 -14.418 1.00 . A A . 183 ILE HG12 1 1 12 35317 1 1 181 ILE HG13 H -5.526 -16.780 -13.220 1.00 . A A . 183 ILE HG13 1 1 12 35318 1 1 181 ILE HG21 H -7.414 -18.187 -15.984 1.00 . A A . 183 ILE HG21 1 1 12 35319 1 1 181 ILE HG22 H -5.982 -17.620 -16.884 1.00 . A A . 183 ILE HG22 1 1 12 35320 1 1 181 ILE HG23 H -6.211 -19.335 -16.607 1.00 . A A . 183 ILE HG23 1 1 12 35321 1 1 181 ILE N N -5.052 -19.359 -12.717 1.00 . A A . 183 ILE N 1 1 12 35322 1 1 181 ILE O O -7.299 -21.230 -14.227 1.00 . A A . 183 ILE O 1 1 12 35323 1 1 182 GLU C C -5.759 -23.645 -14.481 1.00 . A A . 184 GLU C 1 1 12 35324 1 1 182 GLU CA C -5.173 -22.621 -15.458 1.00 . A A . 184 GLU CA 1 1 12 35325 1 1 182 GLU CB C -3.752 -23.008 -15.896 1.00 . A A . 184 GLU CB 1 1 12 35326 1 1 182 GLU CD C -2.466 -24.736 -17.243 1.00 . A A . 184 GLU CD 1 1 12 35327 1 1 182 GLU CG C -3.831 -24.133 -16.924 1.00 . A A . 184 GLU CG 1 1 12 35328 1 1 182 GLU H H -4.234 -20.843 -14.943 1.00 . A A . 184 GLU H 1 1 12 35329 1 1 182 GLU HA H -5.814 -22.585 -16.337 1.00 . A A . 184 GLU HA 1 1 12 35330 1 1 182 GLU HB2 H -3.257 -22.154 -16.365 1.00 . A A . 184 GLU HB2 1 1 12 35331 1 1 182 GLU HB3 H -3.168 -23.328 -15.033 1.00 . A A . 184 GLU HB3 1 1 12 35332 1 1 182 GLU HG2 H -4.481 -24.919 -16.552 1.00 . A A . 184 GLU HG2 1 1 12 35333 1 1 182 GLU HG3 H -4.281 -23.719 -17.825 1.00 . A A . 184 GLU HG3 1 1 12 35334 1 1 182 GLU N N -5.139 -21.290 -14.883 1.00 . A A . 184 GLU N 1 1 12 35335 1 1 182 GLU O O -6.524 -24.511 -14.891 1.00 . A A . 184 GLU O 1 1 12 35336 1 1 182 GLU OE1 O -2.011 -25.631 -16.497 1.00 . A A . 184 GLU OE1 1 1 12 35337 1 1 182 GLU OE2 O -1.853 -24.308 -18.253 1.00 . A A . 184 GLU OE2 1 1 12 35338 1 1 183 LYS C C -7.412 -24.673 -12.195 1.00 . A A . 185 LYS C 1 1 12 35339 1 1 183 LYS CA C -5.892 -24.470 -12.161 1.00 . A A . 185 LYS CA 1 1 12 35340 1 1 183 LYS CB C -5.392 -23.993 -10.779 1.00 . A A . 185 LYS CB 1 1 12 35341 1 1 183 LYS CD C -5.976 -26.164 -9.469 1.00 . A A . 185 LYS CD 1 1 12 35342 1 1 183 LYS CE C -5.862 -27.366 -10.412 1.00 . A A . 185 LYS CE 1 1 12 35343 1 1 183 LYS CG C -4.932 -25.093 -9.806 1.00 . A A . 185 LYS CG 1 1 12 35344 1 1 183 LYS H H -4.837 -22.763 -12.929 1.00 . A A . 185 LYS H 1 1 12 35345 1 1 183 LYS HA H -5.410 -25.413 -12.418 1.00 . A A . 185 LYS HA 1 1 12 35346 1 1 183 LYS HB2 H -4.526 -23.347 -10.921 1.00 . A A . 185 LYS HB2 1 1 12 35347 1 1 183 LYS HB3 H -6.166 -23.391 -10.298 1.00 . A A . 185 LYS HB3 1 1 12 35348 1 1 183 LYS HD2 H -5.798 -26.516 -8.452 1.00 . A A . 185 LYS HD2 1 1 12 35349 1 1 183 LYS HD3 H -6.974 -25.728 -9.512 1.00 . A A . 185 LYS HD3 1 1 12 35350 1 1 183 LYS HE2 H -5.819 -27.028 -11.447 1.00 . A A . 185 LYS HE2 1 1 12 35351 1 1 183 LYS HE3 H -4.937 -27.899 -10.193 1.00 . A A . 185 LYS HE3 1 1 12 35352 1 1 183 LYS HG2 H -4.036 -25.574 -10.201 1.00 . A A . 185 LYS HG2 1 1 12 35353 1 1 183 LYS HG3 H -4.656 -24.598 -8.874 1.00 . A A . 185 LYS HG3 1 1 12 35354 1 1 183 LYS HZ1 H -6.870 -29.073 -10.895 1.00 . A A . 185 LYS HZ1 1 1 12 35355 1 1 183 LYS HZ2 H -7.858 -27.815 -10.550 1.00 . A A . 185 LYS HZ2 1 1 12 35356 1 1 183 LYS HZ3 H -7.099 -28.594 -9.309 1.00 . A A . 185 LYS HZ3 1 1 12 35357 1 1 183 LYS N N -5.467 -23.516 -13.183 1.00 . A A . 185 LYS N 1 1 12 35358 1 1 183 LYS NZ N -7.004 -28.283 -10.269 1.00 . A A . 185 LYS NZ 1 1 12 35359 1 1 183 LYS O O -7.890 -25.794 -12.025 1.00 . A A . 185 LYS O 1 1 12 35360 1 1 184 GLU C C -10.041 -23.721 -14.049 1.00 . A A . 186 GLU C 1 1 12 35361 1 1 184 GLU CA C -9.628 -23.653 -12.580 1.00 . A A . 186 GLU CA 1 1 12 35362 1 1 184 GLU CB C -10.211 -22.380 -11.971 1.00 . A A . 186 GLU CB 1 1 12 35363 1 1 184 GLU CD C -11.209 -23.357 -9.813 1.00 . A A . 186 GLU CD 1 1 12 35364 1 1 184 GLU CG C -10.165 -22.400 -10.441 1.00 . A A . 186 GLU CG 1 1 12 35365 1 1 184 GLU H H -7.714 -22.703 -12.497 1.00 . A A . 186 GLU H 1 1 12 35366 1 1 184 GLU HA H -10.038 -24.529 -12.072 1.00 . A A . 186 GLU HA 1 1 12 35367 1 1 184 GLU HB2 H -9.646 -21.518 -12.333 1.00 . A A . 186 GLU HB2 1 1 12 35368 1 1 184 GLU HB3 H -11.243 -22.257 -12.302 1.00 . A A . 186 GLU HB3 1 1 12 35369 1 1 184 GLU HG2 H -9.161 -22.666 -10.105 1.00 . A A . 186 GLU HG2 1 1 12 35370 1 1 184 GLU HG3 H -10.336 -21.368 -10.140 1.00 . A A . 186 GLU HG3 1 1 12 35371 1 1 184 GLU N N -8.178 -23.603 -12.418 1.00 . A A . 186 GLU N 1 1 12 35372 1 1 184 GLU O O -11.053 -24.335 -14.392 1.00 . A A . 186 GLU O 1 1 12 35373 1 1 184 GLU OE1 O -12.291 -23.586 -10.419 1.00 . A A . 186 GLU OE1 1 1 12 35374 1 1 184 GLU OE2 O -10.994 -23.894 -8.712 1.00 . A A . 186 GLU OE2 1 1 12 35375 1 1 185 ARG C C -9.605 -24.495 -16.925 1.00 . A A . 187 ARG C 1 1 12 35376 1 1 185 ARG CA C -9.622 -23.068 -16.375 1.00 . A A . 187 ARG CA 1 1 12 35377 1 1 185 ARG CB C -8.641 -22.150 -17.124 1.00 . A A . 187 ARG CB 1 1 12 35378 1 1 185 ARG CD C -9.962 -21.986 -19.376 1.00 . A A . 187 ARG CD 1 1 12 35379 1 1 185 ARG CG C -9.268 -21.282 -18.215 1.00 . A A . 187 ARG CG 1 1 12 35380 1 1 185 ARG CZ C -12.417 -22.438 -19.678 1.00 . A A . 187 ARG CZ 1 1 12 35381 1 1 185 ARG H H -8.502 -22.542 -14.624 1.00 . A A . 187 ARG H 1 1 12 35382 1 1 185 ARG HA H -10.629 -22.666 -16.471 1.00 . A A . 187 ARG HA 1 1 12 35383 1 1 185 ARG HB2 H -8.201 -21.443 -16.431 1.00 . A A . 187 ARG HB2 1 1 12 35384 1 1 185 ARG HB3 H -7.818 -22.730 -17.532 1.00 . A A . 187 ARG HB3 1 1 12 35385 1 1 185 ARG HD2 H -10.115 -21.227 -20.133 1.00 . A A . 187 ARG HD2 1 1 12 35386 1 1 185 ARG HD3 H -9.313 -22.774 -19.750 1.00 . A A . 187 ARG HD3 1 1 12 35387 1 1 185 ARG HE H -11.219 -23.246 -18.277 1.00 . A A . 187 ARG HE 1 1 12 35388 1 1 185 ARG HG2 H -9.973 -20.592 -17.754 1.00 . A A . 187 ARG HG2 1 1 12 35389 1 1 185 ARG HG3 H -8.453 -20.700 -18.644 1.00 . A A . 187 ARG HG3 1 1 12 35390 1 1 185 ARG HH11 H -11.648 -21.481 -21.293 1.00 . A A . 187 ARG HH11 1 1 12 35391 1 1 185 ARG HH12 H -13.384 -21.569 -21.285 1.00 . A A . 187 ARG HH12 1 1 12 35392 1 1 185 ARG HH21 H -13.443 -23.412 -18.219 1.00 . A A . 187 ARG HH21 1 1 12 35393 1 1 185 ARG HH22 H -14.317 -23.159 -19.729 1.00 . A A . 187 ARG HH22 1 1 12 35394 1 1 185 ARG N N -9.298 -23.080 -14.951 1.00 . A A . 187 ARG N 1 1 12 35395 1 1 185 ARG NE N -11.265 -22.553 -19.019 1.00 . A A . 187 ARG NE 1 1 12 35396 1 1 185 ARG NH1 N -12.491 -21.796 -20.839 1.00 . A A . 187 ARG NH1 1 1 12 35397 1 1 185 ARG NH2 N -13.496 -22.995 -19.148 1.00 . A A . 187 ARG NH2 1 1 12 35398 1 1 185 ARG O O -10.478 -24.856 -17.712 1.00 . A A . 187 ARG O 1 1 12 35399 1 1 186 ALA C C -9.785 -27.580 -16.394 1.00 . A A . 188 ALA C 1 1 12 35400 1 1 186 ALA CA C -8.574 -26.731 -16.807 1.00 . A A . 188 ALA CA 1 1 12 35401 1 1 186 ALA CB C -7.284 -27.276 -16.194 1.00 . A A . 188 ALA CB 1 1 12 35402 1 1 186 ALA H H -8.071 -24.977 -15.725 1.00 . A A . 188 ALA H 1 1 12 35403 1 1 186 ALA HA H -8.480 -26.765 -17.893 1.00 . A A . 188 ALA HA 1 1 12 35404 1 1 186 ALA HB1 H -7.117 -28.281 -16.563 1.00 . A A . 188 ALA HB1 1 1 12 35405 1 1 186 ALA HB2 H -6.434 -26.662 -16.497 1.00 . A A . 188 ALA HB2 1 1 12 35406 1 1 186 ALA HB3 H -7.353 -27.290 -15.104 1.00 . A A . 188 ALA HB3 1 1 12 35407 1 1 186 ALA N N -8.719 -25.342 -16.413 1.00 . A A . 188 ALA N 1 1 12 35408 1 1 186 ALA O O -9.923 -28.716 -16.864 1.00 . A A . 188 ALA O 1 1 12 35409 1 1 187 ALA C C -12.915 -27.594 -16.472 1.00 . A A . 189 ALA C 1 1 12 35410 1 1 187 ALA CA C -11.969 -27.678 -15.265 1.00 . A A . 189 ALA CA 1 1 12 35411 1 1 187 ALA CB C -12.629 -27.037 -14.041 1.00 . A A . 189 ALA CB 1 1 12 35412 1 1 187 ALA H H -10.536 -26.122 -15.177 1.00 . A A . 189 ALA H 1 1 12 35413 1 1 187 ALA HA H -11.776 -28.725 -15.045 1.00 . A A . 189 ALA HA 1 1 12 35414 1 1 187 ALA HB1 H -11.938 -27.032 -13.197 1.00 . A A . 189 ALA HB1 1 1 12 35415 1 1 187 ALA HB2 H -12.927 -26.016 -14.275 1.00 . A A . 189 ALA HB2 1 1 12 35416 1 1 187 ALA HB3 H -13.526 -27.597 -13.776 1.00 . A A . 189 ALA HB3 1 1 12 35417 1 1 187 ALA N N -10.681 -27.056 -15.542 1.00 . A A . 189 ALA N 1 1 12 35418 1 1 187 ALA O O -13.914 -28.307 -16.505 1.00 . A A . 189 ALA O 1 1 12 35419 1 1 188 ALA C C -14.785 -26.283 -18.584 1.00 . A A . 190 ALA C 1 1 12 35420 1 1 188 ALA CA C -13.286 -26.565 -18.736 1.00 . A A . 190 ALA CA 1 1 12 35421 1 1 188 ALA CB C -12.967 -27.731 -19.673 1.00 . A A . 190 ALA CB 1 1 12 35422 1 1 188 ALA H H -11.866 -26.082 -17.282 1.00 . A A . 190 ALA H 1 1 12 35423 1 1 188 ALA HA H -12.850 -25.680 -19.198 1.00 . A A . 190 ALA HA 1 1 12 35424 1 1 188 ALA HB1 H -11.893 -27.912 -19.705 1.00 . A A . 190 ALA HB1 1 1 12 35425 1 1 188 ALA HB2 H -13.478 -28.627 -19.327 1.00 . A A . 190 ALA HB2 1 1 12 35426 1 1 188 ALA HB3 H -13.309 -27.491 -20.679 1.00 . A A . 190 ALA HB3 1 1 12 35427 1 1 188 ALA N N -12.607 -26.747 -17.460 1.00 . A A . 190 ALA N 1 1 12 35428 1 1 188 ALA O O -15.573 -26.537 -19.501 1.00 . A A . 190 ALA O 1 1 12 35429 1 1 189 LYS C C -17.432 -26.755 -17.216 1.00 . A A . 191 LYS C 1 1 12 35430 1 1 189 LYS CA C -16.586 -25.477 -17.078 1.00 . A A . 191 LYS CA 1 1 12 35431 1 1 189 LYS CB C -17.117 -24.243 -17.800 1.00 . A A . 191 LYS CB 1 1 12 35432 1 1 189 LYS CD C -19.065 -22.588 -18.020 1.00 . A A . 191 LYS CD 1 1 12 35433 1 1 189 LYS CE C -20.029 -23.179 -19.066 1.00 . A A . 191 LYS CE 1 1 12 35434 1 1 189 LYS CG C -18.356 -23.625 -17.137 1.00 . A A . 191 LYS CG 1 1 12 35435 1 1 189 LYS H H -14.486 -25.458 -16.767 1.00 . A A . 191 LYS H 1 1 12 35436 1 1 189 LYS HA H -16.578 -25.206 -16.047 1.00 . A A . 191 LYS HA 1 1 12 35437 1 1 189 LYS HB2 H -16.338 -23.485 -17.857 1.00 . A A . 191 LYS HB2 1 1 12 35438 1 1 189 LYS HB3 H -17.342 -24.572 -18.788 1.00 . A A . 191 LYS HB3 1 1 12 35439 1 1 189 LYS HD2 H -19.668 -21.975 -17.349 1.00 . A A . 191 LYS HD2 1 1 12 35440 1 1 189 LYS HD3 H -18.336 -21.929 -18.497 1.00 . A A . 191 LYS HD3 1 1 12 35441 1 1 189 LYS HE2 H -20.667 -23.930 -18.592 1.00 . A A . 191 LYS HE2 1 1 12 35442 1 1 189 LYS HE3 H -20.670 -22.366 -19.416 1.00 . A A . 191 LYS HE3 1 1 12 35443 1 1 189 LYS HG2 H -19.067 -24.400 -16.867 1.00 . A A . 191 LYS HG2 1 1 12 35444 1 1 189 LYS HG3 H -18.032 -23.133 -16.218 1.00 . A A . 191 LYS HG3 1 1 12 35445 1 1 189 LYS HZ1 H -20.029 -23.852 -21.013 1.00 . A A . 191 LYS HZ1 1 1 12 35446 1 1 189 LYS HZ2 H -18.968 -24.680 -20.077 1.00 . A A . 191 LYS HZ2 1 1 12 35447 1 1 189 LYS HZ3 H -18.621 -23.175 -20.624 1.00 . A A . 191 LYS HZ3 1 1 12 35448 1 1 189 LYS N N -15.195 -25.705 -17.451 1.00 . A A . 191 LYS N 1 1 12 35449 1 1 189 LYS NZ N -19.365 -23.763 -20.253 1.00 . A A . 191 LYS NZ 1 1 12 35450 1 1 189 LYS O O -18.557 -26.708 -17.721 1.00 . A A . 191 LYS O 1 1 12 35451 1 1 190 LYS C C -18.633 -29.291 -15.941 1.00 . A A . 192 LYS C 1 1 12 35452 1 1 190 LYS CA C -17.489 -29.209 -16.936 1.00 . A A . 192 LYS CA 1 1 12 35453 1 1 190 LYS CB C -16.449 -30.317 -16.695 1.00 . A A . 192 LYS CB 1 1 12 35454 1 1 190 LYS CD C -14.772 -31.290 -15.051 1.00 . A A . 192 LYS CD 1 1 12 35455 1 1 190 LYS CE C -14.684 -31.878 -13.638 1.00 . A A . 192 LYS CE 1 1 12 35456 1 1 190 LYS CG C -16.015 -30.416 -15.223 1.00 . A A . 192 LYS CG 1 1 12 35457 1 1 190 LYS H H -15.906 -27.879 -16.495 1.00 . A A . 192 LYS H 1 1 12 35458 1 1 190 LYS HA H -17.909 -29.332 -17.933 1.00 . A A . 192 LYS HA 1 1 12 35459 1 1 190 LYS HB2 H -16.886 -31.273 -16.983 1.00 . A A . 192 LYS HB2 1 1 12 35460 1 1 190 LYS HB3 H -15.580 -30.136 -17.331 1.00 . A A . 192 LYS HB3 1 1 12 35461 1 1 190 LYS HD2 H -14.826 -32.123 -15.755 1.00 . A A . 192 LYS HD2 1 1 12 35462 1 1 190 LYS HD3 H -13.878 -30.708 -15.280 1.00 . A A . 192 LYS HD3 1 1 12 35463 1 1 190 LYS HE2 H -15.545 -32.529 -13.482 1.00 . A A . 192 LYS HE2 1 1 12 35464 1 1 190 LYS HE3 H -13.786 -32.491 -13.581 1.00 . A A . 192 LYS HE3 1 1 12 35465 1 1 190 LYS HG2 H -15.798 -29.423 -14.830 1.00 . A A . 192 LYS HG2 1 1 12 35466 1 1 190 LYS HG3 H -16.836 -30.846 -14.650 1.00 . A A . 192 LYS HG3 1 1 12 35467 1 1 190 LYS HZ1 H -15.478 -30.274 -12.567 1.00 . A A . 192 LYS HZ1 1 1 12 35468 1 1 190 LYS HZ2 H -13.863 -30.248 -12.611 1.00 . A A . 192 LYS HZ2 1 1 12 35469 1 1 190 LYS HZ3 H -14.607 -31.347 -11.657 1.00 . A A . 192 LYS HZ3 1 1 12 35470 1 1 190 LYS N N -16.844 -27.903 -16.873 1.00 . A A . 192 LYS N 1 1 12 35471 1 1 190 LYS NZ N -14.654 -30.873 -12.553 1.00 . A A . 192 LYS NZ 1 1 12 35472 1 1 190 LYS O O -19.497 -30.162 -16.143 1.00 . A A . 192 LYS O 1 1 13 35473 1 1 1 GLY C C 2.187 -28.652 -12.669 1.00 . A A . 3 GLY C 1 1 13 35474 1 1 1 GLY CA C 1.942 -29.736 -13.691 1.00 . A A . 3 GLY CA 1 1 13 35475 1 1 1 GLY H1 H 0.226 -30.763 -14.314 1.00 . A A . 3 GLY H1 1 1 13 35476 1 1 1 GLY HA2 H 2.572 -30.601 -13.490 1.00 . A A . 3 GLY HA2 1 1 13 35477 1 1 1 GLY HA3 H 2.144 -29.343 -14.686 1.00 . A A . 3 GLY HA3 1 1 13 35478 1 1 1 GLY N N 0.530 -30.120 -13.611 1.00 . A A . 3 GLY N 1 1 13 35479 1 1 1 GLY O O 1.738 -27.528 -12.879 1.00 . A A . 3 GLY O 1 1 13 35480 1 1 2 ASP C C 3.931 -27.943 -9.611 1.00 . A A . 4 ASP C 1 1 13 35481 1 1 2 ASP CA C 2.613 -28.197 -10.311 1.00 . A A . 4 ASP CA 1 1 13 35482 1 1 2 ASP CB C 1.636 -28.899 -9.364 1.00 . A A . 4 ASP CB 1 1 13 35483 1 1 2 ASP CG C 0.225 -28.850 -9.925 1.00 . A A . 4 ASP CG 1 1 13 35484 1 1 2 ASP H H 3.219 -29.893 -11.399 1.00 . A A . 4 ASP H 1 1 13 35485 1 1 2 ASP HA H 2.171 -27.235 -10.558 1.00 . A A . 4 ASP HA 1 1 13 35486 1 1 2 ASP HB2 H 1.938 -29.932 -9.196 1.00 . A A . 4 ASP HB2 1 1 13 35487 1 1 2 ASP HB3 H 1.650 -28.378 -8.406 1.00 . A A . 4 ASP HB3 1 1 13 35488 1 1 2 ASP N N 2.811 -28.973 -11.534 1.00 . A A . 4 ASP N 1 1 13 35489 1 1 2 ASP O O 4.752 -28.852 -9.461 1.00 . A A . 4 ASP O 1 1 13 35490 1 1 2 ASP OD1 O -0.108 -29.719 -10.768 1.00 . A A . 4 ASP OD1 1 1 13 35491 1 1 2 ASP OD2 O -0.516 -27.906 -9.576 1.00 . A A . 4 ASP OD2 1 1 13 35492 1 1 3 ASP C C 5.095 -25.317 -7.389 1.00 . A A . 5 ASP C 1 1 13 35493 1 1 3 ASP CA C 5.347 -26.127 -8.659 1.00 . A A . 5 ASP CA 1 1 13 35494 1 1 3 ASP CB C 5.989 -25.289 -9.775 1.00 . A A . 5 ASP CB 1 1 13 35495 1 1 3 ASP CG C 7.516 -25.178 -9.671 1.00 . A A . 5 ASP CG 1 1 13 35496 1 1 3 ASP H H 3.442 -26.007 -9.520 1.00 . A A . 5 ASP H 1 1 13 35497 1 1 3 ASP HA H 6.008 -26.929 -8.367 1.00 . A A . 5 ASP HA 1 1 13 35498 1 1 3 ASP HB2 H 5.712 -25.727 -10.740 1.00 . A A . 5 ASP HB2 1 1 13 35499 1 1 3 ASP HB3 H 5.566 -24.285 -9.744 1.00 . A A . 5 ASP HB3 1 1 13 35500 1 1 3 ASP N N 4.107 -26.695 -9.189 1.00 . A A . 5 ASP N 1 1 13 35501 1 1 3 ASP O O 5.953 -24.577 -6.898 1.00 . A A . 5 ASP O 1 1 13 35502 1 1 3 ASP OD1 O 8.185 -26.080 -9.109 1.00 . A A . 5 ASP OD1 1 1 13 35503 1 1 3 ASP OD2 O 8.066 -24.195 -10.222 1.00 . A A . 5 ASP OD2 1 1 13 35504 1 1 4 TYR C C 2.593 -25.504 -4.810 1.00 . A A . 6 TYR C 1 1 13 35505 1 1 4 TYR CA C 3.370 -24.618 -5.775 1.00 . A A . 6 TYR CA 1 1 13 35506 1 1 4 TYR CB C 2.464 -23.518 -6.338 1.00 . A A . 6 TYR CB 1 1 13 35507 1 1 4 TYR CD1 C 2.979 -23.266 -8.782 1.00 . A A . 6 TYR CD1 1 1 13 35508 1 1 4 TYR CD2 C 3.678 -21.483 -7.278 1.00 . A A . 6 TYR CD2 1 1 13 35509 1 1 4 TYR CE1 C 3.497 -22.571 -9.879 1.00 . A A . 6 TYR CE1 1 1 13 35510 1 1 4 TYR CE2 C 4.166 -20.761 -8.387 1.00 . A A . 6 TYR CE2 1 1 13 35511 1 1 4 TYR CG C 3.059 -22.730 -7.486 1.00 . A A . 6 TYR CG 1 1 13 35512 1 1 4 TYR CZ C 4.069 -21.304 -9.690 1.00 . A A . 6 TYR CZ 1 1 13 35513 1 1 4 TYR H H 3.257 -26.141 -7.226 1.00 . A A . 6 TYR H 1 1 13 35514 1 1 4 TYR HA H 4.213 -24.155 -5.276 1.00 . A A . 6 TYR HA 1 1 13 35515 1 1 4 TYR HB2 H 1.538 -23.976 -6.687 1.00 . A A . 6 TYR HB2 1 1 13 35516 1 1 4 TYR HB3 H 2.203 -22.835 -5.534 1.00 . A A . 6 TYR HB3 1 1 13 35517 1 1 4 TYR HD1 H 2.514 -24.221 -8.950 1.00 . A A . 6 TYR HD1 1 1 13 35518 1 1 4 TYR HD2 H 3.745 -21.064 -6.278 1.00 . A A . 6 TYR HD2 1 1 13 35519 1 1 4 TYR HE1 H 3.421 -22.998 -10.869 1.00 . A A . 6 TYR HE1 1 1 13 35520 1 1 4 TYR HE2 H 4.595 -19.783 -8.250 1.00 . A A . 6 TYR HE2 1 1 13 35521 1 1 4 TYR HH H 3.902 -19.809 -10.863 1.00 . A A . 6 TYR HH 1 1 13 35522 1 1 4 TYR N N 3.885 -25.446 -6.845 1.00 . A A . 6 TYR N 1 1 13 35523 1 1 4 TYR O O 2.123 -26.579 -5.192 1.00 . A A . 6 TYR O 1 1 13 35524 1 1 4 TYR OH O 4.474 -20.595 -10.775 1.00 . A A . 6 TYR OH 1 1 13 35525 1 1 5 THR C C 0.763 -24.873 -1.801 1.00 . A A . 7 THR C 1 1 13 35526 1 1 5 THR CA C 1.728 -25.812 -2.538 1.00 . A A . 7 THR CA 1 1 13 35527 1 1 5 THR CB C 2.774 -26.482 -1.625 1.00 . A A . 7 THR CB 1 1 13 35528 1 1 5 THR CG2 C 2.128 -27.431 -0.613 1.00 . A A . 7 THR CG2 1 1 13 35529 1 1 5 THR H H 2.911 -24.208 -3.277 1.00 . A A . 7 THR H 1 1 13 35530 1 1 5 THR HA H 1.143 -26.603 -3.010 1.00 . A A . 7 THR HA 1 1 13 35531 1 1 5 THR HB H 3.311 -25.720 -1.075 1.00 . A A . 7 THR HB 1 1 13 35532 1 1 5 THR HG1 H 4.296 -26.539 -2.839 1.00 . A A . 7 THR HG1 1 1 13 35533 1 1 5 THR HG21 H 1.419 -26.880 0.004 1.00 . A A . 7 THR HG21 1 1 13 35534 1 1 5 THR HG22 H 2.880 -27.859 0.047 1.00 . A A . 7 THR HG22 1 1 13 35535 1 1 5 THR HG23 H 1.610 -28.236 -1.134 1.00 . A A . 7 THR HG23 1 1 13 35536 1 1 5 THR N N 2.424 -25.054 -3.569 1.00 . A A . 7 THR N 1 1 13 35537 1 1 5 THR O O 1.091 -23.711 -1.527 1.00 . A A . 7 THR O 1 1 13 35538 1 1 5 THR OG1 O 3.737 -27.199 -2.387 1.00 . A A . 7 THR OG1 1 1 13 35539 1 1 6 ALA C C -0.941 -24.605 0.753 1.00 . A A . 8 ALA C 1 1 13 35540 1 1 6 ALA CA C -1.417 -24.647 -0.700 1.00 . A A . 8 ALA CA 1 1 13 35541 1 1 6 ALA CB C -2.785 -25.324 -0.800 1.00 . A A . 8 ALA CB 1 1 13 35542 1 1 6 ALA H H -0.634 -26.345 -1.695 1.00 . A A . 8 ALA H 1 1 13 35543 1 1 6 ALA HA H -1.496 -23.630 -1.083 1.00 . A A . 8 ALA HA 1 1 13 35544 1 1 6 ALA HB1 H -3.107 -25.358 -1.842 1.00 . A A . 8 ALA HB1 1 1 13 35545 1 1 6 ALA HB2 H -2.722 -26.340 -0.406 1.00 . A A . 8 ALA HB2 1 1 13 35546 1 1 6 ALA HB3 H -3.514 -24.757 -0.219 1.00 . A A . 8 ALA HB3 1 1 13 35547 1 1 6 ALA N N -0.442 -25.367 -1.500 1.00 . A A . 8 ALA N 1 1 13 35548 1 1 6 ALA O O -0.353 -25.560 1.263 1.00 . A A . 8 ALA O 1 1 13 35549 1 1 7 GLY C C 0.893 -22.931 2.632 1.00 . A A . 9 GLY C 1 1 13 35550 1 1 7 GLY CA C -0.604 -23.196 2.727 1.00 . A A . 9 GLY CA 1 1 13 35551 1 1 7 GLY H H -1.588 -22.706 0.934 1.00 . A A . 9 GLY H 1 1 13 35552 1 1 7 GLY HA2 H -1.087 -22.311 3.135 1.00 . A A . 9 GLY HA2 1 1 13 35553 1 1 7 GLY HA3 H -0.756 -24.033 3.404 1.00 . A A . 9 GLY HA3 1 1 13 35554 1 1 7 GLY N N -1.199 -23.495 1.436 1.00 . A A . 9 GLY N 1 1 13 35555 1 1 7 GLY O O 1.580 -22.987 3.650 1.00 . A A . 9 GLY O 1 1 13 35556 1 1 8 LYS C C 2.936 -21.209 0.328 1.00 . A A . 10 LYS C 1 1 13 35557 1 1 8 LYS CA C 2.832 -22.441 1.216 1.00 . A A . 10 LYS CA 1 1 13 35558 1 1 8 LYS CB C 3.511 -23.720 0.688 1.00 . A A . 10 LYS CB 1 1 13 35559 1 1 8 LYS CD C 5.543 -25.104 1.528 1.00 . A A . 10 LYS CD 1 1 13 35560 1 1 8 LYS CE C 6.676 -24.863 2.536 1.00 . A A . 10 LYS CE 1 1 13 35561 1 1 8 LYS CG C 5.006 -23.762 1.006 1.00 . A A . 10 LYS CG 1 1 13 35562 1 1 8 LYS H H 0.835 -22.751 0.602 1.00 . A A . 10 LYS H 1 1 13 35563 1 1 8 LYS HA H 3.280 -22.177 2.176 1.00 . A A . 10 LYS HA 1 1 13 35564 1 1 8 LYS HB2 H 3.020 -24.586 1.128 1.00 . A A . 10 LYS HB2 1 1 13 35565 1 1 8 LYS HB3 H 3.391 -23.787 -0.388 1.00 . A A . 10 LYS HB3 1 1 13 35566 1 1 8 LYS HD2 H 4.757 -25.659 2.037 1.00 . A A . 10 LYS HD2 1 1 13 35567 1 1 8 LYS HD3 H 5.901 -25.704 0.689 1.00 . A A . 10 LYS HD3 1 1 13 35568 1 1 8 LYS HE2 H 6.272 -24.291 3.377 1.00 . A A . 10 LYS HE2 1 1 13 35569 1 1 8 LYS HE3 H 7.032 -25.827 2.909 1.00 . A A . 10 LYS HE3 1 1 13 35570 1 1 8 LYS HG2 H 5.542 -23.531 0.094 1.00 . A A . 10 LYS HG2 1 1 13 35571 1 1 8 LYS HG3 H 5.228 -22.984 1.730 1.00 . A A . 10 LYS HG3 1 1 13 35572 1 1 8 LYS HZ1 H 7.480 -23.281 1.457 1.00 . A A . 10 LYS HZ1 1 1 13 35573 1 1 8 LYS HZ2 H 8.294 -24.670 1.253 1.00 . A A . 10 LYS HZ2 1 1 13 35574 1 1 8 LYS HZ3 H 8.442 -23.796 2.671 1.00 . A A . 10 LYS HZ3 1 1 13 35575 1 1 8 LYS N N 1.424 -22.710 1.426 1.00 . A A . 10 LYS N 1 1 13 35576 1 1 8 LYS NZ N 7.806 -24.113 1.946 1.00 . A A . 10 LYS NZ 1 1 13 35577 1 1 8 LYS O O 3.035 -20.102 0.857 1.00 . A A . 10 LYS O 1 1 13 35578 1 1 9 GLU C C 1.633 -19.494 -2.054 1.00 . A A . 11 GLU C 1 1 13 35579 1 1 9 GLU CA C 2.925 -20.303 -1.968 1.00 . A A . 11 GLU CA 1 1 13 35580 1 1 9 GLU CB C 3.245 -20.937 -3.320 1.00 . A A . 11 GLU CB 1 1 13 35581 1 1 9 GLU CD C 5.253 -22.310 -2.612 1.00 . A A . 11 GLU CD 1 1 13 35582 1 1 9 GLU CG C 4.750 -21.146 -3.469 1.00 . A A . 11 GLU CG 1 1 13 35583 1 1 9 GLU H H 2.601 -22.293 -1.363 1.00 . A A . 11 GLU H 1 1 13 35584 1 1 9 GLU HA H 3.738 -19.624 -1.721 1.00 . A A . 11 GLU HA 1 1 13 35585 1 1 9 GLU HB2 H 2.704 -21.875 -3.450 1.00 . A A . 11 GLU HB2 1 1 13 35586 1 1 9 GLU HB3 H 2.930 -20.266 -4.102 1.00 . A A . 11 GLU HB3 1 1 13 35587 1 1 9 GLU HG2 H 4.972 -21.343 -4.510 1.00 . A A . 11 GLU HG2 1 1 13 35588 1 1 9 GLU HG3 H 5.249 -20.212 -3.212 1.00 . A A . 11 GLU HG3 1 1 13 35589 1 1 9 GLU N N 2.816 -21.374 -0.987 1.00 . A A . 11 GLU N 1 1 13 35590 1 1 9 GLU O O 1.631 -18.336 -2.465 1.00 . A A . 11 GLU O 1 1 13 35591 1 1 9 GLU OE1 O 4.690 -23.425 -2.747 1.00 . A A . 11 GLU OE1 1 1 13 35592 1 1 9 GLU OE2 O 6.169 -22.091 -1.789 1.00 . A A . 11 GLU OE2 1 1 13 35593 1 1 10 TYR C C -1.674 -20.246 -0.728 1.00 . A A . 12 TYR C 1 1 13 35594 1 1 10 TYR CA C -0.810 -19.524 -1.752 1.00 . A A . 12 TYR CA 1 1 13 35595 1 1 10 TYR CB C -1.347 -19.680 -3.179 1.00 . A A . 12 TYR CB 1 1 13 35596 1 1 10 TYR CD1 C -0.576 -21.920 -4.046 1.00 . A A . 12 TYR CD1 1 1 13 35597 1 1 10 TYR CD2 C -2.934 -21.622 -3.505 1.00 . A A . 12 TYR CD2 1 1 13 35598 1 1 10 TYR CE1 C -0.832 -23.236 -4.485 1.00 . A A . 12 TYR CE1 1 1 13 35599 1 1 10 TYR CE2 C -3.189 -22.938 -3.919 1.00 . A A . 12 TYR CE2 1 1 13 35600 1 1 10 TYR CG C -1.629 -21.108 -3.591 1.00 . A A . 12 TYR CG 1 1 13 35601 1 1 10 TYR CZ C -2.155 -23.740 -4.442 1.00 . A A . 12 TYR CZ 1 1 13 35602 1 1 10 TYR H H 0.556 -21.046 -1.318 1.00 . A A . 12 TYR H 1 1 13 35603 1 1 10 TYR HA H -0.762 -18.465 -1.502 1.00 . A A . 12 TYR HA 1 1 13 35604 1 1 10 TYR HB2 H -2.246 -19.087 -3.294 1.00 . A A . 12 TYR HB2 1 1 13 35605 1 1 10 TYR HB3 H -0.630 -19.254 -3.872 1.00 . A A . 12 TYR HB3 1 1 13 35606 1 1 10 TYR HD1 H 0.421 -21.490 -4.054 1.00 . A A . 12 TYR HD1 1 1 13 35607 1 1 10 TYR HD2 H -3.740 -21.005 -3.132 1.00 . A A . 12 TYR HD2 1 1 13 35608 1 1 10 TYR HE1 H -0.024 -23.846 -4.862 1.00 . A A . 12 TYR HE1 1 1 13 35609 1 1 10 TYR HE2 H -4.182 -23.348 -3.852 1.00 . A A . 12 TYR HE2 1 1 13 35610 1 1 10 TYR HH H -1.756 -25.621 -4.957 1.00 . A A . 12 TYR HH 1 1 13 35611 1 1 10 TYR N N 0.515 -20.104 -1.684 1.00 . A A . 12 TYR N 1 1 13 35612 1 1 10 TYR O O -1.232 -21.218 -0.108 1.00 . A A . 12 TYR O 1 1 13 35613 1 1 10 TYR OH O -2.483 -24.977 -4.909 1.00 . A A . 12 TYR OH 1 1 13 35614 1 1 11 VAL C C -5.178 -20.568 -0.206 1.00 . A A . 13 VAL C 1 1 13 35615 1 1 11 VAL CA C -3.820 -20.310 0.458 1.00 . A A . 13 VAL CA 1 1 13 35616 1 1 11 VAL CB C -3.878 -19.307 1.638 1.00 . A A . 13 VAL CB 1 1 13 35617 1 1 11 VAL CG1 C -4.686 -19.897 2.797 1.00 . A A . 13 VAL CG1 1 1 13 35618 1 1 11 VAL CG2 C -2.483 -18.944 2.186 1.00 . A A . 13 VAL CG2 1 1 13 35619 1 1 11 VAL H H -3.221 -18.986 -1.085 1.00 . A A . 13 VAL H 1 1 13 35620 1 1 11 VAL HA H -3.439 -21.259 0.834 1.00 . A A . 13 VAL HA 1 1 13 35621 1 1 11 VAL HB H -4.361 -18.387 1.306 1.00 . A A . 13 VAL HB 1 1 13 35622 1 1 11 VAL HG11 H -4.615 -19.268 3.683 1.00 . A A . 13 VAL HG11 1 1 13 35623 1 1 11 VAL HG12 H -5.734 -19.983 2.516 1.00 . A A . 13 VAL HG12 1 1 13 35624 1 1 11 VAL HG13 H -4.302 -20.886 3.037 1.00 . A A . 13 VAL HG13 1 1 13 35625 1 1 11 VAL HG21 H -2.572 -18.309 3.066 1.00 . A A . 13 VAL HG21 1 1 13 35626 1 1 11 VAL HG22 H -1.931 -19.846 2.454 1.00 . A A . 13 VAL HG22 1 1 13 35627 1 1 11 VAL HG23 H -1.914 -18.382 1.444 1.00 . A A . 13 VAL HG23 1 1 13 35628 1 1 11 VAL N N -2.907 -19.792 -0.547 1.00 . A A . 13 VAL N 1 1 13 35629 1 1 11 VAL O O -5.583 -19.856 -1.122 1.00 . A A . 13 VAL O 1 1 13 35630 1 1 12 GLU C C -8.142 -21.527 1.167 1.00 . A A . 14 GLU C 1 1 13 35631 1 1 12 GLU CA C -7.307 -21.792 -0.075 1.00 . A A . 14 GLU CA 1 1 13 35632 1 1 12 GLU CB C -7.491 -23.229 -0.557 1.00 . A A . 14 GLU CB 1 1 13 35633 1 1 12 GLU CD C -9.619 -23.649 -1.925 1.00 . A A . 14 GLU CD 1 1 13 35634 1 1 12 GLU CG C -8.124 -23.334 -1.941 1.00 . A A . 14 GLU CG 1 1 13 35635 1 1 12 GLU H H -5.556 -22.255 0.899 1.00 . A A . 14 GLU H 1 1 13 35636 1 1 12 GLU HA H -7.619 -21.095 -0.856 1.00 . A A . 14 GLU HA 1 1 13 35637 1 1 12 GLU HB2 H -6.515 -23.664 -0.644 1.00 . A A . 14 GLU HB2 1 1 13 35638 1 1 12 GLU HB3 H -8.033 -23.823 0.175 1.00 . A A . 14 GLU HB3 1 1 13 35639 1 1 12 GLU HG2 H -7.928 -22.418 -2.492 1.00 . A A . 14 GLU HG2 1 1 13 35640 1 1 12 GLU HG3 H -7.611 -24.149 -2.444 1.00 . A A . 14 GLU HG3 1 1 13 35641 1 1 12 GLU N N -5.906 -21.585 0.240 1.00 . A A . 14 GLU N 1 1 13 35642 1 1 12 GLU O O -7.674 -21.627 2.306 1.00 . A A . 14 GLU O 1 1 13 35643 1 1 12 GLU OE1 O -10.272 -23.394 -0.893 1.00 . A A . 14 GLU OE1 1 1 13 35644 1 1 12 GLU OE2 O -10.102 -24.250 -2.913 1.00 . A A . 14 GLU OE2 1 1 13 35645 1 1 13 LEU C C -11.594 -21.566 1.856 1.00 . A A . 15 LEU C 1 1 13 35646 1 1 13 LEU CA C -10.356 -20.691 1.885 1.00 . A A . 15 LEU CA 1 1 13 35647 1 1 13 LEU CB C -10.756 -19.220 1.653 1.00 . A A . 15 LEU CB 1 1 13 35648 1 1 13 LEU CD1 C -11.921 -17.797 -0.078 1.00 . A A . 15 LEU CD1 1 1 13 35649 1 1 13 LEU CD2 C -9.460 -18.054 -0.145 1.00 . A A . 15 LEU CD2 1 1 13 35650 1 1 13 LEU CG C -10.773 -18.763 0.182 1.00 . A A . 15 LEU CG 1 1 13 35651 1 1 13 LEU H H -9.691 -21.405 -0.042 1.00 . A A . 15 LEU H 1 1 13 35652 1 1 13 LEU HA H -9.907 -20.739 2.874 1.00 . A A . 15 LEU HA 1 1 13 35653 1 1 13 LEU HB2 H -11.752 -19.093 2.077 1.00 . A A . 15 LEU HB2 1 1 13 35654 1 1 13 LEU HB3 H -10.106 -18.567 2.233 1.00 . A A . 15 LEU HB3 1 1 13 35655 1 1 13 LEU HD11 H -12.836 -18.354 0.115 1.00 . A A . 15 LEU HD11 1 1 13 35656 1 1 13 LEU HD12 H -11.907 -17.480 -1.123 1.00 . A A . 15 LEU HD12 1 1 13 35657 1 1 13 LEU HD13 H -11.861 -16.918 0.567 1.00 . A A . 15 LEU HD13 1 1 13 35658 1 1 13 LEU HD21 H -9.355 -17.190 0.508 1.00 . A A . 15 LEU HD21 1 1 13 35659 1 1 13 LEU HD22 H -9.453 -17.747 -1.192 1.00 . A A . 15 LEU HD22 1 1 13 35660 1 1 13 LEU HD23 H -8.628 -18.738 0.021 1.00 . A A . 15 LEU HD23 1 1 13 35661 1 1 13 LEU HG H -10.918 -19.615 -0.478 1.00 . A A . 15 LEU HG 1 1 13 35662 1 1 13 LEU N N -9.398 -21.205 0.915 1.00 . A A . 15 LEU N 1 1 13 35663 1 1 13 LEU O O -12.298 -21.624 0.852 1.00 . A A . 15 LEU O 1 1 13 35664 1 1 14 SER C C -14.381 -22.521 2.800 1.00 . A A . 16 SER C 1 1 13 35665 1 1 14 SER CA C -13.014 -23.085 3.205 1.00 . A A . 16 SER CA 1 1 13 35666 1 1 14 SER CB C -13.039 -23.488 4.686 1.00 . A A . 16 SER CB 1 1 13 35667 1 1 14 SER H H -11.302 -22.065 3.807 1.00 . A A . 16 SER H 1 1 13 35668 1 1 14 SER HA H -12.822 -23.973 2.600 1.00 . A A . 16 SER HA 1 1 13 35669 1 1 14 SER HB2 H -13.457 -22.672 5.278 1.00 . A A . 16 SER HB2 1 1 13 35670 1 1 14 SER HB3 H -13.664 -24.372 4.809 1.00 . A A . 16 SER HB3 1 1 13 35671 1 1 14 SER HG H -11.816 -24.328 5.958 1.00 . A A . 16 SER HG 1 1 13 35672 1 1 14 SER N N -11.905 -22.165 3.003 1.00 . A A . 16 SER N 1 1 13 35673 1 1 14 SER O O -15.329 -23.301 2.669 1.00 . A A . 16 SER O 1 1 13 35674 1 1 14 SER OG O -11.728 -23.767 5.151 1.00 . A A . 16 SER OG 1 1 13 35675 1 1 15 SER C C -15.575 -19.648 1.017 1.00 . A A . 17 SER C 1 1 13 35676 1 1 15 SER CA C -15.755 -20.563 2.239 1.00 . A A . 17 SER CA 1 1 13 35677 1 1 15 SER CB C -16.322 -19.877 3.482 1.00 . A A . 17 SER CB 1 1 13 35678 1 1 15 SER H H -13.717 -20.582 2.698 1.00 . A A . 17 SER H 1 1 13 35679 1 1 15 SER HA H -16.471 -21.327 1.942 1.00 . A A . 17 SER HA 1 1 13 35680 1 1 15 SER HB2 H -17.112 -19.220 3.151 1.00 . A A . 17 SER HB2 1 1 13 35681 1 1 15 SER HB3 H -16.746 -20.640 4.136 1.00 . A A . 17 SER HB3 1 1 13 35682 1 1 15 SER HG H -14.575 -19.649 4.405 1.00 . A A . 17 SER HG 1 1 13 35683 1 1 15 SER N N -14.513 -21.201 2.612 1.00 . A A . 17 SER N 1 1 13 35684 1 1 15 SER O O -15.348 -18.444 1.183 1.00 . A A . 17 SER O 1 1 13 35685 1 1 15 SER OG O -15.373 -19.115 4.222 1.00 . A A . 17 SER OG 1 1 13 35686 1 1 16 PRO C C -16.771 -18.561 -1.778 1.00 . A A . 18 PRO C 1 1 13 35687 1 1 16 PRO CA C -15.533 -19.424 -1.459 1.00 . A A . 18 PRO CA 1 1 13 35688 1 1 16 PRO CB C -15.254 -20.478 -2.540 1.00 . A A . 18 PRO CB 1 1 13 35689 1 1 16 PRO CD C -15.676 -21.614 -0.497 1.00 . A A . 18 PRO CD 1 1 13 35690 1 1 16 PRO CG C -15.924 -21.731 -1.990 1.00 . A A . 18 PRO CG 1 1 13 35691 1 1 16 PRO HA H -14.669 -18.769 -1.390 1.00 . A A . 18 PRO HA 1 1 13 35692 1 1 16 PRO HB2 H -15.647 -20.209 -3.521 1.00 . A A . 18 PRO HB2 1 1 13 35693 1 1 16 PRO HB3 H -14.178 -20.649 -2.601 1.00 . A A . 18 PRO HB3 1 1 13 35694 1 1 16 PRO HD2 H -16.464 -22.133 0.045 1.00 . A A . 18 PRO HD2 1 1 13 35695 1 1 16 PRO HD3 H -14.705 -22.049 -0.250 1.00 . A A . 18 PRO HD3 1 1 13 35696 1 1 16 PRO HG2 H -16.995 -21.707 -2.191 1.00 . A A . 18 PRO HG2 1 1 13 35697 1 1 16 PRO HG3 H -15.475 -22.634 -2.383 1.00 . A A . 18 PRO HG3 1 1 13 35698 1 1 16 PRO N N -15.648 -20.186 -0.213 1.00 . A A . 18 PRO N 1 1 13 35699 1 1 16 PRO O O -17.762 -18.559 -1.034 1.00 . A A . 18 PRO O 1 1 13 35700 1 1 17 VAL C C -18.012 -17.437 -4.932 1.00 . A A . 19 VAL C 1 1 13 35701 1 1 17 VAL CA C -17.838 -17.049 -3.455 1.00 . A A . 19 VAL CA 1 1 13 35702 1 1 17 VAL CB C -17.591 -15.524 -3.330 1.00 . A A . 19 VAL CB 1 1 13 35703 1 1 17 VAL CG1 C -18.829 -14.647 -3.578 1.00 . A A . 19 VAL CG1 1 1 13 35704 1 1 17 VAL CG2 C -17.074 -15.127 -1.950 1.00 . A A . 19 VAL CG2 1 1 13 35705 1 1 17 VAL H H -15.911 -17.954 -3.495 1.00 . A A . 19 VAL H 1 1 13 35706 1 1 17 VAL HA H -18.733 -17.305 -2.892 1.00 . A A . 19 VAL HA 1 1 13 35707 1 1 17 VAL HB H -16.843 -15.246 -4.066 1.00 . A A . 19 VAL HB 1 1 13 35708 1 1 17 VAL HG11 H -19.602 -14.868 -2.841 1.00 . A A . 19 VAL HG11 1 1 13 35709 1 1 17 VAL HG12 H -18.557 -13.593 -3.507 1.00 . A A . 19 VAL HG12 1 1 13 35710 1 1 17 VAL HG13 H -19.212 -14.817 -4.581 1.00 . A A . 19 VAL HG13 1 1 13 35711 1 1 17 VAL HG21 H -16.072 -15.525 -1.842 1.00 . A A . 19 VAL HG21 1 1 13 35712 1 1 17 VAL HG22 H -17.010 -14.044 -1.858 1.00 . A A . 19 VAL HG22 1 1 13 35713 1 1 17 VAL HG23 H -17.733 -15.535 -1.187 1.00 . A A . 19 VAL HG23 1 1 13 35714 1 1 17 VAL N N -16.725 -17.836 -2.904 1.00 . A A . 19 VAL N 1 1 13 35715 1 1 17 VAL O O -17.006 -17.641 -5.623 1.00 . A A . 19 VAL O 1 1 13 35716 1 1 18 PRO C C -19.336 -16.412 -7.643 1.00 . A A . 20 PRO C 1 1 13 35717 1 1 18 PRO CA C -19.536 -17.711 -6.856 1.00 . A A . 20 PRO CA 1 1 13 35718 1 1 18 PRO CB C -20.996 -18.156 -6.891 1.00 . A A . 20 PRO CB 1 1 13 35719 1 1 18 PRO CD C -20.501 -17.427 -4.689 1.00 . A A . 20 PRO CD 1 1 13 35720 1 1 18 PRO CG C -21.616 -17.386 -5.736 1.00 . A A . 20 PRO CG 1 1 13 35721 1 1 18 PRO HA H -18.904 -18.490 -7.278 1.00 . A A . 20 PRO HA 1 1 13 35722 1 1 18 PRO HB2 H -21.484 -17.932 -7.838 1.00 . A A . 20 PRO HB2 1 1 13 35723 1 1 18 PRO HB3 H -21.048 -19.220 -6.671 1.00 . A A . 20 PRO HB3 1 1 13 35724 1 1 18 PRO HD2 H -20.533 -16.542 -4.056 1.00 . A A . 20 PRO HD2 1 1 13 35725 1 1 18 PRO HD3 H -20.598 -18.311 -4.063 1.00 . A A . 20 PRO HD3 1 1 13 35726 1 1 18 PRO HG2 H -21.809 -16.358 -6.042 1.00 . A A . 20 PRO HG2 1 1 13 35727 1 1 18 PRO HG3 H -22.527 -17.867 -5.393 1.00 . A A . 20 PRO HG3 1 1 13 35728 1 1 18 PRO N N -19.254 -17.518 -5.439 1.00 . A A . 20 PRO N 1 1 13 35729 1 1 18 PRO O O -19.144 -15.337 -7.070 1.00 . A A . 20 PRO O 1 1 13 35730 1 1 19 VAL C C -20.929 -15.230 -10.497 1.00 . A A . 21 VAL C 1 1 13 35731 1 1 19 VAL CA C -19.549 -15.311 -9.844 1.00 . A A . 21 VAL CA 1 1 13 35732 1 1 19 VAL CB C -18.374 -15.293 -10.850 1.00 . A A . 21 VAL CB 1 1 13 35733 1 1 19 VAL CG1 C -17.068 -14.958 -10.114 1.00 . A A . 21 VAL CG1 1 1 13 35734 1 1 19 VAL CG2 C -18.185 -16.610 -11.619 1.00 . A A . 21 VAL CG2 1 1 13 35735 1 1 19 VAL H H -19.808 -17.371 -9.345 1.00 . A A . 21 VAL H 1 1 13 35736 1 1 19 VAL HA H -19.447 -14.406 -9.246 1.00 . A A . 21 VAL HA 1 1 13 35737 1 1 19 VAL HB H -18.565 -14.500 -11.586 1.00 . A A . 21 VAL HB 1 1 13 35738 1 1 19 VAL HG11 H -16.231 -14.975 -10.810 1.00 . A A . 21 VAL HG11 1 1 13 35739 1 1 19 VAL HG12 H -17.131 -13.960 -9.678 1.00 . A A . 21 VAL HG12 1 1 13 35740 1 1 19 VAL HG13 H -16.877 -15.671 -9.313 1.00 . A A . 21 VAL HG13 1 1 13 35741 1 1 19 VAL HG21 H -17.338 -16.510 -12.301 1.00 . A A . 21 VAL HG21 1 1 13 35742 1 1 19 VAL HG22 H -17.983 -17.439 -10.938 1.00 . A A . 21 VAL HG22 1 1 13 35743 1 1 19 VAL HG23 H -19.075 -16.823 -12.207 1.00 . A A . 21 VAL HG23 1 1 13 35744 1 1 19 VAL N N -19.495 -16.481 -8.962 1.00 . A A . 21 VAL N 1 1 13 35745 1 1 19 VAL O O -21.804 -16.065 -10.246 1.00 . A A . 21 VAL O 1 1 13 35746 1 1 20 SER C C -22.364 -15.326 -13.086 1.00 . A A . 22 SER C 1 1 13 35747 1 1 20 SER CA C -22.283 -14.081 -12.193 1.00 . A A . 22 SER CA 1 1 13 35748 1 1 20 SER CB C -22.129 -12.784 -12.995 1.00 . A A . 22 SER CB 1 1 13 35749 1 1 20 SER H H -20.397 -13.517 -11.434 1.00 . A A . 22 SER H 1 1 13 35750 1 1 20 SER HA H -23.185 -14.018 -11.582 1.00 . A A . 22 SER HA 1 1 13 35751 1 1 20 SER HB2 H -22.031 -11.944 -12.308 1.00 . A A . 22 SER HB2 1 1 13 35752 1 1 20 SER HB3 H -21.213 -12.859 -13.587 1.00 . A A . 22 SER HB3 1 1 13 35753 1 1 20 SER HG H -23.082 -11.844 -14.453 1.00 . A A . 22 SER HG 1 1 13 35754 1 1 20 SER N N -21.131 -14.202 -11.322 1.00 . A A . 22 SER N 1 1 13 35755 1 1 20 SER O O -23.316 -16.104 -12.985 1.00 . A A . 22 SER O 1 1 13 35756 1 1 20 SER OG O -23.255 -12.563 -13.821 1.00 . A A . 22 SER OG 1 1 13 35757 1 1 21 GLN C C -19.966 -17.083 -15.255 1.00 . A A . 23 GLN C 1 1 13 35758 1 1 21 GLN CA C -21.389 -16.613 -14.938 1.00 . A A . 23 GLN CA 1 1 13 35759 1 1 21 GLN CB C -22.071 -16.105 -16.223 1.00 . A A . 23 GLN CB 1 1 13 35760 1 1 21 GLN CD C -24.194 -16.255 -17.608 1.00 . A A . 23 GLN CD 1 1 13 35761 1 1 21 GLN CG C -23.580 -16.380 -16.217 1.00 . A A . 23 GLN CG 1 1 13 35762 1 1 21 GLN H H -20.556 -14.943 -13.973 1.00 . A A . 23 GLN H 1 1 13 35763 1 1 21 GLN HA H -21.940 -17.463 -14.531 1.00 . A A . 23 GLN HA 1 1 13 35764 1 1 21 GLN HB2 H -21.897 -15.038 -16.358 1.00 . A A . 23 GLN HB2 1 1 13 35765 1 1 21 GLN HB3 H -21.628 -16.610 -17.080 1.00 . A A . 23 GLN HB3 1 1 13 35766 1 1 21 GLN HE21 H -25.867 -15.393 -16.875 1.00 . A A . 23 GLN HE21 1 1 13 35767 1 1 21 GLN HE22 H -25.814 -15.569 -18.617 1.00 . A A . 23 GLN HE22 1 1 13 35768 1 1 21 GLN HG2 H -23.756 -17.395 -15.865 1.00 . A A . 23 GLN HG2 1 1 13 35769 1 1 21 GLN HG3 H -24.069 -15.685 -15.534 1.00 . A A . 23 GLN HG3 1 1 13 35770 1 1 21 GLN N N -21.371 -15.541 -13.954 1.00 . A A . 23 GLN N 1 1 13 35771 1 1 21 GLN NE2 N -25.429 -15.789 -17.708 1.00 . A A . 23 GLN NE2 1 1 13 35772 1 1 21 GLN O O -19.009 -16.334 -15.022 1.00 . A A . 23 GLN O 1 1 13 35773 1 1 21 GLN OE1 O -23.590 -16.617 -18.616 1.00 . A A . 23 GLN OE1 1 1 13 35774 1 1 22 PRO C C -18.181 -17.983 -17.602 1.00 . A A . 24 PRO C 1 1 13 35775 1 1 22 PRO CA C -18.549 -18.768 -16.338 1.00 . A A . 24 PRO CA 1 1 13 35776 1 1 22 PRO CB C -18.756 -20.262 -16.605 1.00 . A A . 24 PRO CB 1 1 13 35777 1 1 22 PRO CD C -20.871 -19.261 -16.108 1.00 . A A . 24 PRO CD 1 1 13 35778 1 1 22 PRO CG C -20.237 -20.356 -16.963 1.00 . A A . 24 PRO CG 1 1 13 35779 1 1 22 PRO HA H -17.774 -18.638 -15.582 1.00 . A A . 24 PRO HA 1 1 13 35780 1 1 22 PRO HB2 H -18.123 -20.637 -17.409 1.00 . A A . 24 PRO HB2 1 1 13 35781 1 1 22 PRO HB3 H -18.569 -20.819 -15.687 1.00 . A A . 24 PRO HB3 1 1 13 35782 1 1 22 PRO HD2 H -21.710 -18.818 -16.641 1.00 . A A . 24 PRO HD2 1 1 13 35783 1 1 22 PRO HD3 H -21.210 -19.680 -15.166 1.00 . A A . 24 PRO HD3 1 1 13 35784 1 1 22 PRO HG2 H -20.375 -20.122 -18.019 1.00 . A A . 24 PRO HG2 1 1 13 35785 1 1 22 PRO HG3 H -20.651 -21.338 -16.732 1.00 . A A . 24 PRO HG3 1 1 13 35786 1 1 22 PRO N N -19.820 -18.290 -15.829 1.00 . A A . 24 PRO N 1 1 13 35787 1 1 22 PRO O O -19.020 -17.289 -18.195 1.00 . A A . 24 PRO O 1 1 13 35788 1 1 23 GLY C C -14.909 -17.040 -18.808 1.00 . A A . 25 GLY C 1 1 13 35789 1 1 23 GLY CA C -16.350 -17.390 -19.139 1.00 . A A . 25 GLY CA 1 1 13 35790 1 1 23 GLY H H -16.309 -18.731 -17.506 1.00 . A A . 25 GLY H 1 1 13 35791 1 1 23 GLY HA2 H -16.383 -18.017 -20.028 1.00 . A A . 25 GLY HA2 1 1 13 35792 1 1 23 GLY HA3 H -16.910 -16.476 -19.332 1.00 . A A . 25 GLY HA3 1 1 13 35793 1 1 23 GLY N N -16.927 -18.108 -18.021 1.00 . A A . 25 GLY N 1 1 13 35794 1 1 23 GLY O O -13.998 -17.801 -19.138 1.00 . A A . 25 GLY O 1 1 13 35795 1 1 24 LYS C C -13.026 -15.819 -16.383 1.00 . A A . 26 LYS C 1 1 13 35796 1 1 24 LYS CA C -13.373 -15.389 -17.805 1.00 . A A . 26 LYS CA 1 1 13 35797 1 1 24 LYS CB C -13.339 -13.852 -17.956 1.00 . A A . 26 LYS CB 1 1 13 35798 1 1 24 LYS CD C -14.897 -12.587 -19.630 1.00 . A A . 26 LYS CD 1 1 13 35799 1 1 24 LYS CE C -16.152 -13.423 -19.364 1.00 . A A . 26 LYS CE 1 1 13 35800 1 1 24 LYS CG C -13.590 -13.373 -19.404 1.00 . A A . 26 LYS CG 1 1 13 35801 1 1 24 LYS H H -15.501 -15.480 -17.676 1.00 . A A . 26 LYS H 1 1 13 35802 1 1 24 LYS HA H -12.644 -15.822 -18.491 1.00 . A A . 26 LYS HA 1 1 13 35803 1 1 24 LYS HB2 H -14.061 -13.401 -17.276 1.00 . A A . 26 LYS HB2 1 1 13 35804 1 1 24 LYS HB3 H -12.351 -13.492 -17.650 1.00 . A A . 26 LYS HB3 1 1 13 35805 1 1 24 LYS HD2 H -14.903 -11.713 -18.980 1.00 . A A . 26 LYS HD2 1 1 13 35806 1 1 24 LYS HD3 H -14.908 -12.242 -20.666 1.00 . A A . 26 LYS HD3 1 1 13 35807 1 1 24 LYS HE2 H -16.070 -14.363 -19.912 1.00 . A A . 26 LYS HE2 1 1 13 35808 1 1 24 LYS HE3 H -16.197 -13.645 -18.296 1.00 . A A . 26 LYS HE3 1 1 13 35809 1 1 24 LYS HG2 H -12.764 -12.717 -19.681 1.00 . A A . 26 LYS HG2 1 1 13 35810 1 1 24 LYS HG3 H -13.563 -14.223 -20.088 1.00 . A A . 26 LYS HG3 1 1 13 35811 1 1 24 LYS HZ1 H -18.185 -13.370 -19.536 1.00 . A A . 26 LYS HZ1 1 1 13 35812 1 1 24 LYS HZ2 H -17.463 -12.622 -20.773 1.00 . A A . 26 LYS HZ2 1 1 13 35813 1 1 24 LYS HZ3 H -17.546 -11.866 -19.302 1.00 . A A . 26 LYS HZ3 1 1 13 35814 1 1 24 LYS N N -14.700 -15.905 -18.138 1.00 . A A . 26 LYS N 1 1 13 35815 1 1 24 LYS NZ N -17.410 -12.754 -19.766 1.00 . A A . 26 LYS NZ 1 1 13 35816 1 1 24 LYS O O -13.926 -16.103 -15.591 1.00 . A A . 26 LYS O 1 1 13 35817 1 1 25 ILE C C -11.759 -14.672 -13.937 1.00 . A A . 27 ILE C 1 1 13 35818 1 1 25 ILE CA C -11.328 -15.975 -14.635 1.00 . A A . 27 ILE CA 1 1 13 35819 1 1 25 ILE CB C -9.800 -16.238 -14.541 1.00 . A A . 27 ILE CB 1 1 13 35820 1 1 25 ILE CD1 C -9.991 -18.825 -14.994 1.00 . A A . 27 ILE CD1 1 1 13 35821 1 1 25 ILE CG1 C -9.330 -17.477 -15.340 1.00 . A A . 27 ILE CG1 1 1 13 35822 1 1 25 ILE CG2 C -9.279 -16.387 -13.100 1.00 . A A . 27 ILE CG2 1 1 13 35823 1 1 25 ILE H H -11.057 -15.569 -16.727 1.00 . A A . 27 ILE H 1 1 13 35824 1 1 25 ILE HA H -11.868 -16.807 -14.178 1.00 . A A . 27 ILE HA 1 1 13 35825 1 1 25 ILE HB H -9.291 -15.371 -14.967 1.00 . A A . 27 ILE HB 1 1 13 35826 1 1 25 ILE HD11 H -11.058 -18.795 -15.203 1.00 . A A . 27 ILE HD11 1 1 13 35827 1 1 25 ILE HD12 H -9.532 -19.629 -15.576 1.00 . A A . 27 ILE HD12 1 1 13 35828 1 1 25 ILE HD13 H -9.841 -19.064 -13.942 1.00 . A A . 27 ILE HD13 1 1 13 35829 1 1 25 ILE HG12 H -9.441 -17.265 -16.404 1.00 . A A . 27 ILE HG12 1 1 13 35830 1 1 25 ILE HG13 H -8.269 -17.608 -15.161 1.00 . A A . 27 ILE HG13 1 1 13 35831 1 1 25 ILE HG21 H -9.758 -17.224 -12.594 1.00 . A A . 27 ILE HG21 1 1 13 35832 1 1 25 ILE HG22 H -8.200 -16.547 -13.111 1.00 . A A . 27 ILE HG22 1 1 13 35833 1 1 25 ILE HG23 H -9.464 -15.482 -12.527 1.00 . A A . 27 ILE HG23 1 1 13 35834 1 1 25 ILE N N -11.740 -15.855 -16.036 1.00 . A A . 27 ILE N 1 1 13 35835 1 1 25 ILE O O -11.879 -13.632 -14.593 1.00 . A A . 27 ILE O 1 1 13 35836 1 1 26 GLU C C -10.983 -13.320 -10.926 1.00 . A A . 28 GLU C 1 1 13 35837 1 1 26 GLU CA C -12.229 -13.551 -11.789 1.00 . A A . 28 GLU CA 1 1 13 35838 1 1 26 GLU CB C -13.502 -13.808 -10.986 1.00 . A A . 28 GLU CB 1 1 13 35839 1 1 26 GLU CD C -14.833 -11.603 -11.005 1.00 . A A . 28 GLU CD 1 1 13 35840 1 1 26 GLU CG C -13.929 -12.554 -10.222 1.00 . A A . 28 GLU CG 1 1 13 35841 1 1 26 GLU H H -11.933 -15.612 -12.138 1.00 . A A . 28 GLU H 1 1 13 35842 1 1 26 GLU HA H -12.429 -12.658 -12.375 1.00 . A A . 28 GLU HA 1 1 13 35843 1 1 26 GLU HB2 H -14.303 -14.120 -11.659 1.00 . A A . 28 GLU HB2 1 1 13 35844 1 1 26 GLU HB3 H -13.328 -14.613 -10.275 1.00 . A A . 28 GLU HB3 1 1 13 35845 1 1 26 GLU HG2 H -14.468 -12.909 -9.361 1.00 . A A . 28 GLU HG2 1 1 13 35846 1 1 26 GLU HG3 H -13.061 -12.002 -9.863 1.00 . A A . 28 GLU HG3 1 1 13 35847 1 1 26 GLU N N -11.972 -14.712 -12.623 1.00 . A A . 28 GLU N 1 1 13 35848 1 1 26 GLU O O -10.867 -13.905 -9.843 1.00 . A A . 28 GLU O 1 1 13 35849 1 1 26 GLU OE1 O -14.769 -11.557 -12.259 1.00 . A A . 28 GLU OE1 1 1 13 35850 1 1 26 GLU OE2 O -15.605 -10.866 -10.350 1.00 . A A . 28 GLU OE2 1 1 13 35851 1 1 27 VAL C C -9.117 -10.844 -9.951 1.00 . A A . 29 VAL C 1 1 13 35852 1 1 27 VAL CA C -8.826 -12.173 -10.648 1.00 . A A . 29 VAL CA 1 1 13 35853 1 1 27 VAL CB C -7.587 -12.103 -11.565 1.00 . A A . 29 VAL CB 1 1 13 35854 1 1 27 VAL CG1 C -6.311 -11.849 -10.748 1.00 . A A . 29 VAL CG1 1 1 13 35855 1 1 27 VAL CG2 C -7.393 -13.406 -12.352 1.00 . A A . 29 VAL CG2 1 1 13 35856 1 1 27 VAL H H -10.172 -12.002 -12.271 1.00 . A A . 29 VAL H 1 1 13 35857 1 1 27 VAL HA H -8.642 -12.942 -9.901 1.00 . A A . 29 VAL HA 1 1 13 35858 1 1 27 VAL HB H -7.711 -11.293 -12.282 1.00 . A A . 29 VAL HB 1 1 13 35859 1 1 27 VAL HG11 H -6.145 -12.668 -10.046 1.00 . A A . 29 VAL HG11 1 1 13 35860 1 1 27 VAL HG12 H -5.450 -11.775 -11.414 1.00 . A A . 29 VAL HG12 1 1 13 35861 1 1 27 VAL HG13 H -6.395 -10.916 -10.190 1.00 . A A . 29 VAL HG13 1 1 13 35862 1 1 27 VAL HG21 H -6.466 -13.354 -12.923 1.00 . A A . 29 VAL HG21 1 1 13 35863 1 1 27 VAL HG22 H -7.347 -14.254 -11.668 1.00 . A A . 29 VAL HG22 1 1 13 35864 1 1 27 VAL HG23 H -8.219 -13.542 -13.049 1.00 . A A . 29 VAL HG23 1 1 13 35865 1 1 27 VAL N N -10.027 -12.520 -11.407 1.00 . A A . 29 VAL N 1 1 13 35866 1 1 27 VAL O O -9.416 -9.866 -10.633 1.00 . A A . 29 VAL O 1 1 13 35867 1 1 28 VAL C C -8.231 -9.171 -7.031 1.00 . A A . 30 VAL C 1 1 13 35868 1 1 28 VAL CA C -9.445 -9.624 -7.834 1.00 . A A . 30 VAL CA 1 1 13 35869 1 1 28 VAL CB C -10.658 -9.912 -6.921 1.00 . A A . 30 VAL CB 1 1 13 35870 1 1 28 VAL CG1 C -11.142 -8.625 -6.230 1.00 . A A . 30 VAL CG1 1 1 13 35871 1 1 28 VAL CG2 C -11.844 -10.521 -7.690 1.00 . A A . 30 VAL CG2 1 1 13 35872 1 1 28 VAL H H -8.752 -11.621 -8.115 1.00 . A A . 30 VAL H 1 1 13 35873 1 1 28 VAL HA H -9.729 -8.814 -8.507 1.00 . A A . 30 VAL HA 1 1 13 35874 1 1 28 VAL HB H -10.362 -10.629 -6.154 1.00 . A A . 30 VAL HB 1 1 13 35875 1 1 28 VAL HG11 H -11.552 -7.923 -6.957 1.00 . A A . 30 VAL HG11 1 1 13 35876 1 1 28 VAL HG12 H -11.884 -8.865 -5.470 1.00 . A A . 30 VAL HG12 1 1 13 35877 1 1 28 VAL HG13 H -10.314 -8.133 -5.722 1.00 . A A . 30 VAL HG13 1 1 13 35878 1 1 28 VAL HG21 H -12.655 -10.749 -6.998 1.00 . A A . 30 VAL HG21 1 1 13 35879 1 1 28 VAL HG22 H -12.193 -9.828 -8.457 1.00 . A A . 30 VAL HG22 1 1 13 35880 1 1 28 VAL HG23 H -11.533 -11.445 -8.172 1.00 . A A . 30 VAL HG23 1 1 13 35881 1 1 28 VAL N N -9.070 -10.800 -8.619 1.00 . A A . 30 VAL N 1 1 13 35882 1 1 28 VAL O O -7.826 -9.854 -6.091 1.00 . A A . 30 VAL O 1 1 13 35883 1 1 29 GLU C C -7.884 -6.519 -5.511 1.00 . A A . 31 GLU C 1 1 13 35884 1 1 29 GLU CA C -6.910 -7.177 -6.487 1.00 . A A . 31 GLU CA 1 1 13 35885 1 1 29 GLU CB C -6.174 -6.109 -7.312 1.00 . A A . 31 GLU CB 1 1 13 35886 1 1 29 GLU CD C -4.938 -3.889 -7.351 1.00 . A A . 31 GLU CD 1 1 13 35887 1 1 29 GLU CG C -5.552 -4.980 -6.473 1.00 . A A . 31 GLU CG 1 1 13 35888 1 1 29 GLU H H -8.084 -7.517 -8.176 1.00 . A A . 31 GLU H 1 1 13 35889 1 1 29 GLU HA H -6.181 -7.779 -5.942 1.00 . A A . 31 GLU HA 1 1 13 35890 1 1 29 GLU HB2 H -5.383 -6.611 -7.866 1.00 . A A . 31 GLU HB2 1 1 13 35891 1 1 29 GLU HB3 H -6.871 -5.660 -8.021 1.00 . A A . 31 GLU HB3 1 1 13 35892 1 1 29 GLU HG2 H -6.312 -4.519 -5.843 1.00 . A A . 31 GLU HG2 1 1 13 35893 1 1 29 GLU HG3 H -4.782 -5.398 -5.826 1.00 . A A . 31 GLU HG3 1 1 13 35894 1 1 29 GLU N N -7.677 -8.018 -7.390 1.00 . A A . 31 GLU N 1 1 13 35895 1 1 29 GLU O O -8.825 -5.836 -5.932 1.00 . A A . 31 GLU O 1 1 13 35896 1 1 29 GLU OE1 O -4.078 -4.189 -8.209 1.00 . A A . 31 GLU OE1 1 1 13 35897 1 1 29 GLU OE2 O -5.236 -2.689 -7.162 1.00 . A A . 31 GLU OE2 1 1 13 35898 1 1 30 LEU C C -6.739 -5.013 -2.727 1.00 . A A . 32 LEU C 1 1 13 35899 1 1 30 LEU CA C -8.016 -5.692 -3.208 1.00 . A A . 32 LEU CA 1 1 13 35900 1 1 30 LEU CB C -8.743 -6.382 -2.052 1.00 . A A . 32 LEU CB 1 1 13 35901 1 1 30 LEU CD1 C -9.932 -8.478 -2.818 1.00 . A A . 32 LEU CD1 1 1 13 35902 1 1 30 LEU CD2 C -11.137 -6.860 -1.432 1.00 . A A . 32 LEU CD2 1 1 13 35903 1 1 30 LEU CG C -10.084 -6.987 -2.524 1.00 . A A . 32 LEU CG 1 1 13 35904 1 1 30 LEU H H -6.894 -7.285 -3.884 1.00 . A A . 32 LEU H 1 1 13 35905 1 1 30 LEU HA H -8.677 -4.948 -3.656 1.00 . A A . 32 LEU HA 1 1 13 35906 1 1 30 LEU HB2 H -8.099 -7.152 -1.621 1.00 . A A . 32 LEU HB2 1 1 13 35907 1 1 30 LEU HB3 H -8.913 -5.641 -1.272 1.00 . A A . 32 LEU HB3 1 1 13 35908 1 1 30 LEU HD11 H -10.891 -8.922 -3.081 1.00 . A A . 32 LEU HD11 1 1 13 35909 1 1 30 LEU HD12 H -9.534 -8.955 -1.926 1.00 . A A . 32 LEU HD12 1 1 13 35910 1 1 30 LEU HD13 H -9.232 -8.639 -3.637 1.00 . A A . 32 LEU HD13 1 1 13 35911 1 1 30 LEU HD21 H -12.067 -7.310 -1.777 1.00 . A A . 32 LEU HD21 1 1 13 35912 1 1 30 LEU HD22 H -11.297 -5.805 -1.225 1.00 . A A . 32 LEU HD22 1 1 13 35913 1 1 30 LEU HD23 H -10.792 -7.374 -0.541 1.00 . A A . 32 LEU HD23 1 1 13 35914 1 1 30 LEU HG H -10.455 -6.473 -3.413 1.00 . A A . 32 LEU HG 1 1 13 35915 1 1 30 LEU N N -7.619 -6.659 -4.211 1.00 . A A . 32 LEU N 1 1 13 35916 1 1 30 LEU O O -5.706 -5.666 -2.561 1.00 . A A . 32 LEU O 1 1 13 35917 1 1 31 PHE C C -6.179 -1.747 -1.248 1.00 . A A . 33 PHE C 1 1 13 35918 1 1 31 PHE CA C -5.681 -2.842 -2.192 1.00 . A A . 33 PHE CA 1 1 13 35919 1 1 31 PHE CB C -5.131 -2.223 -3.484 1.00 . A A . 33 PHE CB 1 1 13 35920 1 1 31 PHE CD1 C -7.267 -1.365 -4.550 1.00 . A A . 33 PHE CD1 1 1 13 35921 1 1 31 PHE CD2 C -5.584 0.238 -3.831 1.00 . A A . 33 PHE CD2 1 1 13 35922 1 1 31 PHE CE1 C -8.138 -0.312 -4.862 1.00 . A A . 33 PHE CE1 1 1 13 35923 1 1 31 PHE CE2 C -6.433 1.287 -4.205 1.00 . A A . 33 PHE CE2 1 1 13 35924 1 1 31 PHE CG C -5.998 -1.094 -4.005 1.00 . A A . 33 PHE CG 1 1 13 35925 1 1 31 PHE CZ C -7.725 1.020 -4.691 1.00 . A A . 33 PHE CZ 1 1 13 35926 1 1 31 PHE H H -7.690 -3.223 -2.642 1.00 . A A . 33 PHE H 1 1 13 35927 1 1 31 PHE HA H -4.895 -3.425 -1.709 1.00 . A A . 33 PHE HA 1 1 13 35928 1 1 31 PHE HB2 H -4.131 -1.835 -3.281 1.00 . A A . 33 PHE HB2 1 1 13 35929 1 1 31 PHE HB3 H -5.040 -2.993 -4.251 1.00 . A A . 33 PHE HB3 1 1 13 35930 1 1 31 PHE HD1 H -7.590 -2.382 -4.722 1.00 . A A . 33 PHE HD1 1 1 13 35931 1 1 31 PHE HD2 H -4.615 0.480 -3.415 1.00 . A A . 33 PHE HD2 1 1 13 35932 1 1 31 PHE HE1 H -9.114 -0.538 -5.254 1.00 . A A . 33 PHE HE1 1 1 13 35933 1 1 31 PHE HE2 H -6.054 2.290 -4.118 1.00 . A A . 33 PHE HE2 1 1 13 35934 1 1 31 PHE HZ H -8.394 1.824 -4.958 1.00 . A A . 33 PHE HZ 1 1 13 35935 1 1 31 PHE N N -6.810 -3.706 -2.514 1.00 . A A . 33 PHE N 1 1 13 35936 1 1 31 PHE O O -7.391 -1.557 -1.097 1.00 . A A . 33 PHE O 1 1 13 35937 1 1 32 TRP C C -4.670 1.211 0.114 1.00 . A A . 34 TRP C 1 1 13 35938 1 1 32 TRP CA C -5.618 0.043 0.332 1.00 . A A . 34 TRP CA 1 1 13 35939 1 1 32 TRP CB C -5.453 -0.548 1.745 1.00 . A A . 34 TRP CB 1 1 13 35940 1 1 32 TRP CD1 C -6.633 1.279 3.063 1.00 . A A . 34 TRP CD1 1 1 13 35941 1 1 32 TRP CD2 C -4.937 0.347 4.193 1.00 . A A . 34 TRP CD2 1 1 13 35942 1 1 32 TRP CE2 C -5.500 1.349 5.039 1.00 . A A . 34 TRP CE2 1 1 13 35943 1 1 32 TRP CE3 C -3.852 -0.395 4.706 1.00 . A A . 34 TRP CE3 1 1 13 35944 1 1 32 TRP CG C -5.665 0.347 2.928 1.00 . A A . 34 TRP CG 1 1 13 35945 1 1 32 TRP CH2 C -3.926 0.849 6.809 1.00 . A A . 34 TRP CH2 1 1 13 35946 1 1 32 TRP CZ2 C -5.003 1.610 6.326 1.00 . A A . 34 TRP CZ2 1 1 13 35947 1 1 32 TRP CZ3 C -3.355 -0.150 6.000 1.00 . A A . 34 TRP CZ3 1 1 13 35948 1 1 32 TRP H H -4.294 -1.030 -0.877 1.00 . A A . 34 TRP H 1 1 13 35949 1 1 32 TRP HA H -6.644 0.377 0.187 1.00 . A A . 34 TRP HA 1 1 13 35950 1 1 32 TRP HB2 H -6.129 -1.399 1.869 1.00 . A A . 34 TRP HB2 1 1 13 35951 1 1 32 TRP HB3 H -4.432 -0.924 1.816 1.00 . A A . 34 TRP HB3 1 1 13 35952 1 1 32 TRP HD1 H -7.387 1.500 2.323 1.00 . A A . 34 TRP HD1 1 1 13 35953 1 1 32 TRP HE1 H -7.217 2.544 4.629 1.00 . A A . 34 TRP HE1 1 1 13 35954 1 1 32 TRP HE3 H -3.398 -1.165 4.096 1.00 . A A . 34 TRP HE3 1 1 13 35955 1 1 32 TRP HH2 H -3.538 1.028 7.802 1.00 . A A . 34 TRP HH2 1 1 13 35956 1 1 32 TRP HZ2 H -5.446 2.372 6.950 1.00 . A A . 34 TRP HZ2 1 1 13 35957 1 1 32 TRP HZ3 H -2.523 -0.730 6.367 1.00 . A A . 34 TRP HZ3 1 1 13 35958 1 1 32 TRP N N -5.276 -0.988 -0.632 1.00 . A A . 34 TRP N 1 1 13 35959 1 1 32 TRP NE1 N -6.538 1.877 4.301 1.00 . A A . 34 TRP NE1 1 1 13 35960 1 1 32 TRP O O -3.509 1.010 -0.229 1.00 . A A . 34 TRP O 1 1 13 35961 1 1 33 TYR C C -3.022 3.357 1.390 1.00 . A A . 35 TYR C 1 1 13 35962 1 1 33 TYR CA C -4.294 3.615 0.558 1.00 . A A . 35 TYR CA 1 1 13 35963 1 1 33 TYR CB C -5.193 4.702 1.202 1.00 . A A . 35 TYR CB 1 1 13 35964 1 1 33 TYR CD1 C -3.840 5.658 3.138 1.00 . A A . 35 TYR CD1 1 1 13 35965 1 1 33 TYR CD2 C -4.595 7.168 1.386 1.00 . A A . 35 TYR CD2 1 1 13 35966 1 1 33 TYR CE1 C -3.098 6.693 3.726 1.00 . A A . 35 TYR CE1 1 1 13 35967 1 1 33 TYR CE2 C -3.913 8.228 2.013 1.00 . A A . 35 TYR CE2 1 1 13 35968 1 1 33 TYR CG C -4.515 5.865 1.914 1.00 . A A . 35 TYR CG 1 1 13 35969 1 1 33 TYR CZ C -3.100 7.974 3.137 1.00 . A A . 35 TYR CZ 1 1 13 35970 1 1 33 TYR H H -6.124 2.528 0.526 1.00 . A A . 35 TYR H 1 1 13 35971 1 1 33 TYR HA H -3.994 3.906 -0.452 1.00 . A A . 35 TYR HA 1 1 13 35972 1 1 33 TYR HB2 H -5.848 5.095 0.424 1.00 . A A . 35 TYR HB2 1 1 13 35973 1 1 33 TYR HB3 H -5.831 4.223 1.946 1.00 . A A . 35 TYR HB3 1 1 13 35974 1 1 33 TYR HD1 H -3.829 4.689 3.609 1.00 . A A . 35 TYR HD1 1 1 13 35975 1 1 33 TYR HD2 H -5.159 7.367 0.484 1.00 . A A . 35 TYR HD2 1 1 13 35976 1 1 33 TYR HE1 H -2.502 6.494 4.605 1.00 . A A . 35 TYR HE1 1 1 13 35977 1 1 33 TYR HE2 H -3.964 9.219 1.591 1.00 . A A . 35 TYR HE2 1 1 13 35978 1 1 33 TYR HH H -1.371 8.698 3.310 1.00 . A A . 35 TYR HH 1 1 13 35979 1 1 33 TYR N N -5.122 2.419 0.436 1.00 . A A . 35 TYR N 1 1 13 35980 1 1 33 TYR O O -1.995 4.014 1.199 1.00 . A A . 35 TYR O 1 1 13 35981 1 1 33 TYR OH O -2.264 8.932 3.619 1.00 . A A . 35 TYR OH 1 1 13 35982 1 1 34 GLY C C -1.241 1.160 3.473 1.00 . A A . 36 GLY C 1 1 13 35983 1 1 34 GLY CA C -2.185 2.360 3.493 1.00 . A A . 36 GLY CA 1 1 13 35984 1 1 34 GLY H H -3.951 1.905 2.432 1.00 . A A . 36 GLY H 1 1 13 35985 1 1 34 GLY HA2 H -1.596 3.271 3.545 1.00 . A A . 36 GLY HA2 1 1 13 35986 1 1 34 GLY HA3 H -2.778 2.308 4.406 1.00 . A A . 36 GLY HA3 1 1 13 35987 1 1 34 GLY N N -3.100 2.445 2.366 1.00 . A A . 36 GLY N 1 1 13 35988 1 1 34 GLY O O -0.732 0.817 4.541 1.00 . A A . 36 GLY O 1 1 13 35989 1 1 35 CYS C C 1.085 -0.567 1.652 1.00 . A A . 37 CYS C 1 1 13 35990 1 1 35 CYS CA C -0.322 -0.776 2.238 1.00 . A A . 37 CYS CA 1 1 13 35991 1 1 35 CYS CB C -1.138 -1.802 1.433 1.00 . A A . 37 CYS CB 1 1 13 35992 1 1 35 CYS H H -1.459 0.840 1.474 1.00 . A A . 37 CYS H 1 1 13 35993 1 1 35 CYS HA H -0.213 -1.199 3.236 1.00 . A A . 37 CYS HA 1 1 13 35994 1 1 35 CYS HB2 H -0.593 -2.743 1.418 1.00 . A A . 37 CYS HB2 1 1 13 35995 1 1 35 CYS HB3 H -2.047 -1.990 1.999 1.00 . A A . 37 CYS HB3 1 1 13 35996 1 1 35 CYS N N -1.039 0.495 2.328 1.00 . A A . 37 CYS N 1 1 13 35997 1 1 35 CYS O O 1.249 -0.663 0.443 1.00 . A A . 37 CYS O 1 1 13 35998 1 1 35 CYS SG S -1.672 -1.393 -0.259 1.00 . A A . 37 CYS SG 1 1 13 35999 1 1 36 PRO C C 4.042 -1.073 1.003 1.00 . A A . 38 PRO C 1 1 13 36000 1 1 36 PRO CA C 3.443 0.066 1.848 1.00 . A A . 38 PRO CA 1 1 13 36001 1 1 36 PRO CB C 4.338 0.464 3.022 1.00 . A A . 38 PRO CB 1 1 13 36002 1 1 36 PRO CD C 2.163 -0.082 3.868 1.00 . A A . 38 PRO CD 1 1 13 36003 1 1 36 PRO CG C 3.640 -0.144 4.235 1.00 . A A . 38 PRO CG 1 1 13 36004 1 1 36 PRO HA H 3.326 0.925 1.193 1.00 . A A . 38 PRO HA 1 1 13 36005 1 1 36 PRO HB2 H 5.348 0.075 2.907 1.00 . A A . 38 PRO HB2 1 1 13 36006 1 1 36 PRO HB3 H 4.356 1.550 3.117 1.00 . A A . 38 PRO HB3 1 1 13 36007 1 1 36 PRO HD2 H 1.610 -0.871 4.379 1.00 . A A . 38 PRO HD2 1 1 13 36008 1 1 36 PRO HD3 H 1.767 0.899 4.131 1.00 . A A . 38 PRO HD3 1 1 13 36009 1 1 36 PRO HG2 H 3.940 -1.186 4.332 1.00 . A A . 38 PRO HG2 1 1 13 36010 1 1 36 PRO HG3 H 3.853 0.414 5.148 1.00 . A A . 38 PRO HG3 1 1 13 36011 1 1 36 PRO N N 2.133 -0.240 2.427 1.00 . A A . 38 PRO N 1 1 13 36012 1 1 36 PRO O O 4.753 -0.801 0.035 1.00 . A A . 38 PRO O 1 1 13 36013 1 1 37 HIS C C 3.621 -3.359 -0.999 1.00 . A A . 39 HIS C 1 1 13 36014 1 1 37 HIS CA C 4.111 -3.473 0.453 1.00 . A A . 39 HIS CA 1 1 13 36015 1 1 37 HIS CB C 3.587 -4.781 1.072 1.00 . A A . 39 HIS CB 1 1 13 36016 1 1 37 HIS CD2 C 4.930 -4.573 3.272 1.00 . A A . 39 HIS CD2 1 1 13 36017 1 1 37 HIS CE1 C 5.291 -6.708 3.676 1.00 . A A . 39 HIS CE1 1 1 13 36018 1 1 37 HIS CG C 4.347 -5.301 2.270 1.00 . A A . 39 HIS CG 1 1 13 36019 1 1 37 HIS H H 3.079 -2.518 2.059 1.00 . A A . 39 HIS H 1 1 13 36020 1 1 37 HIS HA H 5.203 -3.511 0.407 1.00 . A A . 39 HIS HA 1 1 13 36021 1 1 37 HIS HB2 H 2.541 -4.652 1.345 1.00 . A A . 39 HIS HB2 1 1 13 36022 1 1 37 HIS HB3 H 3.626 -5.560 0.312 1.00 . A A . 39 HIS HB3 1 1 13 36023 1 1 37 HIS HD1 H 4.220 -7.448 2.042 1.00 . A A . 39 HIS HD1 1 1 13 36024 1 1 37 HIS HD2 H 4.940 -3.496 3.348 1.00 . A A . 39 HIS HD2 1 1 13 36025 1 1 37 HIS HE1 H 5.616 -7.641 4.124 1.00 . A A . 39 HIS HE1 1 1 13 36026 1 1 37 HIS N N 3.694 -2.336 1.279 1.00 . A A . 39 HIS N 1 1 13 36027 1 1 37 HIS ND1 N 4.569 -6.630 2.550 1.00 . A A . 39 HIS ND1 1 1 13 36028 1 1 37 HIS NE2 N 5.510 -5.476 4.176 1.00 . A A . 39 HIS NE2 1 1 13 36029 1 1 37 HIS O O 4.183 -4.028 -1.866 1.00 . A A . 39 HIS O 1 1 13 36030 1 1 38 CYS C C 2.925 -1.659 -3.543 1.00 . A A . 40 CYS C 1 1 13 36031 1 1 38 CYS CA C 1.982 -2.394 -2.577 1.00 . A A . 40 CYS CA 1 1 13 36032 1 1 38 CYS CB C 0.629 -1.684 -2.394 1.00 . A A . 40 CYS CB 1 1 13 36033 1 1 38 CYS H H 2.258 -1.920 -0.550 1.00 . A A . 40 CYS H 1 1 13 36034 1 1 38 CYS HA H 1.786 -3.385 -2.992 1.00 . A A . 40 CYS HA 1 1 13 36035 1 1 38 CYS HB2 H 0.786 -0.737 -1.889 1.00 . A A . 40 CYS HB2 1 1 13 36036 1 1 38 CYS HB3 H 0.215 -1.461 -3.378 1.00 . A A . 40 CYS HB3 1 1 13 36037 1 1 38 CYS N N 2.601 -2.543 -1.272 1.00 . A A . 40 CYS N 1 1 13 36038 1 1 38 CYS O O 3.020 -2.051 -4.704 1.00 . A A . 40 CYS O 1 1 13 36039 1 1 38 CYS SG S -0.600 -2.647 -1.461 1.00 . A A . 40 CYS SG 1 1 13 36040 1 1 39 TYR C C 5.646 -0.766 -4.628 1.00 . A A . 41 TYR C 1 1 13 36041 1 1 39 TYR CA C 4.599 0.110 -3.957 1.00 . A A . 41 TYR CA 1 1 13 36042 1 1 39 TYR CB C 5.388 1.127 -3.138 1.00 . A A . 41 TYR CB 1 1 13 36043 1 1 39 TYR CD1 C 3.627 2.940 -2.976 1.00 . A A . 41 TYR CD1 1 1 13 36044 1 1 39 TYR CD2 C 4.765 2.171 -0.957 1.00 . A A . 41 TYR CD2 1 1 13 36045 1 1 39 TYR CE1 C 2.821 3.763 -2.171 1.00 . A A . 41 TYR CE1 1 1 13 36046 1 1 39 TYR CE2 C 3.978 3.019 -0.169 1.00 . A A . 41 TYR CE2 1 1 13 36047 1 1 39 TYR CG C 4.574 2.113 -2.348 1.00 . A A . 41 TYR CG 1 1 13 36048 1 1 39 TYR CZ C 2.982 3.813 -0.773 1.00 . A A . 41 TYR CZ 1 1 13 36049 1 1 39 TYR H H 3.647 -0.404 -2.113 1.00 . A A . 41 TYR H 1 1 13 36050 1 1 39 TYR HA H 4.007 0.619 -4.721 1.00 . A A . 41 TYR HA 1 1 13 36051 1 1 39 TYR HB2 H 6.004 0.564 -2.434 1.00 . A A . 41 TYR HB2 1 1 13 36052 1 1 39 TYR HB3 H 6.049 1.674 -3.810 1.00 . A A . 41 TYR HB3 1 1 13 36053 1 1 39 TYR HD1 H 3.463 2.909 -4.060 1.00 . A A . 41 TYR HD1 1 1 13 36054 1 1 39 TYR HD2 H 5.501 1.538 -0.480 1.00 . A A . 41 TYR HD2 1 1 13 36055 1 1 39 TYR HE1 H 2.040 4.339 -2.615 1.00 . A A . 41 TYR HE1 1 1 13 36056 1 1 39 TYR HE2 H 4.137 3.025 0.896 1.00 . A A . 41 TYR HE2 1 1 13 36057 1 1 39 TYR HH H 1.659 4.085 0.620 1.00 . A A . 41 TYR HH 1 1 13 36058 1 1 39 TYR N N 3.712 -0.674 -3.084 1.00 . A A . 41 TYR N 1 1 13 36059 1 1 39 TYR O O 6.035 -0.541 -5.775 1.00 . A A . 41 TYR O 1 1 13 36060 1 1 39 TYR OH O 2.175 4.610 -0.020 1.00 . A A . 41 TYR OH 1 1 13 36061 1 1 40 ALA C C 6.590 -3.600 -5.466 1.00 . A A . 42 ALA C 1 1 13 36062 1 1 40 ALA CA C 7.107 -2.722 -4.321 1.00 . A A . 42 ALA CA 1 1 13 36063 1 1 40 ALA CB C 7.486 -3.582 -3.118 1.00 . A A . 42 ALA CB 1 1 13 36064 1 1 40 ALA H H 5.747 -1.870 -2.946 1.00 . A A . 42 ALA H 1 1 13 36065 1 1 40 ALA HA H 7.989 -2.184 -4.666 1.00 . A A . 42 ALA HA 1 1 13 36066 1 1 40 ALA HB1 H 7.905 -2.969 -2.320 1.00 . A A . 42 ALA HB1 1 1 13 36067 1 1 40 ALA HB2 H 6.601 -4.090 -2.744 1.00 . A A . 42 ALA HB2 1 1 13 36068 1 1 40 ALA HB3 H 8.216 -4.321 -3.433 1.00 . A A . 42 ALA HB3 1 1 13 36069 1 1 40 ALA N N 6.119 -1.762 -3.879 1.00 . A A . 42 ALA N 1 1 13 36070 1 1 40 ALA O O 7.386 -4.303 -6.088 1.00 . A A . 42 ALA O 1 1 13 36071 1 1 41 PHE C C 3.823 -3.679 -7.745 1.00 . A A . 43 PHE C 1 1 13 36072 1 1 41 PHE CA C 4.628 -4.445 -6.695 1.00 . A A . 43 PHE CA 1 1 13 36073 1 1 41 PHE CB C 3.801 -5.474 -5.914 1.00 . A A . 43 PHE CB 1 1 13 36074 1 1 41 PHE CD1 C 3.903 -7.313 -7.679 1.00 . A A . 43 PHE CD1 1 1 13 36075 1 1 41 PHE CD2 C 1.782 -6.804 -6.615 1.00 . A A . 43 PHE CD2 1 1 13 36076 1 1 41 PHE CE1 C 3.285 -8.332 -8.422 1.00 . A A . 43 PHE CE1 1 1 13 36077 1 1 41 PHE CE2 C 1.171 -7.845 -7.334 1.00 . A A . 43 PHE CE2 1 1 13 36078 1 1 41 PHE CG C 3.152 -6.548 -6.765 1.00 . A A . 43 PHE CG 1 1 13 36079 1 1 41 PHE CZ C 1.924 -8.617 -8.232 1.00 . A A . 43 PHE CZ 1 1 13 36080 1 1 41 PHE H H 4.673 -2.963 -5.214 1.00 . A A . 43 PHE H 1 1 13 36081 1 1 41 PHE HA H 5.380 -5.003 -7.251 1.00 . A A . 43 PHE HA 1 1 13 36082 1 1 41 PHE HB2 H 4.464 -5.976 -5.211 1.00 . A A . 43 PHE HB2 1 1 13 36083 1 1 41 PHE HB3 H 3.037 -4.968 -5.314 1.00 . A A . 43 PHE HB3 1 1 13 36084 1 1 41 PHE HD1 H 4.958 -7.134 -7.823 1.00 . A A . 43 PHE HD1 1 1 13 36085 1 1 41 PHE HD2 H 1.202 -6.208 -5.924 1.00 . A A . 43 PHE HD2 1 1 13 36086 1 1 41 PHE HE1 H 3.866 -8.911 -9.124 1.00 . A A . 43 PHE HE1 1 1 13 36087 1 1 41 PHE HE2 H 0.117 -8.044 -7.205 1.00 . A A . 43 PHE HE2 1 1 13 36088 1 1 41 PHE HZ H 1.447 -9.409 -8.791 1.00 . A A . 43 PHE HZ 1 1 13 36089 1 1 41 PHE N N 5.284 -3.570 -5.746 1.00 . A A . 43 PHE N 1 1 13 36090 1 1 41 PHE O O 3.738 -4.199 -8.851 1.00 . A A . 43 PHE O 1 1 13 36091 1 1 42 GLU C C 3.075 -1.750 -9.904 1.00 . A A . 44 GLU C 1 1 13 36092 1 1 42 GLU CA C 2.514 -1.703 -8.470 1.00 . A A . 44 GLU CA 1 1 13 36093 1 1 42 GLU CB C 2.304 -0.259 -8.002 1.00 . A A . 44 GLU CB 1 1 13 36094 1 1 42 GLU CD C 1.093 1.346 -6.560 1.00 . A A . 44 GLU CD 1 1 13 36095 1 1 42 GLU CG C 1.177 -0.114 -6.982 1.00 . A A . 44 GLU CG 1 1 13 36096 1 1 42 GLU H H 3.439 -2.003 -6.587 1.00 . A A . 44 GLU H 1 1 13 36097 1 1 42 GLU HA H 1.532 -2.177 -8.514 1.00 . A A . 44 GLU HA 1 1 13 36098 1 1 42 GLU HB2 H 3.226 0.119 -7.557 1.00 . A A . 44 GLU HB2 1 1 13 36099 1 1 42 GLU HB3 H 2.060 0.359 -8.868 1.00 . A A . 44 GLU HB3 1 1 13 36100 1 1 42 GLU HG2 H 0.231 -0.432 -7.418 1.00 . A A . 44 GLU HG2 1 1 13 36101 1 1 42 GLU HG3 H 1.375 -0.741 -6.114 1.00 . A A . 44 GLU HG3 1 1 13 36102 1 1 42 GLU N N 3.338 -2.448 -7.502 1.00 . A A . 44 GLU N 1 1 13 36103 1 1 42 GLU O O 2.441 -2.341 -10.778 1.00 . A A . 44 GLU O 1 1 13 36104 1 1 42 GLU OE1 O 0.474 2.140 -7.311 1.00 . A A . 44 GLU OE1 1 1 13 36105 1 1 42 GLU OE2 O 1.696 1.660 -5.510 1.00 . A A . 44 GLU OE2 1 1 13 36106 1 1 43 PRO C C 5.203 -2.637 -12.074 1.00 . A A . 45 PRO C 1 1 13 36107 1 1 43 PRO CA C 4.793 -1.247 -11.561 1.00 . A A . 45 PRO CA 1 1 13 36108 1 1 43 PRO CB C 5.996 -0.315 -11.553 1.00 . A A . 45 PRO CB 1 1 13 36109 1 1 43 PRO CD C 5.161 -0.461 -9.333 1.00 . A A . 45 PRO CD 1 1 13 36110 1 1 43 PRO CG C 6.464 -0.352 -10.107 1.00 . A A . 45 PRO CG 1 1 13 36111 1 1 43 PRO HA H 4.037 -0.845 -12.233 1.00 . A A . 45 PRO HA 1 1 13 36112 1 1 43 PRO HB2 H 6.760 -0.698 -12.221 1.00 . A A . 45 PRO HB2 1 1 13 36113 1 1 43 PRO HB3 H 5.685 0.693 -11.829 1.00 . A A . 45 PRO HB3 1 1 13 36114 1 1 43 PRO HD2 H 5.332 -0.961 -8.381 1.00 . A A . 45 PRO HD2 1 1 13 36115 1 1 43 PRO HD3 H 4.750 0.537 -9.177 1.00 . A A . 45 PRO HD3 1 1 13 36116 1 1 43 PRO HG2 H 7.039 -1.262 -9.942 1.00 . A A . 45 PRO HG2 1 1 13 36117 1 1 43 PRO HG3 H 7.031 0.540 -9.843 1.00 . A A . 45 PRO HG3 1 1 13 36118 1 1 43 PRO N N 4.275 -1.223 -10.199 1.00 . A A . 45 PRO N 1 1 13 36119 1 1 43 PRO O O 5.537 -2.762 -13.252 1.00 . A A . 45 PRO O 1 1 13 36120 1 1 44 THR C C 4.047 -5.627 -12.128 1.00 . A A . 46 THR C 1 1 13 36121 1 1 44 THR CA C 5.382 -5.057 -11.621 1.00 . A A . 46 THR CA 1 1 13 36122 1 1 44 THR CB C 5.971 -5.853 -10.441 1.00 . A A . 46 THR CB 1 1 13 36123 1 1 44 THR CG2 C 6.368 -7.286 -10.802 1.00 . A A . 46 THR CG2 1 1 13 36124 1 1 44 THR H H 4.821 -3.499 -10.303 1.00 . A A . 46 THR H 1 1 13 36125 1 1 44 THR HA H 6.100 -5.114 -12.433 1.00 . A A . 46 THR HA 1 1 13 36126 1 1 44 THR HB H 5.240 -5.894 -9.639 1.00 . A A . 46 THR HB 1 1 13 36127 1 1 44 THR HG1 H 6.902 -4.236 -9.965 1.00 . A A . 46 THR HG1 1 1 13 36128 1 1 44 THR HG21 H 6.900 -7.754 -9.973 1.00 . A A . 46 THR HG21 1 1 13 36129 1 1 44 THR HG22 H 7.010 -7.286 -11.682 1.00 . A A . 46 THR HG22 1 1 13 36130 1 1 44 THR HG23 H 5.477 -7.874 -11.017 1.00 . A A . 46 THR HG23 1 1 13 36131 1 1 44 THR N N 5.212 -3.662 -11.222 1.00 . A A . 46 THR N 1 1 13 36132 1 1 44 THR O O 4.046 -6.383 -13.100 1.00 . A A . 46 THR O 1 1 13 36133 1 1 44 THR OG1 O 7.124 -5.173 -9.965 1.00 . A A . 46 THR OG1 1 1 13 36134 1 1 45 ILE C C 0.883 -4.997 -12.898 1.00 . A A . 47 ILE C 1 1 13 36135 1 1 45 ILE CA C 1.605 -5.813 -11.824 1.00 . A A . 47 ILE CA 1 1 13 36136 1 1 45 ILE CB C 0.763 -6.035 -10.545 1.00 . A A . 47 ILE CB 1 1 13 36137 1 1 45 ILE CD1 C -1.361 -7.304 -9.716 1.00 . A A . 47 ILE CD1 1 1 13 36138 1 1 45 ILE CG1 C -0.558 -6.758 -10.903 1.00 . A A . 47 ILE CG1 1 1 13 36139 1 1 45 ILE CG2 C 0.472 -4.748 -9.765 1.00 . A A . 47 ILE CG2 1 1 13 36140 1 1 45 ILE H H 2.991 -4.550 -10.774 1.00 . A A . 47 ILE H 1 1 13 36141 1 1 45 ILE HA H 1.773 -6.804 -12.249 1.00 . A A . 47 ILE HA 1 1 13 36142 1 1 45 ILE HB H 1.357 -6.670 -9.891 1.00 . A A . 47 ILE HB 1 1 13 36143 1 1 45 ILE HD11 H -2.288 -7.749 -10.072 1.00 . A A . 47 ILE HD11 1 1 13 36144 1 1 45 ILE HD12 H -0.791 -8.079 -9.213 1.00 . A A . 47 ILE HD12 1 1 13 36145 1 1 45 ILE HD13 H -1.616 -6.512 -9.014 1.00 . A A . 47 ILE HD13 1 1 13 36146 1 1 45 ILE HG12 H -1.199 -6.062 -11.445 1.00 . A A . 47 ILE HG12 1 1 13 36147 1 1 45 ILE HG13 H -0.333 -7.599 -11.561 1.00 . A A . 47 ILE HG13 1 1 13 36148 1 1 45 ILE HG21 H 1.389 -4.226 -9.538 1.00 . A A . 47 ILE HG21 1 1 13 36149 1 1 45 ILE HG22 H -0.187 -4.091 -10.330 1.00 . A A . 47 ILE HG22 1 1 13 36150 1 1 45 ILE HG23 H 0.008 -4.992 -8.813 1.00 . A A . 47 ILE HG23 1 1 13 36151 1 1 45 ILE N N 2.921 -5.248 -11.510 1.00 . A A . 47 ILE N 1 1 13 36152 1 1 45 ILE O O 0.175 -5.583 -13.715 1.00 . A A . 47 ILE O 1 1 13 36153 1 1 46 VAL C C 0.794 -3.424 -15.405 1.00 . A A . 48 VAL C 1 1 13 36154 1 1 46 VAL CA C 0.569 -2.810 -14.012 1.00 . A A . 48 VAL CA 1 1 13 36155 1 1 46 VAL CB C 1.127 -1.379 -13.842 1.00 . A A . 48 VAL CB 1 1 13 36156 1 1 46 VAL CG1 C 1.013 -0.530 -15.115 1.00 . A A . 48 VAL CG1 1 1 13 36157 1 1 46 VAL CG2 C 0.383 -0.657 -12.709 1.00 . A A . 48 VAL CG2 1 1 13 36158 1 1 46 VAL H H 1.638 -3.245 -12.219 1.00 . A A . 48 VAL H 1 1 13 36159 1 1 46 VAL HA H -0.514 -2.762 -13.872 1.00 . A A . 48 VAL HA 1 1 13 36160 1 1 46 VAL HB H 2.182 -1.430 -13.572 1.00 . A A . 48 VAL HB 1 1 13 36161 1 1 46 VAL HG11 H -0.015 -0.555 -15.471 1.00 . A A . 48 VAL HG11 1 1 13 36162 1 1 46 VAL HG12 H 1.306 0.499 -14.918 1.00 . A A . 48 VAL HG12 1 1 13 36163 1 1 46 VAL HG13 H 1.668 -0.909 -15.899 1.00 . A A . 48 VAL HG13 1 1 13 36164 1 1 46 VAL HG21 H 0.832 0.316 -12.515 1.00 . A A . 48 VAL HG21 1 1 13 36165 1 1 46 VAL HG22 H -0.667 -0.522 -12.974 1.00 . A A . 48 VAL HG22 1 1 13 36166 1 1 46 VAL HG23 H 0.430 -1.245 -11.795 1.00 . A A . 48 VAL HG23 1 1 13 36167 1 1 46 VAL N N 1.100 -3.680 -12.963 1.00 . A A . 48 VAL N 1 1 13 36168 1 1 46 VAL O O -0.199 -3.741 -16.065 1.00 . A A . 48 VAL O 1 1 13 36169 1 1 47 PRO C C 1.723 -5.578 -17.363 1.00 . A A . 49 PRO C 1 1 13 36170 1 1 47 PRO CA C 2.244 -4.146 -17.225 1.00 . A A . 49 PRO CA 1 1 13 36171 1 1 47 PRO CB C 3.743 -4.020 -17.493 1.00 . A A . 49 PRO CB 1 1 13 36172 1 1 47 PRO CD C 3.313 -3.411 -15.229 1.00 . A A . 49 PRO CD 1 1 13 36173 1 1 47 PRO CG C 4.348 -4.122 -16.096 1.00 . A A . 49 PRO CG 1 1 13 36174 1 1 47 PRO HA H 1.709 -3.514 -17.937 1.00 . A A . 49 PRO HA 1 1 13 36175 1 1 47 PRO HB2 H 4.104 -4.798 -18.163 1.00 . A A . 49 PRO HB2 1 1 13 36176 1 1 47 PRO HB3 H 3.957 -3.035 -17.911 1.00 . A A . 49 PRO HB3 1 1 13 36177 1 1 47 PRO HD2 H 3.335 -3.820 -14.222 1.00 . A A . 49 PRO HD2 1 1 13 36178 1 1 47 PRO HD3 H 3.521 -2.342 -15.216 1.00 . A A . 49 PRO HD3 1 1 13 36179 1 1 47 PRO HG2 H 4.406 -5.166 -15.796 1.00 . A A . 49 PRO HG2 1 1 13 36180 1 1 47 PRO HG3 H 5.326 -3.645 -16.035 1.00 . A A . 49 PRO HG3 1 1 13 36181 1 1 47 PRO N N 2.035 -3.643 -15.879 1.00 . A A . 49 PRO N 1 1 13 36182 1 1 47 PRO O O 1.143 -5.885 -18.397 1.00 . A A . 49 PRO O 1 1 13 36183 1 1 48 TRP C C -0.256 -7.673 -16.697 1.00 . A A . 50 TRP C 1 1 13 36184 1 1 48 TRP CA C 1.235 -7.765 -16.366 1.00 . A A . 50 TRP CA 1 1 13 36185 1 1 48 TRP CB C 1.481 -8.501 -15.042 1.00 . A A . 50 TRP CB 1 1 13 36186 1 1 48 TRP CD1 C 1.611 -11.011 -15.384 1.00 . A A . 50 TRP CD1 1 1 13 36187 1 1 48 TRP CD2 C -0.299 -10.387 -14.384 1.00 . A A . 50 TRP CD2 1 1 13 36188 1 1 48 TRP CE2 C -0.299 -11.812 -14.423 1.00 . A A . 50 TRP CE2 1 1 13 36189 1 1 48 TRP CE3 C -1.428 -9.774 -13.803 1.00 . A A . 50 TRP CE3 1 1 13 36190 1 1 48 TRP CG C 0.958 -9.905 -14.961 1.00 . A A . 50 TRP CG 1 1 13 36191 1 1 48 TRP CH2 C -2.436 -11.947 -13.296 1.00 . A A . 50 TRP CH2 1 1 13 36192 1 1 48 TRP CZ2 C -1.331 -12.590 -13.878 1.00 . A A . 50 TRP CZ2 1 1 13 36193 1 1 48 TRP CZ3 C -2.484 -10.542 -13.269 1.00 . A A . 50 TRP CZ3 1 1 13 36194 1 1 48 TRP H H 2.219 -6.102 -15.459 1.00 . A A . 50 TRP H 1 1 13 36195 1 1 48 TRP HA H 1.720 -8.325 -17.167 1.00 . A A . 50 TRP HA 1 1 13 36196 1 1 48 TRP HB2 H 2.556 -8.530 -14.859 1.00 . A A . 50 TRP HB2 1 1 13 36197 1 1 48 TRP HB3 H 1.028 -7.936 -14.230 1.00 . A A . 50 TRP HB3 1 1 13 36198 1 1 48 TRP HD1 H 2.583 -11.024 -15.860 1.00 . A A . 50 TRP HD1 1 1 13 36199 1 1 48 TRP HE1 H 1.185 -13.091 -15.223 1.00 . A A . 50 TRP HE1 1 1 13 36200 1 1 48 TRP HE3 H -1.484 -8.694 -13.780 1.00 . A A . 50 TRP HE3 1 1 13 36201 1 1 48 TRP HH2 H -3.258 -12.527 -12.898 1.00 . A A . 50 TRP HH2 1 1 13 36202 1 1 48 TRP HZ2 H -1.283 -13.669 -13.943 1.00 . A A . 50 TRP HZ2 1 1 13 36203 1 1 48 TRP HZ3 H -3.344 -10.045 -12.842 1.00 . A A . 50 TRP HZ3 1 1 13 36204 1 1 48 TRP N N 1.821 -6.425 -16.328 1.00 . A A . 50 TRP N 1 1 13 36205 1 1 48 TRP NE1 N 0.867 -12.132 -15.074 1.00 . A A . 50 TRP NE1 1 1 13 36206 1 1 48 TRP O O -0.722 -8.354 -17.607 1.00 . A A . 50 TRP O 1 1 13 36207 1 1 49 SER C C -2.713 -6.209 -17.715 1.00 . A A . 51 SER C 1 1 13 36208 1 1 49 SER CA C -2.421 -6.606 -16.259 1.00 . A A . 51 SER CA 1 1 13 36209 1 1 49 SER CB C -3.007 -5.643 -15.212 1.00 . A A . 51 SER CB 1 1 13 36210 1 1 49 SER H H -0.561 -6.248 -15.281 1.00 . A A . 51 SER H 1 1 13 36211 1 1 49 SER HA H -2.882 -7.578 -16.086 1.00 . A A . 51 SER HA 1 1 13 36212 1 1 49 SER HB2 H -4.089 -5.773 -15.187 1.00 . A A . 51 SER HB2 1 1 13 36213 1 1 49 SER HB3 H -2.613 -5.921 -14.238 1.00 . A A . 51 SER HB3 1 1 13 36214 1 1 49 SER HG H -1.768 -4.167 -15.635 1.00 . A A . 51 SER HG 1 1 13 36215 1 1 49 SER N N -0.995 -6.781 -16.027 1.00 . A A . 51 SER N 1 1 13 36216 1 1 49 SER O O -3.669 -6.710 -18.313 1.00 . A A . 51 SER O 1 1 13 36217 1 1 49 SER OG O -2.715 -4.271 -15.410 1.00 . A A . 51 SER OG 1 1 13 36218 1 1 50 GLU C C -1.518 -6.015 -20.707 1.00 . A A . 52 GLU C 1 1 13 36219 1 1 50 GLU CA C -1.962 -4.927 -19.713 1.00 . A A . 52 GLU CA 1 1 13 36220 1 1 50 GLU CB C -1.121 -3.653 -19.910 1.00 . A A . 52 GLU CB 1 1 13 36221 1 1 50 GLU CD C -0.979 -1.140 -19.408 1.00 . A A . 52 GLU CD 1 1 13 36222 1 1 50 GLU CG C -1.674 -2.471 -19.099 1.00 . A A . 52 GLU CG 1 1 13 36223 1 1 50 GLU H H -1.081 -5.010 -17.788 1.00 . A A . 52 GLU H 1 1 13 36224 1 1 50 GLU HA H -3.002 -4.680 -19.936 1.00 . A A . 52 GLU HA 1 1 13 36225 1 1 50 GLU HB2 H -0.089 -3.848 -19.618 1.00 . A A . 52 GLU HB2 1 1 13 36226 1 1 50 GLU HB3 H -1.131 -3.381 -20.965 1.00 . A A . 52 GLU HB3 1 1 13 36227 1 1 50 GLU HG2 H -2.738 -2.367 -19.317 1.00 . A A . 52 GLU HG2 1 1 13 36228 1 1 50 GLU HG3 H -1.578 -2.680 -18.035 1.00 . A A . 52 GLU HG3 1 1 13 36229 1 1 50 GLU N N -1.867 -5.369 -18.319 1.00 . A A . 52 GLU N 1 1 13 36230 1 1 50 GLU O O -1.732 -5.875 -21.911 1.00 . A A . 52 GLU O 1 1 13 36231 1 1 50 GLU OE1 O 0.227 -1.114 -19.740 1.00 . A A . 52 GLU OE1 1 1 13 36232 1 1 50 GLU OE2 O -1.642 -0.082 -19.287 1.00 . A A . 52 GLU OE2 1 1 13 36233 1 1 51 LYS C C -0.980 -9.546 -20.745 1.00 . A A . 53 LYS C 1 1 13 36234 1 1 51 LYS CA C -0.325 -8.189 -21.019 1.00 . A A . 53 LYS CA 1 1 13 36235 1 1 51 LYS CB C 1.198 -8.204 -20.786 1.00 . A A . 53 LYS CB 1 1 13 36236 1 1 51 LYS CD C 1.876 -6.642 -22.729 1.00 . A A . 53 LYS CD 1 1 13 36237 1 1 51 LYS CE C 2.975 -7.399 -23.473 1.00 . A A . 53 LYS CE 1 1 13 36238 1 1 51 LYS CG C 1.900 -6.905 -21.222 1.00 . A A . 53 LYS CG 1 1 13 36239 1 1 51 LYS H H -0.655 -7.099 -19.251 1.00 . A A . 53 LYS H 1 1 13 36240 1 1 51 LYS HA H -0.507 -7.998 -22.070 1.00 . A A . 53 LYS HA 1 1 13 36241 1 1 51 LYS HB2 H 1.372 -8.354 -19.722 1.00 . A A . 53 LYS HB2 1 1 13 36242 1 1 51 LYS HB3 H 1.653 -9.040 -21.311 1.00 . A A . 53 LYS HB3 1 1 13 36243 1 1 51 LYS HD2 H 0.910 -6.908 -23.148 1.00 . A A . 53 LYS HD2 1 1 13 36244 1 1 51 LYS HD3 H 1.995 -5.573 -22.880 1.00 . A A . 53 LYS HD3 1 1 13 36245 1 1 51 LYS HE2 H 3.025 -8.424 -23.101 1.00 . A A . 53 LYS HE2 1 1 13 36246 1 1 51 LYS HE3 H 2.717 -7.431 -24.533 1.00 . A A . 53 LYS HE3 1 1 13 36247 1 1 51 LYS HG2 H 1.410 -6.056 -20.760 1.00 . A A . 53 LYS HG2 1 1 13 36248 1 1 51 LYS HG3 H 2.930 -6.918 -20.864 1.00 . A A . 53 LYS HG3 1 1 13 36249 1 1 51 LYS HZ1 H 4.561 -6.631 -22.361 1.00 . A A . 53 LYS HZ1 1 1 13 36250 1 1 51 LYS HZ2 H 4.272 -5.833 -23.787 1.00 . A A . 53 LYS HZ2 1 1 13 36251 1 1 51 LYS HZ3 H 5.007 -7.296 -23.788 1.00 . A A . 53 LYS HZ3 1 1 13 36252 1 1 51 LYS N N -0.914 -7.106 -20.230 1.00 . A A . 53 LYS N 1 1 13 36253 1 1 51 LYS NZ N 4.287 -6.741 -23.334 1.00 . A A . 53 LYS NZ 1 1 13 36254 1 1 51 LYS O O -0.480 -10.562 -21.233 1.00 . A A . 53 LYS O 1 1 13 36255 1 1 52 LEU C C -3.531 -11.274 -21.127 1.00 . A A . 54 LEU C 1 1 13 36256 1 1 52 LEU CA C -2.902 -10.783 -19.812 1.00 . A A . 54 LEU CA 1 1 13 36257 1 1 52 LEU CB C -3.996 -10.480 -18.768 1.00 . A A . 54 LEU CB 1 1 13 36258 1 1 52 LEU CD1 C -4.527 -10.003 -16.345 1.00 . A A . 54 LEU CD1 1 1 13 36259 1 1 52 LEU CD2 C -3.151 -12.002 -16.923 1.00 . A A . 54 LEU CD2 1 1 13 36260 1 1 52 LEU CG C -3.486 -10.560 -17.318 1.00 . A A . 54 LEU CG 1 1 13 36261 1 1 52 LEU H H -2.430 -8.748 -19.577 1.00 . A A . 54 LEU H 1 1 13 36262 1 1 52 LEU HA H -2.233 -11.558 -19.446 1.00 . A A . 54 LEU HA 1 1 13 36263 1 1 52 LEU HB2 H -4.394 -9.489 -18.967 1.00 . A A . 54 LEU HB2 1 1 13 36264 1 1 52 LEU HB3 H -4.828 -11.175 -18.884 1.00 . A A . 54 LEU HB3 1 1 13 36265 1 1 52 LEU HD11 H -4.722 -8.955 -16.569 1.00 . A A . 54 LEU HD11 1 1 13 36266 1 1 52 LEU HD12 H -4.143 -10.073 -15.327 1.00 . A A . 54 LEU HD12 1 1 13 36267 1 1 52 LEU HD13 H -5.456 -10.561 -16.425 1.00 . A A . 54 LEU HD13 1 1 13 36268 1 1 52 LEU HD21 H -2.271 -12.350 -17.458 1.00 . A A . 54 LEU HD21 1 1 13 36269 1 1 52 LEU HD22 H -3.990 -12.662 -17.120 1.00 . A A . 54 LEU HD22 1 1 13 36270 1 1 52 LEU HD23 H -2.928 -12.040 -15.864 1.00 . A A . 54 LEU HD23 1 1 13 36271 1 1 52 LEU HG H -2.587 -9.961 -17.214 1.00 . A A . 54 LEU HG 1 1 13 36272 1 1 52 LEU N N -2.097 -9.588 -20.015 1.00 . A A . 54 LEU N 1 1 13 36273 1 1 52 LEU O O -3.644 -10.507 -22.087 1.00 . A A . 54 LEU O 1 1 13 36274 1 1 53 PRO C C -6.160 -12.818 -22.259 1.00 . A A . 55 PRO C 1 1 13 36275 1 1 53 PRO CA C -4.661 -13.136 -22.309 1.00 . A A . 55 PRO CA 1 1 13 36276 1 1 53 PRO CB C -4.409 -14.636 -22.152 1.00 . A A . 55 PRO CB 1 1 13 36277 1 1 53 PRO CD C -3.706 -13.547 -20.170 1.00 . A A . 55 PRO CD 1 1 13 36278 1 1 53 PRO CG C -4.414 -14.813 -20.638 1.00 . A A . 55 PRO CG 1 1 13 36279 1 1 53 PRO HA H -4.239 -12.788 -23.253 1.00 . A A . 55 PRO HA 1 1 13 36280 1 1 53 PRO HB2 H -5.167 -15.253 -22.638 1.00 . A A . 55 PRO HB2 1 1 13 36281 1 1 53 PRO HB3 H -3.416 -14.863 -22.537 1.00 . A A . 55 PRO HB3 1 1 13 36282 1 1 53 PRO HD2 H -4.079 -13.210 -19.209 1.00 . A A . 55 PRO HD2 1 1 13 36283 1 1 53 PRO HD3 H -2.639 -13.719 -20.118 1.00 . A A . 55 PRO HD3 1 1 13 36284 1 1 53 PRO HG2 H -5.439 -14.801 -20.279 1.00 . A A . 55 PRO HG2 1 1 13 36285 1 1 53 PRO HG3 H -3.894 -15.719 -20.324 1.00 . A A . 55 PRO HG3 1 1 13 36286 1 1 53 PRO N N -3.955 -12.544 -21.184 1.00 . A A . 55 PRO N 1 1 13 36287 1 1 53 PRO O O -6.710 -12.384 -21.243 1.00 . A A . 55 PRO O 1 1 13 36288 1 1 54 ALA C C -9.234 -13.715 -22.776 1.00 . A A . 56 ALA C 1 1 13 36289 1 1 54 ALA CA C -8.262 -12.854 -23.608 1.00 . A A . 56 ALA CA 1 1 13 36290 1 1 54 ALA CB C -8.530 -13.026 -25.111 1.00 . A A . 56 ALA CB 1 1 13 36291 1 1 54 ALA H H -6.326 -13.610 -24.081 1.00 . A A . 56 ALA H 1 1 13 36292 1 1 54 ALA HA H -8.439 -11.808 -23.351 1.00 . A A . 56 ALA HA 1 1 13 36293 1 1 54 ALA HB1 H -9.538 -12.695 -25.347 1.00 . A A . 56 ALA HB1 1 1 13 36294 1 1 54 ALA HB2 H -7.823 -12.429 -25.689 1.00 . A A . 56 ALA HB2 1 1 13 36295 1 1 54 ALA HB3 H -8.439 -14.075 -25.392 1.00 . A A . 56 ALA HB3 1 1 13 36296 1 1 54 ALA N N -6.850 -13.134 -23.353 1.00 . A A . 56 ALA N 1 1 13 36297 1 1 54 ALA O O -10.414 -13.810 -23.125 1.00 . A A . 56 ALA O 1 1 13 36298 1 1 55 ASP C C -9.422 -14.841 -19.341 1.00 . A A . 57 ASP C 1 1 13 36299 1 1 55 ASP CA C -9.544 -15.232 -20.810 1.00 . A A . 57 ASP CA 1 1 13 36300 1 1 55 ASP CB C -9.168 -16.713 -20.977 1.00 . A A . 57 ASP CB 1 1 13 36301 1 1 55 ASP CG C -7.709 -16.987 -21.303 1.00 . A A . 57 ASP CG 1 1 13 36302 1 1 55 ASP H H -7.799 -14.218 -21.470 1.00 . A A . 57 ASP H 1 1 13 36303 1 1 55 ASP HA H -10.601 -15.142 -21.055 1.00 . A A . 57 ASP HA 1 1 13 36304 1 1 55 ASP HB2 H -9.391 -17.262 -20.074 1.00 . A A . 57 ASP HB2 1 1 13 36305 1 1 55 ASP HB3 H -9.808 -17.145 -21.729 1.00 . A A . 57 ASP HB3 1 1 13 36306 1 1 55 ASP N N -8.774 -14.358 -21.704 1.00 . A A . 57 ASP N 1 1 13 36307 1 1 55 ASP O O -10.130 -15.410 -18.502 1.00 . A A . 57 ASP O 1 1 13 36308 1 1 55 ASP OD1 O -6.874 -16.898 -20.394 1.00 . A A . 57 ASP OD1 1 1 13 36309 1 1 55 ASP OD2 O -7.436 -17.339 -22.476 1.00 . A A . 57 ASP OD2 1 1 13 36310 1 1 56 VAL C C -8.903 -12.017 -17.534 1.00 . A A . 58 VAL C 1 1 13 36311 1 1 56 VAL CA C -8.357 -13.428 -17.645 1.00 . A A . 58 VAL CA 1 1 13 36312 1 1 56 VAL CB C -6.866 -13.529 -17.287 1.00 . A A . 58 VAL CB 1 1 13 36313 1 1 56 VAL CG1 C -6.650 -13.136 -15.819 1.00 . A A . 58 VAL CG1 1 1 13 36314 1 1 56 VAL CG2 C -6.343 -14.957 -17.473 1.00 . A A . 58 VAL CG2 1 1 13 36315 1 1 56 VAL H H -8.054 -13.388 -19.737 1.00 . A A . 58 VAL H 1 1 13 36316 1 1 56 VAL HA H -8.911 -14.070 -16.961 1.00 . A A . 58 VAL HA 1 1 13 36317 1 1 56 VAL HB H -6.293 -12.863 -17.934 1.00 . A A . 58 VAL HB 1 1 13 36318 1 1 56 VAL HG11 H -7.190 -13.828 -15.174 1.00 . A A . 58 VAL HG11 1 1 13 36319 1 1 56 VAL HG12 H -5.591 -13.175 -15.574 1.00 . A A . 58 VAL HG12 1 1 13 36320 1 1 56 VAL HG13 H -7.005 -12.123 -15.632 1.00 . A A . 58 VAL HG13 1 1 13 36321 1 1 56 VAL HG21 H -6.594 -15.345 -18.455 1.00 . A A . 58 VAL HG21 1 1 13 36322 1 1 56 VAL HG22 H -5.260 -14.948 -17.403 1.00 . A A . 58 VAL HG22 1 1 13 36323 1 1 56 VAL HG23 H -6.771 -15.627 -16.729 1.00 . A A . 58 VAL HG23 1 1 13 36324 1 1 56 VAL N N -8.587 -13.858 -19.014 1.00 . A A . 58 VAL N 1 1 13 36325 1 1 56 VAL O O -8.406 -11.092 -18.182 1.00 . A A . 58 VAL O 1 1 13 36326 1 1 57 HIS C C -10.012 -10.159 -15.064 1.00 . A A . 59 HIS C 1 1 13 36327 1 1 57 HIS CA C -10.513 -10.558 -16.442 1.00 . A A . 59 HIS CA 1 1 13 36328 1 1 57 HIS CB C -12.027 -10.624 -16.543 1.00 . A A . 59 HIS CB 1 1 13 36329 1 1 57 HIS CD2 C -13.451 -8.935 -15.283 1.00 . A A . 59 HIS CD2 1 1 13 36330 1 1 57 HIS CE1 C -13.597 -7.355 -16.805 1.00 . A A . 59 HIS CE1 1 1 13 36331 1 1 57 HIS CG C -12.690 -9.293 -16.361 1.00 . A A . 59 HIS CG 1 1 13 36332 1 1 57 HIS H H -10.315 -12.614 -16.171 1.00 . A A . 59 HIS H 1 1 13 36333 1 1 57 HIS HA H -10.158 -9.831 -17.169 1.00 . A A . 59 HIS HA 1 1 13 36334 1 1 57 HIS HB2 H -12.302 -11.008 -17.526 1.00 . A A . 59 HIS HB2 1 1 13 36335 1 1 57 HIS HB3 H -12.399 -11.314 -15.791 1.00 . A A . 59 HIS HB3 1 1 13 36336 1 1 57 HIS HD1 H -12.227 -8.174 -18.161 1.00 . A A . 59 HIS HD1 1 1 13 36337 1 1 57 HIS HD2 H -13.616 -9.518 -14.386 1.00 . A A . 59 HIS HD2 1 1 13 36338 1 1 57 HIS HE1 H -13.866 -6.436 -17.304 1.00 . A A . 59 HIS HE1 1 1 13 36339 1 1 57 HIS N N -9.954 -11.857 -16.736 1.00 . A A . 59 HIS N 1 1 13 36340 1 1 57 HIS ND1 N -12.755 -8.278 -17.295 1.00 . A A . 59 HIS ND1 1 1 13 36341 1 1 57 HIS NE2 N -14.069 -7.730 -15.605 1.00 . A A . 59 HIS NE2 1 1 13 36342 1 1 57 HIS O O -10.287 -10.831 -14.065 1.00 . A A . 59 HIS O 1 1 13 36343 1 1 58 PHE C C -9.651 -7.523 -13.304 1.00 . A A . 60 PHE C 1 1 13 36344 1 1 58 PHE CA C -8.650 -8.538 -13.845 1.00 . A A . 60 PHE CA 1 1 13 36345 1 1 58 PHE CB C -7.314 -7.880 -14.191 1.00 . A A . 60 PHE CB 1 1 13 36346 1 1 58 PHE CD1 C -6.339 -8.132 -11.866 1.00 . A A . 60 PHE CD1 1 1 13 36347 1 1 58 PHE CD2 C -6.168 -5.975 -12.981 1.00 . A A . 60 PHE CD2 1 1 13 36348 1 1 58 PHE CE1 C -5.723 -7.594 -10.724 1.00 . A A . 60 PHE CE1 1 1 13 36349 1 1 58 PHE CE2 C -5.529 -5.447 -11.847 1.00 . A A . 60 PHE CE2 1 1 13 36350 1 1 58 PHE CG C -6.581 -7.320 -12.991 1.00 . A A . 60 PHE CG 1 1 13 36351 1 1 58 PHE CZ C -5.315 -6.250 -10.718 1.00 . A A . 60 PHE CZ 1 1 13 36352 1 1 58 PHE H H -8.961 -8.643 -15.914 1.00 . A A . 60 PHE H 1 1 13 36353 1 1 58 PHE HA H -8.497 -9.321 -13.106 1.00 . A A . 60 PHE HA 1 1 13 36354 1 1 58 PHE HB2 H -6.691 -8.621 -14.696 1.00 . A A . 60 PHE HB2 1 1 13 36355 1 1 58 PHE HB3 H -7.505 -7.072 -14.898 1.00 . A A . 60 PHE HB3 1 1 13 36356 1 1 58 PHE HD1 H -6.632 -9.169 -11.872 1.00 . A A . 60 PHE HD1 1 1 13 36357 1 1 58 PHE HD2 H -6.338 -5.345 -13.845 1.00 . A A . 60 PHE HD2 1 1 13 36358 1 1 58 PHE HE1 H -5.555 -8.209 -9.851 1.00 . A A . 60 PHE HE1 1 1 13 36359 1 1 58 PHE HE2 H -5.197 -4.421 -11.833 1.00 . A A . 60 PHE HE2 1 1 13 36360 1 1 58 PHE HZ H -4.815 -5.833 -9.858 1.00 . A A . 60 PHE HZ 1 1 13 36361 1 1 58 PHE N N -9.178 -9.127 -15.051 1.00 . A A . 60 PHE N 1 1 13 36362 1 1 58 PHE O O -10.303 -6.814 -14.074 1.00 . A A . 60 PHE O 1 1 13 36363 1 1 59 VAL C C -9.876 -5.957 -10.126 1.00 . A A . 61 VAL C 1 1 13 36364 1 1 59 VAL CA C -10.673 -6.586 -11.258 1.00 . A A . 61 VAL CA 1 1 13 36365 1 1 59 VAL CB C -11.886 -7.399 -10.760 1.00 . A A . 61 VAL CB 1 1 13 36366 1 1 59 VAL CG1 C -12.912 -6.506 -10.043 1.00 . A A . 61 VAL CG1 1 1 13 36367 1 1 59 VAL CG2 C -12.612 -8.085 -11.923 1.00 . A A . 61 VAL CG2 1 1 13 36368 1 1 59 VAL H H -9.187 -8.038 -11.388 1.00 . A A . 61 VAL H 1 1 13 36369 1 1 59 VAL HA H -11.038 -5.804 -11.918 1.00 . A A . 61 VAL HA 1 1 13 36370 1 1 59 VAL HB H -11.548 -8.164 -10.062 1.00 . A A . 61 VAL HB 1 1 13 36371 1 1 59 VAL HG11 H -13.769 -7.103 -9.730 1.00 . A A . 61 VAL HG11 1 1 13 36372 1 1 59 VAL HG12 H -12.465 -6.062 -9.155 1.00 . A A . 61 VAL HG12 1 1 13 36373 1 1 59 VAL HG13 H -13.260 -5.714 -10.709 1.00 . A A . 61 VAL HG13 1 1 13 36374 1 1 59 VAL HG21 H -11.964 -8.827 -12.388 1.00 . A A . 61 VAL HG21 1 1 13 36375 1 1 59 VAL HG22 H -13.500 -8.593 -11.555 1.00 . A A . 61 VAL HG22 1 1 13 36376 1 1 59 VAL HG23 H -12.896 -7.333 -12.663 1.00 . A A . 61 VAL HG23 1 1 13 36377 1 1 59 VAL N N -9.752 -7.438 -11.982 1.00 . A A . 61 VAL N 1 1 13 36378 1 1 59 VAL O O -9.049 -6.606 -9.485 1.00 . A A . 61 VAL O 1 1 13 36379 1 1 60 ARG C C -10.761 -3.399 -8.003 1.00 . A A . 62 ARG C 1 1 13 36380 1 1 60 ARG CA C -9.577 -3.889 -8.799 1.00 . A A . 62 ARG CA 1 1 13 36381 1 1 60 ARG CB C -8.797 -2.699 -9.391 1.00 . A A . 62 ARG CB 1 1 13 36382 1 1 60 ARG CD C -6.969 -2.006 -11.043 1.00 . A A . 62 ARG CD 1 1 13 36383 1 1 60 ARG CG C -7.580 -3.154 -10.226 1.00 . A A . 62 ARG CG 1 1 13 36384 1 1 60 ARG CZ C -7.976 -1.839 -13.371 1.00 . A A . 62 ARG CZ 1 1 13 36385 1 1 60 ARG H H -10.878 -4.258 -10.440 1.00 . A A . 62 ARG H 1 1 13 36386 1 1 60 ARG HA H -8.919 -4.495 -8.170 1.00 . A A . 62 ARG HA 1 1 13 36387 1 1 60 ARG HB2 H -9.476 -2.112 -10.012 1.00 . A A . 62 ARG HB2 1 1 13 36388 1 1 60 ARG HB3 H -8.484 -2.027 -8.586 1.00 . A A . 62 ARG HB3 1 1 13 36389 1 1 60 ARG HD2 H -6.716 -1.181 -10.375 1.00 . A A . 62 ARG HD2 1 1 13 36390 1 1 60 ARG HD3 H -6.048 -2.348 -11.513 1.00 . A A . 62 ARG HD3 1 1 13 36391 1 1 60 ARG HE H -8.588 -0.845 -11.748 1.00 . A A . 62 ARG HE 1 1 13 36392 1 1 60 ARG HG2 H -6.829 -3.585 -9.564 1.00 . A A . 62 ARG HG2 1 1 13 36393 1 1 60 ARG HG3 H -7.881 -3.933 -10.928 1.00 . A A . 62 ARG HG3 1 1 13 36394 1 1 60 ARG HH11 H -6.091 -2.639 -13.552 1.00 . A A . 62 ARG HH11 1 1 13 36395 1 1 60 ARG HH12 H -7.035 -2.690 -14.982 1.00 . A A . 62 ARG HH12 1 1 13 36396 1 1 60 ARG HH21 H -9.786 -0.915 -13.616 1.00 . A A . 62 ARG HH21 1 1 13 36397 1 1 60 ARG HH22 H -9.202 -1.736 -15.025 1.00 . A A . 62 ARG HH22 1 1 13 36398 1 1 60 ARG N N -10.159 -4.687 -9.870 1.00 . A A . 62 ARG N 1 1 13 36399 1 1 60 ARG NE N -7.918 -1.532 -12.066 1.00 . A A . 62 ARG NE 1 1 13 36400 1 1 60 ARG NH1 N -7.008 -2.521 -13.981 1.00 . A A . 62 ARG NH1 1 1 13 36401 1 1 60 ARG NH2 N -9.049 -1.462 -14.054 1.00 . A A . 62 ARG NH2 1 1 13 36402 1 1 60 ARG O O -11.546 -2.628 -8.562 1.00 . A A . 62 ARG O 1 1 13 36403 1 1 61 LEU C C -11.458 -2.712 -4.630 1.00 . A A . 63 LEU C 1 1 13 36404 1 1 61 LEU CA C -12.029 -3.256 -5.932 1.00 . A A . 63 LEU CA 1 1 13 36405 1 1 61 LEU CB C -13.138 -4.280 -5.672 1.00 . A A . 63 LEU CB 1 1 13 36406 1 1 61 LEU CD1 C -14.405 -6.010 -6.918 1.00 . A A . 63 LEU CD1 1 1 13 36407 1 1 61 LEU CD2 C -15.290 -3.731 -6.950 1.00 . A A . 63 LEU CD2 1 1 13 36408 1 1 61 LEU CG C -14.001 -4.551 -6.916 1.00 . A A . 63 LEU CG 1 1 13 36409 1 1 61 LEU H H -10.274 -4.432 -6.310 1.00 . A A . 63 LEU H 1 1 13 36410 1 1 61 LEU HA H -12.485 -2.421 -6.461 1.00 . A A . 63 LEU HA 1 1 13 36411 1 1 61 LEU HB2 H -12.693 -5.194 -5.286 1.00 . A A . 63 LEU HB2 1 1 13 36412 1 1 61 LEU HB3 H -13.785 -3.915 -4.885 1.00 . A A . 63 LEU HB3 1 1 13 36413 1 1 61 LEU HD11 H -15.037 -6.223 -7.778 1.00 . A A . 63 LEU HD11 1 1 13 36414 1 1 61 LEU HD12 H -14.947 -6.233 -5.999 1.00 . A A . 63 LEU HD12 1 1 13 36415 1 1 61 LEU HD13 H -13.504 -6.615 -6.975 1.00 . A A . 63 LEU HD13 1 1 13 36416 1 1 61 LEU HD21 H -15.759 -3.871 -7.923 1.00 . A A . 63 LEU HD21 1 1 13 36417 1 1 61 LEU HD22 H -15.071 -2.673 -6.811 1.00 . A A . 63 LEU HD22 1 1 13 36418 1 1 61 LEU HD23 H -15.978 -4.080 -6.184 1.00 . A A . 63 LEU HD23 1 1 13 36419 1 1 61 LEU HG H -13.434 -4.354 -7.823 1.00 . A A . 63 LEU HG 1 1 13 36420 1 1 61 LEU N N -10.955 -3.819 -6.755 1.00 . A A . 63 LEU N 1 1 13 36421 1 1 61 LEU O O -10.477 -3.252 -4.111 1.00 . A A . 63 LEU O 1 1 13 36422 1 1 62 PRO C C -11.693 -2.006 -1.664 1.00 . A A . 64 PRO C 1 1 13 36423 1 1 62 PRO CA C -11.564 -1.048 -2.858 1.00 . A A . 64 PRO CA 1 1 13 36424 1 1 62 PRO CB C -12.380 0.229 -2.677 1.00 . A A . 64 PRO CB 1 1 13 36425 1 1 62 PRO CD C -13.217 -0.916 -4.592 1.00 . A A . 64 PRO CD 1 1 13 36426 1 1 62 PRO CG C -13.678 -0.029 -3.442 1.00 . A A . 64 PRO CG 1 1 13 36427 1 1 62 PRO HA H -10.521 -0.776 -3.029 1.00 . A A . 64 PRO HA 1 1 13 36428 1 1 62 PRO HB2 H -12.568 0.431 -1.627 1.00 . A A . 64 PRO HB2 1 1 13 36429 1 1 62 PRO HB3 H -11.843 1.061 -3.134 1.00 . A A . 64 PRO HB3 1 1 13 36430 1 1 62 PRO HD2 H -14.027 -1.569 -4.924 1.00 . A A . 64 PRO HD2 1 1 13 36431 1 1 62 PRO HD3 H -12.889 -0.290 -5.422 1.00 . A A . 64 PRO HD3 1 1 13 36432 1 1 62 PRO HG2 H -14.373 -0.587 -2.816 1.00 . A A . 64 PRO HG2 1 1 13 36433 1 1 62 PRO HG3 H -14.131 0.897 -3.798 1.00 . A A . 64 PRO HG3 1 1 13 36434 1 1 62 PRO N N -12.078 -1.662 -4.067 1.00 . A A . 64 PRO N 1 1 13 36435 1 1 62 PRO O O -12.701 -2.712 -1.522 1.00 . A A . 64 PRO O 1 1 13 36436 1 1 63 ALA C C -11.519 -2.267 1.557 1.00 . A A . 65 ALA C 1 1 13 36437 1 1 63 ALA CA C -10.632 -2.818 0.435 1.00 . A A . 65 ALA CA 1 1 13 36438 1 1 63 ALA CB C -9.170 -2.956 0.879 1.00 . A A . 65 ALA CB 1 1 13 36439 1 1 63 ALA H H -9.953 -1.323 -0.902 1.00 . A A . 65 ALA H 1 1 13 36440 1 1 63 ALA HA H -11.007 -3.803 0.174 1.00 . A A . 65 ALA HA 1 1 13 36441 1 1 63 ALA HB1 H -8.749 -1.969 1.072 1.00 . A A . 65 ALA HB1 1 1 13 36442 1 1 63 ALA HB2 H -9.106 -3.537 1.796 1.00 . A A . 65 ALA HB2 1 1 13 36443 1 1 63 ALA HB3 H -8.593 -3.464 0.106 1.00 . A A . 65 ALA HB3 1 1 13 36444 1 1 63 ALA N N -10.707 -1.987 -0.763 1.00 . A A . 65 ALA N 1 1 13 36445 1 1 63 ALA O O -11.063 -1.928 2.643 1.00 . A A . 65 ALA O 1 1 13 36446 1 1 64 LEU C C -14.005 -2.594 3.377 1.00 . A A . 66 LEU C 1 1 13 36447 1 1 64 LEU CA C -13.765 -1.578 2.253 1.00 . A A . 66 LEU CA 1 1 13 36448 1 1 64 LEU CB C -15.080 -1.216 1.540 1.00 . A A . 66 LEU CB 1 1 13 36449 1 1 64 LEU CD1 C -16.308 -0.629 -0.514 1.00 . A A . 66 LEU CD1 1 1 13 36450 1 1 64 LEU CD2 C -14.598 0.992 0.363 1.00 . A A . 66 LEU CD2 1 1 13 36451 1 1 64 LEU CG C -14.974 -0.475 0.199 1.00 . A A . 66 LEU CG 1 1 13 36452 1 1 64 LEU H H -13.132 -2.453 0.393 1.00 . A A . 66 LEU H 1 1 13 36453 1 1 64 LEU HA H -13.339 -0.672 2.681 1.00 . A A . 66 LEU HA 1 1 13 36454 1 1 64 LEU HB2 H -15.600 -2.143 1.337 1.00 . A A . 66 LEU HB2 1 1 13 36455 1 1 64 LEU HB3 H -15.698 -0.635 2.224 1.00 . A A . 66 LEU HB3 1 1 13 36456 1 1 64 LEU HD11 H -16.408 -1.674 -0.798 1.00 . A A . 66 LEU HD11 1 1 13 36457 1 1 64 LEU HD12 H -16.352 -0.003 -1.405 1.00 . A A . 66 LEU HD12 1 1 13 36458 1 1 64 LEU HD13 H -17.121 -0.399 0.170 1.00 . A A . 66 LEU HD13 1 1 13 36459 1 1 64 LEU HD21 H -14.539 1.466 -0.613 1.00 . A A . 66 LEU HD21 1 1 13 36460 1 1 64 LEU HD22 H -13.609 1.050 0.822 1.00 . A A . 66 LEU HD22 1 1 13 36461 1 1 64 LEU HD23 H -15.338 1.506 0.975 1.00 . A A . 66 LEU HD23 1 1 13 36462 1 1 64 LEU HG H -14.230 -0.947 -0.432 1.00 . A A . 66 LEU HG 1 1 13 36463 1 1 64 LEU N N -12.818 -2.150 1.308 1.00 . A A . 66 LEU N 1 1 13 36464 1 1 64 LEU O O -14.927 -3.404 3.268 1.00 . A A . 66 LEU O 1 1 13 36465 1 1 65 PHE C C -13.158 -2.851 6.960 1.00 . A A . 67 PHE C 1 1 13 36466 1 1 65 PHE CA C -13.447 -3.490 5.603 1.00 . A A . 67 PHE CA 1 1 13 36467 1 1 65 PHE CB C -12.806 -4.894 5.506 1.00 . A A . 67 PHE CB 1 1 13 36468 1 1 65 PHE CD1 C -11.852 -5.222 3.259 1.00 . A A . 67 PHE CD1 1 1 13 36469 1 1 65 PHE CD2 C -10.330 -5.369 5.164 1.00 . A A . 67 PHE CD2 1 1 13 36470 1 1 65 PHE CE1 C -10.815 -5.611 2.388 1.00 . A A . 67 PHE CE1 1 1 13 36471 1 1 65 PHE CE2 C -9.281 -5.723 4.301 1.00 . A A . 67 PHE CE2 1 1 13 36472 1 1 65 PHE CG C -11.604 -5.117 4.633 1.00 . A A . 67 PHE CG 1 1 13 36473 1 1 65 PHE CZ C -9.534 -5.856 2.923 1.00 . A A . 67 PHE CZ 1 1 13 36474 1 1 65 PHE H H -12.443 -1.924 4.439 1.00 . A A . 67 PHE H 1 1 13 36475 1 1 65 PHE HA H -14.505 -3.742 5.552 1.00 . A A . 67 PHE HA 1 1 13 36476 1 1 65 PHE HB2 H -12.589 -5.289 6.500 1.00 . A A . 67 PHE HB2 1 1 13 36477 1 1 65 PHE HB3 H -13.570 -5.550 5.112 1.00 . A A . 67 PHE HB3 1 1 13 36478 1 1 65 PHE HD1 H -12.873 -4.991 2.969 1.00 . A A . 67 PHE HD1 1 1 13 36479 1 1 65 PHE HD2 H -10.165 -5.310 6.228 1.00 . A A . 67 PHE HD2 1 1 13 36480 1 1 65 PHE HE1 H -10.982 -5.729 1.322 1.00 . A A . 67 PHE HE1 1 1 13 36481 1 1 65 PHE HE2 H -8.291 -5.929 4.697 1.00 . A A . 67 PHE HE2 1 1 13 36482 1 1 65 PHE HZ H -8.725 -6.169 2.281 1.00 . A A . 67 PHE HZ 1 1 13 36483 1 1 65 PHE N N -13.209 -2.599 4.446 1.00 . A A . 67 PHE N 1 1 13 36484 1 1 65 PHE O O -13.211 -3.541 7.984 1.00 . A A . 67 PHE O 1 1 13 36485 1 1 66 GLY C C -12.362 0.503 8.322 1.00 . A A . 68 GLY C 1 1 13 36486 1 1 66 GLY CA C -12.150 -0.995 8.193 1.00 . A A . 68 GLY CA 1 1 13 36487 1 1 66 GLY H H -12.826 -0.998 6.186 1.00 . A A . 68 GLY H 1 1 13 36488 1 1 66 GLY HA2 H -12.552 -1.463 9.095 1.00 . A A . 68 GLY HA2 1 1 13 36489 1 1 66 GLY HA3 H -11.077 -1.184 8.144 1.00 . A A . 68 GLY HA3 1 1 13 36490 1 1 66 GLY N N -12.768 -1.577 7.008 1.00 . A A . 68 GLY N 1 1 13 36491 1 1 66 GLY O O -12.972 1.152 7.462 1.00 . A A . 68 GLY O 1 1 13 36492 1 1 67 GLY C C -11.936 3.467 9.054 1.00 . A A . 69 GLY C 1 1 13 36493 1 1 67 GLY CA C -12.059 2.311 10.030 1.00 . A A . 69 GLY CA 1 1 13 36494 1 1 67 GLY H H -11.228 0.398 9.965 1.00 . A A . 69 GLY H 1 1 13 36495 1 1 67 GLY HA2 H -13.065 2.305 10.457 1.00 . A A . 69 GLY HA2 1 1 13 36496 1 1 67 GLY HA3 H -11.331 2.447 10.829 1.00 . A A . 69 GLY HA3 1 1 13 36497 1 1 67 GLY N N -11.812 1.021 9.418 1.00 . A A . 69 GLY N 1 1 13 36498 1 1 67 GLY O O -12.891 4.225 8.913 1.00 . A A . 69 GLY O 1 1 13 36499 1 1 68 ILE C C -10.619 3.853 5.890 1.00 . A A . 70 ILE C 1 1 13 36500 1 1 68 ILE CA C -10.585 4.544 7.265 1.00 . A A . 70 ILE CA 1 1 13 36501 1 1 68 ILE CB C -9.277 5.316 7.556 1.00 . A A . 70 ILE CB 1 1 13 36502 1 1 68 ILE CD1 C -9.967 7.719 6.900 1.00 . A A . 70 ILE CD1 1 1 13 36503 1 1 68 ILE CG1 C -9.026 6.541 6.653 1.00 . A A . 70 ILE CG1 1 1 13 36504 1 1 68 ILE CG2 C -8.038 4.395 7.527 1.00 . A A . 70 ILE CG2 1 1 13 36505 1 1 68 ILE H H -10.038 2.981 8.608 1.00 . A A . 70 ILE H 1 1 13 36506 1 1 68 ILE HA H -11.393 5.272 7.283 1.00 . A A . 70 ILE HA 1 1 13 36507 1 1 68 ILE HB H -9.379 5.702 8.564 1.00 . A A . 70 ILE HB 1 1 13 36508 1 1 68 ILE HD11 H -10.999 7.414 6.754 1.00 . A A . 70 ILE HD11 1 1 13 36509 1 1 68 ILE HD12 H -9.833 8.094 7.915 1.00 . A A . 70 ILE HD12 1 1 13 36510 1 1 68 ILE HD13 H -9.725 8.506 6.186 1.00 . A A . 70 ILE HD13 1 1 13 36511 1 1 68 ILE HG12 H -8.012 6.902 6.819 1.00 . A A . 70 ILE HG12 1 1 13 36512 1 1 68 ILE HG13 H -9.108 6.258 5.611 1.00 . A A . 70 ILE HG13 1 1 13 36513 1 1 68 ILE HG21 H -7.150 4.967 7.803 1.00 . A A . 70 ILE HG21 1 1 13 36514 1 1 68 ILE HG22 H -8.140 3.585 8.249 1.00 . A A . 70 ILE HG22 1 1 13 36515 1 1 68 ILE HG23 H -7.893 3.980 6.529 1.00 . A A . 70 ILE HG23 1 1 13 36516 1 1 68 ILE N N -10.810 3.573 8.345 1.00 . A A . 70 ILE N 1 1 13 36517 1 1 68 ILE O O -10.570 4.494 4.842 1.00 . A A . 70 ILE O 1 1 13 36518 1 1 69 TRP C C -11.818 1.835 3.794 1.00 . A A . 71 TRP C 1 1 13 36519 1 1 69 TRP CA C -10.568 1.729 4.670 1.00 . A A . 71 TRP CA 1 1 13 36520 1 1 69 TRP CB C -10.332 0.271 5.051 1.00 . A A . 71 TRP CB 1 1 13 36521 1 1 69 TRP CD1 C -8.617 0.463 6.973 1.00 . A A . 71 TRP CD1 1 1 13 36522 1 1 69 TRP CD2 C -8.234 -1.239 5.568 1.00 . A A . 71 TRP CD2 1 1 13 36523 1 1 69 TRP CE2 C -7.220 -1.289 6.563 1.00 . A A . 71 TRP CE2 1 1 13 36524 1 1 69 TRP CE3 C -8.196 -2.234 4.572 1.00 . A A . 71 TRP CE3 1 1 13 36525 1 1 69 TRP CG C -9.116 -0.112 5.848 1.00 . A A . 71 TRP CG 1 1 13 36526 1 1 69 TRP CH2 C -6.218 -3.231 5.563 1.00 . A A . 71 TRP CH2 1 1 13 36527 1 1 69 TRP CZ2 C -6.222 -2.265 6.576 1.00 . A A . 71 TRP CZ2 1 1 13 36528 1 1 69 TRP CZ3 C -7.199 -3.220 4.563 1.00 . A A . 71 TRP CZ3 1 1 13 36529 1 1 69 TRP H H -10.903 2.023 6.725 1.00 . A A . 71 TRP H 1 1 13 36530 1 1 69 TRP HA H -9.715 2.083 4.093 1.00 . A A . 71 TRP HA 1 1 13 36531 1 1 69 TRP HB2 H -11.213 -0.092 5.567 1.00 . A A . 71 TRP HB2 1 1 13 36532 1 1 69 TRP HB3 H -10.261 -0.265 4.112 1.00 . A A . 71 TRP HB3 1 1 13 36533 1 1 69 TRP HD1 H -9.002 1.327 7.488 1.00 . A A . 71 TRP HD1 1 1 13 36534 1 1 69 TRP HE1 H -6.867 0.015 8.137 1.00 . A A . 71 TRP HE1 1 1 13 36535 1 1 69 TRP HE3 H -8.933 -2.232 3.790 1.00 . A A . 71 TRP HE3 1 1 13 36536 1 1 69 TRP HH2 H -5.445 -3.975 5.546 1.00 . A A . 71 TRP HH2 1 1 13 36537 1 1 69 TRP HZ2 H -5.457 -2.271 7.337 1.00 . A A . 71 TRP HZ2 1 1 13 36538 1 1 69 TRP HZ3 H -7.183 -3.962 3.778 1.00 . A A . 71 TRP HZ3 1 1 13 36539 1 1 69 TRP N N -10.696 2.521 5.875 1.00 . A A . 71 TRP N 1 1 13 36540 1 1 69 TRP NE1 N -7.490 -0.225 7.380 1.00 . A A . 71 TRP NE1 1 1 13 36541 1 1 69 TRP O O -11.742 1.618 2.588 1.00 . A A . 71 TRP O 1 1 13 36542 1 1 70 ASN C C -13.939 3.849 2.914 1.00 . A A . 72 ASN C 1 1 13 36543 1 1 70 ASN CA C -14.153 2.488 3.576 1.00 . A A . 72 ASN CA 1 1 13 36544 1 1 70 ASN CB C -15.464 2.466 4.374 1.00 . A A . 72 ASN CB 1 1 13 36545 1 1 70 ASN CG C -15.944 1.068 4.707 1.00 . A A . 72 ASN CG 1 1 13 36546 1 1 70 ASN H H -12.994 2.320 5.364 1.00 . A A . 72 ASN H 1 1 13 36547 1 1 70 ASN HA H -14.246 1.737 2.802 1.00 . A A . 72 ASN HA 1 1 13 36548 1 1 70 ASN HB2 H -15.387 3.042 5.289 1.00 . A A . 72 ASN HB2 1 1 13 36549 1 1 70 ASN HB3 H -16.230 2.945 3.771 1.00 . A A . 72 ASN HB3 1 1 13 36550 1 1 70 ASN HD21 H -14.396 0.704 5.975 1.00 . A A . 72 ASN HD21 1 1 13 36551 1 1 70 ASN HD22 H -15.627 -0.522 5.872 1.00 . A A . 72 ASN HD22 1 1 13 36552 1 1 70 ASN N N -12.981 2.150 4.371 1.00 . A A . 72 ASN N 1 1 13 36553 1 1 70 ASN ND2 N -15.201 0.324 5.501 1.00 . A A . 72 ASN ND2 1 1 13 36554 1 1 70 ASN O O -14.181 3.985 1.712 1.00 . A A . 72 ASN O 1 1 13 36555 1 1 70 ASN OD1 O -17.025 0.656 4.300 1.00 . A A . 72 ASN OD1 1 1 13 36556 1 1 71 VAL C C -12.352 6.282 2.042 1.00 . A A . 73 VAL C 1 1 13 36557 1 1 71 VAL CA C -13.355 6.217 3.189 1.00 . A A . 73 VAL CA 1 1 13 36558 1 1 71 VAL CB C -13.043 7.182 4.351 1.00 . A A . 73 VAL CB 1 1 13 36559 1 1 71 VAL CG1 C -12.533 8.558 3.900 1.00 . A A . 73 VAL CG1 1 1 13 36560 1 1 71 VAL CG2 C -14.322 7.419 5.167 1.00 . A A . 73 VAL CG2 1 1 13 36561 1 1 71 VAL H H -13.223 4.679 4.649 1.00 . A A . 73 VAL H 1 1 13 36562 1 1 71 VAL HA H -14.331 6.479 2.794 1.00 . A A . 73 VAL HA 1 1 13 36563 1 1 71 VAL HB H -12.289 6.728 4.991 1.00 . A A . 73 VAL HB 1 1 13 36564 1 1 71 VAL HG11 H -13.238 9.020 3.208 1.00 . A A . 73 VAL HG11 1 1 13 36565 1 1 71 VAL HG12 H -12.407 9.205 4.768 1.00 . A A . 73 VAL HG12 1 1 13 36566 1 1 71 VAL HG13 H -11.559 8.466 3.417 1.00 . A A . 73 VAL HG13 1 1 13 36567 1 1 71 VAL HG21 H -15.075 7.905 4.546 1.00 . A A . 73 VAL HG21 1 1 13 36568 1 1 71 VAL HG22 H -14.728 6.479 5.530 1.00 . A A . 73 VAL HG22 1 1 13 36569 1 1 71 VAL HG23 H -14.100 8.058 6.021 1.00 . A A . 73 VAL HG23 1 1 13 36570 1 1 71 VAL N N -13.476 4.849 3.674 1.00 . A A . 73 VAL N 1 1 13 36571 1 1 71 VAL O O -12.704 6.752 0.958 1.00 . A A . 73 VAL O 1 1 13 36572 1 1 72 HIS C C -10.398 4.776 0.087 1.00 . A A . 74 HIS C 1 1 13 36573 1 1 72 HIS CA C -10.083 5.719 1.260 1.00 . A A . 74 HIS CA 1 1 13 36574 1 1 72 HIS CB C -8.760 5.310 1.940 1.00 . A A . 74 HIS CB 1 1 13 36575 1 1 72 HIS CD2 C -8.029 7.715 2.517 1.00 . A A . 74 HIS CD2 1 1 13 36576 1 1 72 HIS CE1 C -6.725 7.312 4.238 1.00 . A A . 74 HIS CE1 1 1 13 36577 1 1 72 HIS CG C -8.083 6.372 2.779 1.00 . A A . 74 HIS CG 1 1 13 36578 1 1 72 HIS H H -10.930 5.380 3.172 1.00 . A A . 74 HIS H 1 1 13 36579 1 1 72 HIS HA H -9.969 6.716 0.834 1.00 . A A . 74 HIS HA 1 1 13 36580 1 1 72 HIS HB2 H -8.929 4.423 2.551 1.00 . A A . 74 HIS HB2 1 1 13 36581 1 1 72 HIS HB3 H -8.050 5.033 1.163 1.00 . A A . 74 HIS HB3 1 1 13 36582 1 1 72 HIS HD1 H -7.129 5.274 4.349 1.00 . A A . 74 HIS HD1 1 1 13 36583 1 1 72 HIS HD2 H -8.531 8.242 1.721 1.00 . A A . 74 HIS HD2 1 1 13 36584 1 1 72 HIS HE1 H -6.037 7.453 5.062 1.00 . A A . 74 HIS HE1 1 1 13 36585 1 1 72 HIS N N -11.141 5.766 2.257 1.00 . A A . 74 HIS N 1 1 13 36586 1 1 72 HIS ND1 N -7.264 6.141 3.864 1.00 . A A . 74 HIS ND1 1 1 13 36587 1 1 72 HIS NE2 N -7.171 8.297 3.453 1.00 . A A . 74 HIS NE2 1 1 13 36588 1 1 72 HIS O O -9.549 4.633 -0.796 1.00 . A A . 74 HIS O 1 1 13 36589 1 1 73 GLY C C -12.937 3.733 -1.956 1.00 . A A . 75 GLY C 1 1 13 36590 1 1 73 GLY CA C -11.884 3.169 -1.016 1.00 . A A . 75 GLY CA 1 1 13 36591 1 1 73 GLY H H -12.312 4.321 0.683 1.00 . A A . 75 GLY H 1 1 13 36592 1 1 73 GLY HA2 H -10.998 2.893 -1.591 1.00 . A A . 75 GLY HA2 1 1 13 36593 1 1 73 GLY HA3 H -12.267 2.272 -0.539 1.00 . A A . 75 GLY HA3 1 1 13 36594 1 1 73 GLY N N -11.565 4.124 0.029 1.00 . A A . 75 GLY N 1 1 13 36595 1 1 73 GLY O O -12.811 3.601 -3.171 1.00 . A A . 75 GLY O 1 1 13 36596 1 1 74 GLN C C -14.805 5.662 -3.384 1.00 . A A . 76 GLN C 1 1 13 36597 1 1 74 GLN CA C -15.147 4.789 -2.157 1.00 . A A . 76 GLN CA 1 1 13 36598 1 1 74 GLN CB C -16.144 5.458 -1.198 1.00 . A A . 76 GLN CB 1 1 13 36599 1 1 74 GLN CD C -18.577 6.134 -0.809 1.00 . A A . 76 GLN CD 1 1 13 36600 1 1 74 GLN CG C -17.548 5.594 -1.807 1.00 . A A . 76 GLN CG 1 1 13 36601 1 1 74 GLN H H -14.058 4.386 -0.389 1.00 . A A . 76 GLN H 1 1 13 36602 1 1 74 GLN HA H -15.596 3.872 -2.523 1.00 . A A . 76 GLN HA 1 1 13 36603 1 1 74 GLN HB2 H -16.223 4.857 -0.287 1.00 . A A . 76 GLN HB2 1 1 13 36604 1 1 74 GLN HB3 H -15.768 6.446 -0.934 1.00 . A A . 76 GLN HB3 1 1 13 36605 1 1 74 GLN HE21 H -20.134 5.239 -1.750 1.00 . A A . 76 GLN HE21 1 1 13 36606 1 1 74 GLN HE22 H -20.560 6.312 -0.458 1.00 . A A . 76 GLN HE22 1 1 13 36607 1 1 74 GLN HG2 H -17.503 6.270 -2.662 1.00 . A A . 76 GLN HG2 1 1 13 36608 1 1 74 GLN HG3 H -17.869 4.615 -2.161 1.00 . A A . 76 GLN HG3 1 1 13 36609 1 1 74 GLN N N -13.975 4.371 -1.400 1.00 . A A . 76 GLN N 1 1 13 36610 1 1 74 GLN NE2 N -19.844 5.796 -0.964 1.00 . A A . 76 GLN NE2 1 1 13 36611 1 1 74 GLN O O -15.435 5.495 -4.427 1.00 . A A . 76 GLN O 1 1 13 36612 1 1 74 GLN OE1 O -18.239 6.838 0.135 1.00 . A A . 76 GLN OE1 1 1 13 36613 1 1 75 MET C C -13.187 6.800 -5.702 1.00 . A A . 77 MET C 1 1 13 36614 1 1 75 MET CA C -13.328 7.444 -4.327 1.00 . A A . 77 MET CA 1 1 13 36615 1 1 75 MET CB C -12.001 8.099 -3.902 1.00 . A A . 77 MET CB 1 1 13 36616 1 1 75 MET CE C -8.894 9.503 -5.902 1.00 . A A . 77 MET CE 1 1 13 36617 1 1 75 MET CG C -11.487 9.046 -4.994 1.00 . A A . 77 MET CG 1 1 13 36618 1 1 75 MET H H -13.384 6.647 -2.362 1.00 . A A . 77 MET H 1 1 13 36619 1 1 75 MET HA H -14.076 8.225 -4.455 1.00 . A A . 77 MET HA 1 1 13 36620 1 1 75 MET HB2 H -12.154 8.661 -2.983 1.00 . A A . 77 MET HB2 1 1 13 36621 1 1 75 MET HB3 H -11.253 7.328 -3.718 1.00 . A A . 77 MET HB3 1 1 13 36622 1 1 75 MET HE1 H -8.859 8.417 -5.949 1.00 . A A . 77 MET HE1 1 1 13 36623 1 1 75 MET HE2 H -9.234 9.868 -6.865 1.00 . A A . 77 MET HE2 1 1 13 36624 1 1 75 MET HE3 H -7.895 9.896 -5.719 1.00 . A A . 77 MET HE3 1 1 13 36625 1 1 75 MET HG2 H -11.249 8.456 -5.877 1.00 . A A . 77 MET HG2 1 1 13 36626 1 1 75 MET HG3 H -12.289 9.731 -5.253 1.00 . A A . 77 MET HG3 1 1 13 36627 1 1 75 MET N N -13.793 6.534 -3.276 1.00 . A A . 77 MET N 1 1 13 36628 1 1 75 MET O O -13.624 7.411 -6.680 1.00 . A A . 77 MET O 1 1 13 36629 1 1 75 MET SD S -10.025 10.020 -4.578 1.00 . A A . 77 MET SD 1 1 13 36630 1 1 76 PHE C C -13.579 4.829 -7.883 1.00 . A A . 78 PHE C 1 1 13 36631 1 1 76 PHE CA C -12.288 4.986 -7.076 1.00 . A A . 78 PHE CA 1 1 13 36632 1 1 76 PHE CB C -11.583 3.639 -6.837 1.00 . A A . 78 PHE CB 1 1 13 36633 1 1 76 PHE CD1 C -9.966 3.719 -8.778 1.00 . A A . 78 PHE CD1 1 1 13 36634 1 1 76 PHE CD2 C -11.450 1.800 -8.590 1.00 . A A . 78 PHE CD2 1 1 13 36635 1 1 76 PHE CE1 C -9.444 3.201 -9.976 1.00 . A A . 78 PHE CE1 1 1 13 36636 1 1 76 PHE CE2 C -10.914 1.274 -9.777 1.00 . A A . 78 PHE CE2 1 1 13 36637 1 1 76 PHE CG C -10.990 3.035 -8.095 1.00 . A A . 78 PHE CG 1 1 13 36638 1 1 76 PHE CZ C -9.926 1.982 -10.479 1.00 . A A . 78 PHE CZ 1 1 13 36639 1 1 76 PHE H H -12.220 5.166 -4.960 1.00 . A A . 78 PHE H 1 1 13 36640 1 1 76 PHE HA H -11.617 5.641 -7.636 1.00 . A A . 78 PHE HA 1 1 13 36641 1 1 76 PHE HB2 H -10.769 3.783 -6.127 1.00 . A A . 78 PHE HB2 1 1 13 36642 1 1 76 PHE HB3 H -12.286 2.936 -6.387 1.00 . A A . 78 PHE HB3 1 1 13 36643 1 1 76 PHE HD1 H -9.579 4.648 -8.387 1.00 . A A . 78 PHE HD1 1 1 13 36644 1 1 76 PHE HD2 H -12.186 1.217 -8.052 1.00 . A A . 78 PHE HD2 1 1 13 36645 1 1 76 PHE HE1 H -8.680 3.743 -10.514 1.00 . A A . 78 PHE HE1 1 1 13 36646 1 1 76 PHE HE2 H -11.269 0.332 -10.164 1.00 . A A . 78 PHE HE2 1 1 13 36647 1 1 76 PHE HZ H -9.541 1.585 -11.406 1.00 . A A . 78 PHE HZ 1 1 13 36648 1 1 76 PHE N N -12.582 5.613 -5.791 1.00 . A A . 78 PHE N 1 1 13 36649 1 1 76 PHE O O -13.640 5.153 -9.069 1.00 . A A . 78 PHE O 1 1 13 36650 1 1 77 LEU C C -16.526 5.592 -8.180 1.00 . A A . 79 LEU C 1 1 13 36651 1 1 77 LEU CA C -15.955 4.232 -7.802 1.00 . A A . 79 LEU CA 1 1 13 36652 1 1 77 LEU CB C -16.914 3.458 -6.878 1.00 . A A . 79 LEU CB 1 1 13 36653 1 1 77 LEU CD1 C -17.116 1.604 -5.161 1.00 . A A . 79 LEU CD1 1 1 13 36654 1 1 77 LEU CD2 C -16.171 1.103 -7.411 1.00 . A A . 79 LEU CD2 1 1 13 36655 1 1 77 LEU CG C -16.285 2.158 -6.313 1.00 . A A . 79 LEU CG 1 1 13 36656 1 1 77 LEU H H -14.549 4.305 -6.198 1.00 . A A . 79 LEU H 1 1 13 36657 1 1 77 LEU HA H -15.824 3.657 -8.721 1.00 . A A . 79 LEU HA 1 1 13 36658 1 1 77 LEU HB2 H -17.229 4.129 -6.086 1.00 . A A . 79 LEU HB2 1 1 13 36659 1 1 77 LEU HB3 H -17.836 3.213 -7.421 1.00 . A A . 79 LEU HB3 1 1 13 36660 1 1 77 LEU HD11 H -16.629 0.712 -4.765 1.00 . A A . 79 LEU HD11 1 1 13 36661 1 1 77 LEU HD12 H -18.103 1.342 -5.527 1.00 . A A . 79 LEU HD12 1 1 13 36662 1 1 77 LEU HD13 H -17.195 2.352 -4.373 1.00 . A A . 79 LEU HD13 1 1 13 36663 1 1 77 LEU HD21 H -17.153 0.923 -7.845 1.00 . A A . 79 LEU HD21 1 1 13 36664 1 1 77 LEU HD22 H -15.775 0.171 -7.009 1.00 . A A . 79 LEU HD22 1 1 13 36665 1 1 77 LEU HD23 H -15.499 1.449 -8.197 1.00 . A A . 79 LEU HD23 1 1 13 36666 1 1 77 LEU HG H -15.288 2.331 -5.904 1.00 . A A . 79 LEU HG 1 1 13 36667 1 1 77 LEU N N -14.647 4.412 -7.198 1.00 . A A . 79 LEU N 1 1 13 36668 1 1 77 LEU O O -17.085 5.680 -9.268 1.00 . A A . 79 LEU O 1 1 13 36669 1 1 78 THR C C -16.312 8.444 -9.042 1.00 . A A . 80 THR C 1 1 13 36670 1 1 78 THR CA C -16.925 7.969 -7.724 1.00 . A A . 80 THR CA 1 1 13 36671 1 1 78 THR CB C -16.670 9.039 -6.647 1.00 . A A . 80 THR CB 1 1 13 36672 1 1 78 THR CG2 C -17.770 10.102 -6.631 1.00 . A A . 80 THR CG2 1 1 13 36673 1 1 78 THR H H -15.941 6.574 -6.458 1.00 . A A . 80 THR H 1 1 13 36674 1 1 78 THR HA H -17.994 7.878 -7.870 1.00 . A A . 80 THR HA 1 1 13 36675 1 1 78 THR HB H -15.753 9.553 -6.917 1.00 . A A . 80 THR HB 1 1 13 36676 1 1 78 THR HG1 H -15.946 9.054 -4.845 1.00 . A A . 80 THR HG1 1 1 13 36677 1 1 78 THR HG21 H -18.672 9.706 -6.171 1.00 . A A . 80 THR HG21 1 1 13 36678 1 1 78 THR HG22 H -18.008 10.432 -7.645 1.00 . A A . 80 THR HG22 1 1 13 36679 1 1 78 THR HG23 H -17.424 10.967 -6.071 1.00 . A A . 80 THR HG23 1 1 13 36680 1 1 78 THR N N -16.412 6.645 -7.354 1.00 . A A . 80 THR N 1 1 13 36681 1 1 78 THR O O -17.009 9.048 -9.858 1.00 . A A . 80 THR O 1 1 13 36682 1 1 78 THR OG1 O -16.558 8.496 -5.340 1.00 . A A . 80 THR OG1 1 1 13 36683 1 1 79 LEU C C -14.886 7.849 -11.671 1.00 . A A . 81 LEU C 1 1 13 36684 1 1 79 LEU CA C -14.306 8.593 -10.462 1.00 . A A . 81 LEU CA 1 1 13 36685 1 1 79 LEU CB C -12.799 8.343 -10.263 1.00 . A A . 81 LEU CB 1 1 13 36686 1 1 79 LEU CD1 C -11.221 9.392 -8.632 1.00 . A A . 81 LEU CD1 1 1 13 36687 1 1 79 LEU CD2 C -10.936 9.872 -11.037 1.00 . A A . 81 LEU CD2 1 1 13 36688 1 1 79 LEU CG C -11.969 9.601 -9.949 1.00 . A A . 81 LEU CG 1 1 13 36689 1 1 79 LEU H H -14.500 7.739 -8.505 1.00 . A A . 81 LEU H 1 1 13 36690 1 1 79 LEU HA H -14.481 9.654 -10.649 1.00 . A A . 81 LEU HA 1 1 13 36691 1 1 79 LEU HB2 H -12.664 7.676 -9.416 1.00 . A A . 81 LEU HB2 1 1 13 36692 1 1 79 LEU HB3 H -12.401 7.840 -11.147 1.00 . A A . 81 LEU HB3 1 1 13 36693 1 1 79 LEU HD11 H -10.699 8.436 -8.633 1.00 . A A . 81 LEU HD11 1 1 13 36694 1 1 79 LEU HD12 H -11.936 9.418 -7.811 1.00 . A A . 81 LEU HD12 1 1 13 36695 1 1 79 LEU HD13 H -10.486 10.178 -8.508 1.00 . A A . 81 LEU HD13 1 1 13 36696 1 1 79 LEU HD21 H -10.187 10.588 -10.707 1.00 . A A . 81 LEU HD21 1 1 13 36697 1 1 79 LEU HD22 H -11.417 10.293 -11.909 1.00 . A A . 81 LEU HD22 1 1 13 36698 1 1 79 LEU HD23 H -10.441 8.947 -11.321 1.00 . A A . 81 LEU HD23 1 1 13 36699 1 1 79 LEU HG H -12.608 10.478 -9.843 1.00 . A A . 81 LEU HG 1 1 13 36700 1 1 79 LEU N N -15.016 8.210 -9.246 1.00 . A A . 81 LEU N 1 1 13 36701 1 1 79 LEU O O -15.414 8.494 -12.580 1.00 . A A . 81 LEU O 1 1 13 36702 1 1 80 GLU C C -16.886 5.909 -12.996 1.00 . A A . 82 GLU C 1 1 13 36703 1 1 80 GLU CA C -15.378 5.736 -12.820 1.00 . A A . 82 GLU CA 1 1 13 36704 1 1 80 GLU CB C -15.067 4.241 -12.697 1.00 . A A . 82 GLU CB 1 1 13 36705 1 1 80 GLU CD C -13.138 2.756 -13.454 1.00 . A A . 82 GLU CD 1 1 13 36706 1 1 80 GLU CG C -13.562 3.986 -12.629 1.00 . A A . 82 GLU CG 1 1 13 36707 1 1 80 GLU H H -14.425 6.010 -10.908 1.00 . A A . 82 GLU H 1 1 13 36708 1 1 80 GLU HA H -14.898 6.104 -13.729 1.00 . A A . 82 GLU HA 1 1 13 36709 1 1 80 GLU HB2 H -15.552 3.830 -11.810 1.00 . A A . 82 GLU HB2 1 1 13 36710 1 1 80 GLU HB3 H -15.478 3.741 -13.575 1.00 . A A . 82 GLU HB3 1 1 13 36711 1 1 80 GLU HG2 H -13.047 4.871 -13.000 1.00 . A A . 82 GLU HG2 1 1 13 36712 1 1 80 GLU HG3 H -13.305 3.868 -11.575 1.00 . A A . 82 GLU HG3 1 1 13 36713 1 1 80 GLU N N -14.858 6.510 -11.679 1.00 . A A . 82 GLU N 1 1 13 36714 1 1 80 GLU O O -17.434 5.618 -14.059 1.00 . A A . 82 GLU O 1 1 13 36715 1 1 80 GLU OE1 O -13.445 1.608 -13.059 1.00 . A A . 82 GLU OE1 1 1 13 36716 1 1 80 GLU OE2 O -12.472 2.901 -14.512 1.00 . A A . 82 GLU OE2 1 1 13 36717 1 1 81 SER C C -19.316 7.684 -13.190 1.00 . A A . 83 SER C 1 1 13 36718 1 1 81 SER CA C -18.991 6.753 -12.015 1.00 . A A . 83 SER CA 1 1 13 36719 1 1 81 SER CB C -19.443 7.419 -10.704 1.00 . A A . 83 SER CB 1 1 13 36720 1 1 81 SER H H -16.998 6.475 -11.130 1.00 . A A . 83 SER H 1 1 13 36721 1 1 81 SER HA H -19.540 5.820 -12.150 1.00 . A A . 83 SER HA 1 1 13 36722 1 1 81 SER HB2 H -18.815 7.106 -9.867 1.00 . A A . 83 SER HB2 1 1 13 36723 1 1 81 SER HB3 H -19.348 8.505 -10.774 1.00 . A A . 83 SER HB3 1 1 13 36724 1 1 81 SER HG H -21.366 7.725 -10.829 1.00 . A A . 83 SER HG 1 1 13 36725 1 1 81 SER N N -17.568 6.414 -11.970 1.00 . A A . 83 SER N 1 1 13 36726 1 1 81 SER O O -20.465 7.724 -13.641 1.00 . A A . 83 SER O 1 1 13 36727 1 1 81 SER OG O -20.789 7.060 -10.420 1.00 . A A . 83 SER OG 1 1 13 36728 1 1 82 MET C C -17.904 9.109 -16.008 1.00 . A A . 84 MET C 1 1 13 36729 1 1 82 MET CA C -18.494 9.510 -14.653 1.00 . A A . 84 MET CA 1 1 13 36730 1 1 82 MET CB C -17.829 10.769 -14.081 1.00 . A A . 84 MET CB 1 1 13 36731 1 1 82 MET CE C -16.523 13.121 -12.363 1.00 . A A . 84 MET CE 1 1 13 36732 1 1 82 MET CG C -18.676 11.348 -12.948 1.00 . A A . 84 MET CG 1 1 13 36733 1 1 82 MET H H -17.424 8.376 -13.215 1.00 . A A . 84 MET H 1 1 13 36734 1 1 82 MET HA H -19.549 9.727 -14.813 1.00 . A A . 84 MET HA 1 1 13 36735 1 1 82 MET HB2 H -16.874 10.480 -13.662 1.00 . A A . 84 MET HB2 1 1 13 36736 1 1 82 MET HB3 H -17.684 11.517 -14.861 1.00 . A A . 84 MET HB3 1 1 13 36737 1 1 82 MET HE1 H -16.255 13.928 -11.681 1.00 . A A . 84 MET HE1 1 1 13 36738 1 1 82 MET HE2 H -15.656 12.482 -12.535 1.00 . A A . 84 MET HE2 1 1 13 36739 1 1 82 MET HE3 H -16.870 13.533 -13.311 1.00 . A A . 84 MET HE3 1 1 13 36740 1 1 82 MET HG2 H -19.407 12.030 -13.379 1.00 . A A . 84 MET HG2 1 1 13 36741 1 1 82 MET HG3 H -19.200 10.514 -12.496 1.00 . A A . 84 MET HG3 1 1 13 36742 1 1 82 MET N N -18.337 8.460 -13.656 1.00 . A A . 84 MET N 1 1 13 36743 1 1 82 MET O O -18.152 9.803 -16.997 1.00 . A A . 84 MET O 1 1 13 36744 1 1 82 MET SD S -17.832 12.166 -11.569 1.00 . A A . 84 MET SD 1 1 13 36745 1 1 83 GLY C C -15.383 8.681 -17.669 1.00 . A A . 85 GLY C 1 1 13 36746 1 1 83 GLY CA C -16.425 7.627 -17.291 1.00 . A A . 85 GLY CA 1 1 13 36747 1 1 83 GLY H H -16.996 7.462 -15.249 1.00 . A A . 85 GLY H 1 1 13 36748 1 1 83 GLY HA2 H -15.918 6.681 -17.112 1.00 . A A . 85 GLY HA2 1 1 13 36749 1 1 83 GLY HA3 H -17.130 7.489 -18.110 1.00 . A A . 85 GLY HA3 1 1 13 36750 1 1 83 GLY N N -17.140 8.018 -16.081 1.00 . A A . 85 GLY N 1 1 13 36751 1 1 83 GLY O O -15.258 9.043 -18.843 1.00 . A A . 85 GLY O 1 1 13 36752 1 1 84 VAL C C -12.345 9.235 -17.321 1.00 . A A . 86 VAL C 1 1 13 36753 1 1 84 VAL CA C -13.518 10.058 -16.782 1.00 . A A . 86 VAL CA 1 1 13 36754 1 1 84 VAL CB C -13.159 10.665 -15.414 1.00 . A A . 86 VAL CB 1 1 13 36755 1 1 84 VAL CG1 C -14.330 11.465 -14.842 1.00 . A A . 86 VAL CG1 1 1 13 36756 1 1 84 VAL CG2 C -12.771 9.592 -14.381 1.00 . A A . 86 VAL CG2 1 1 13 36757 1 1 84 VAL H H -14.974 8.946 -15.715 1.00 . A A . 86 VAL H 1 1 13 36758 1 1 84 VAL HA H -13.728 10.862 -17.489 1.00 . A A . 86 VAL HA 1 1 13 36759 1 1 84 VAL HB H -12.319 11.349 -15.543 1.00 . A A . 86 VAL HB 1 1 13 36760 1 1 84 VAL HG11 H -14.959 10.790 -14.274 1.00 . A A . 86 VAL HG11 1 1 13 36761 1 1 84 VAL HG12 H -13.952 12.249 -14.188 1.00 . A A . 86 VAL HG12 1 1 13 36762 1 1 84 VAL HG13 H -14.915 11.917 -15.643 1.00 . A A . 86 VAL HG13 1 1 13 36763 1 1 84 VAL HG21 H -11.759 9.242 -14.574 1.00 . A A . 86 VAL HG21 1 1 13 36764 1 1 84 VAL HG22 H -12.835 10.007 -13.382 1.00 . A A . 86 VAL HG22 1 1 13 36765 1 1 84 VAL HG23 H -13.439 8.732 -14.426 1.00 . A A . 86 VAL HG23 1 1 13 36766 1 1 84 VAL N N -14.714 9.230 -16.650 1.00 . A A . 86 VAL N 1 1 13 36767 1 1 84 VAL O O -12.343 8.004 -17.208 1.00 . A A . 86 VAL O 1 1 13 36768 1 1 85 GLU C C -11.077 8.528 -19.796 1.00 . A A . 87 GLU C 1 1 13 36769 1 1 85 GLU CA C -10.308 9.284 -18.693 1.00 . A A . 87 GLU CA 1 1 13 36770 1 1 85 GLU CB C -9.270 8.467 -17.900 1.00 . A A . 87 GLU CB 1 1 13 36771 1 1 85 GLU CD C -7.558 10.246 -16.939 1.00 . A A . 87 GLU CD 1 1 13 36772 1 1 85 GLU CG C -8.623 9.163 -16.680 1.00 . A A . 87 GLU CG 1 1 13 36773 1 1 85 GLU H H -11.419 10.924 -17.942 1.00 . A A . 87 GLU H 1 1 13 36774 1 1 85 GLU HA H -9.768 10.095 -19.180 1.00 . A A . 87 GLU HA 1 1 13 36775 1 1 85 GLU HB2 H -9.787 7.581 -17.539 1.00 . A A . 87 GLU HB2 1 1 13 36776 1 1 85 GLU HB3 H -8.482 8.136 -18.578 1.00 . A A . 87 GLU HB3 1 1 13 36777 1 1 85 GLU HG2 H -9.413 9.595 -16.069 1.00 . A A . 87 GLU HG2 1 1 13 36778 1 1 85 GLU HG3 H -8.140 8.382 -16.088 1.00 . A A . 87 GLU HG3 1 1 13 36779 1 1 85 GLU N N -11.313 9.917 -17.843 1.00 . A A . 87 GLU N 1 1 13 36780 1 1 85 GLU O O -12.170 8.963 -20.166 1.00 . A A . 87 GLU O 1 1 13 36781 1 1 85 GLU OE1 O -7.454 10.815 -18.053 1.00 . A A . 87 GLU OE1 1 1 13 36782 1 1 85 GLU OE2 O -6.786 10.570 -16.004 1.00 . A A . 87 GLU OE2 1 1 13 36783 1 1 86 HIS C C -11.612 5.420 -20.432 1.00 . A A . 88 HIS C 1 1 13 36784 1 1 86 HIS CA C -11.291 6.642 -21.294 1.00 . A A . 88 HIS CA 1 1 13 36785 1 1 86 HIS CB C -10.610 6.320 -22.630 1.00 . A A . 88 HIS CB 1 1 13 36786 1 1 86 HIS CD2 C -11.701 8.344 -23.791 1.00 . A A . 88 HIS CD2 1 1 13 36787 1 1 86 HIS CE1 C -10.308 8.593 -25.478 1.00 . A A . 88 HIS CE1 1 1 13 36788 1 1 86 HIS CG C -10.706 7.410 -23.669 1.00 . A A . 88 HIS CG 1 1 13 36789 1 1 86 HIS H H -9.566 7.259 -20.215 1.00 . A A . 88 HIS H 1 1 13 36790 1 1 86 HIS HA H -12.261 7.080 -21.523 1.00 . A A . 88 HIS HA 1 1 13 36791 1 1 86 HIS HB2 H -9.556 6.120 -22.444 1.00 . A A . 88 HIS HB2 1 1 13 36792 1 1 86 HIS HB3 H -11.071 5.426 -23.051 1.00 . A A . 88 HIS HB3 1 1 13 36793 1 1 86 HIS HD1 H -9.035 7.016 -24.971 1.00 . A A . 88 HIS HD1 1 1 13 36794 1 1 86 HIS HD2 H -12.561 8.462 -23.144 1.00 . A A . 88 HIS HD2 1 1 13 36795 1 1 86 HIS HE1 H -9.860 8.932 -26.404 1.00 . A A . 88 HIS HE1 1 1 13 36796 1 1 86 HIS N N -10.478 7.574 -20.509 1.00 . A A . 88 HIS N 1 1 13 36797 1 1 86 HIS ND1 N -9.845 7.580 -24.730 1.00 . A A . 88 HIS ND1 1 1 13 36798 1 1 86 HIS NE2 N -11.415 9.113 -24.922 1.00 . A A . 88 HIS NE2 1 1 13 36799 1 1 86 HIS O O -12.659 5.390 -19.787 1.00 . A A . 88 HIS O 1 1 13 36800 1 1 87 ASP C C -9.599 2.793 -18.947 1.00 . A A . 89 ASP C 1 1 13 36801 1 1 87 ASP CA C -10.915 3.192 -19.628 1.00 . A A . 89 ASP CA 1 1 13 36802 1 1 87 ASP CB C -11.490 2.117 -20.562 1.00 . A A . 89 ASP CB 1 1 13 36803 1 1 87 ASP CG C -11.915 0.842 -19.828 1.00 . A A . 89 ASP CG 1 1 13 36804 1 1 87 ASP H H -9.908 4.459 -20.998 1.00 . A A . 89 ASP H 1 1 13 36805 1 1 87 ASP HA H -11.648 3.366 -18.840 1.00 . A A . 89 ASP HA 1 1 13 36806 1 1 87 ASP HB2 H -12.368 2.521 -21.070 1.00 . A A . 89 ASP HB2 1 1 13 36807 1 1 87 ASP HB3 H -10.747 1.872 -21.323 1.00 . A A . 89 ASP HB3 1 1 13 36808 1 1 87 ASP N N -10.718 4.430 -20.388 1.00 . A A . 89 ASP N 1 1 13 36809 1 1 87 ASP O O -9.154 1.640 -18.992 1.00 . A A . 89 ASP O 1 1 13 36810 1 1 87 ASP OD1 O -12.234 0.904 -18.621 1.00 . A A . 89 ASP OD1 1 1 13 36811 1 1 87 ASP OD2 O -11.957 -0.210 -20.518 1.00 . A A . 89 ASP OD2 1 1 13 36812 1 1 88 VAL C C -7.651 4.811 -16.583 1.00 . A A . 90 VAL C 1 1 13 36813 1 1 88 VAL CA C -7.630 3.773 -17.716 1.00 . A A . 90 VAL CA 1 1 13 36814 1 1 88 VAL CB C -6.503 4.069 -18.736 1.00 . A A . 90 VAL CB 1 1 13 36815 1 1 88 VAL CG1 C -6.371 2.942 -19.768 1.00 . A A . 90 VAL CG1 1 1 13 36816 1 1 88 VAL CG2 C -6.691 5.402 -19.486 1.00 . A A . 90 VAL CG2 1 1 13 36817 1 1 88 VAL H H -9.391 4.702 -18.318 1.00 . A A . 90 VAL H 1 1 13 36818 1 1 88 VAL HA H -7.472 2.784 -17.282 1.00 . A A . 90 VAL HA 1 1 13 36819 1 1 88 VAL HB H -5.562 4.120 -18.187 1.00 . A A . 90 VAL HB 1 1 13 36820 1 1 88 VAL HG11 H -6.305 1.980 -19.259 1.00 . A A . 90 VAL HG11 1 1 13 36821 1 1 88 VAL HG12 H -7.229 2.928 -20.438 1.00 . A A . 90 VAL HG12 1 1 13 36822 1 1 88 VAL HG13 H -5.472 3.089 -20.364 1.00 . A A . 90 VAL HG13 1 1 13 36823 1 1 88 VAL HG21 H -6.743 6.229 -18.778 1.00 . A A . 90 VAL HG21 1 1 13 36824 1 1 88 VAL HG22 H -5.838 5.569 -20.145 1.00 . A A . 90 VAL HG22 1 1 13 36825 1 1 88 VAL HG23 H -7.599 5.382 -20.089 1.00 . A A . 90 VAL HG23 1 1 13 36826 1 1 88 VAL N N -8.932 3.803 -18.378 1.00 . A A . 90 VAL N 1 1 13 36827 1 1 88 VAL O O -8.496 5.708 -16.589 1.00 . A A . 90 VAL O 1 1 13 36828 1 1 89 HIS C C -5.434 5.680 -13.710 1.00 . A A . 91 HIS C 1 1 13 36829 1 1 89 HIS CA C -6.801 5.496 -14.371 1.00 . A A . 91 HIS CA 1 1 13 36830 1 1 89 HIS CB C -7.792 4.822 -13.428 1.00 . A A . 91 HIS CB 1 1 13 36831 1 1 89 HIS CD2 C -8.058 2.280 -13.524 1.00 . A A . 91 HIS CD2 1 1 13 36832 1 1 89 HIS CE1 C -6.360 1.681 -12.239 1.00 . A A . 91 HIS CE1 1 1 13 36833 1 1 89 HIS CG C -7.427 3.406 -13.078 1.00 . A A . 91 HIS CG 1 1 13 36834 1 1 89 HIS H H -6.081 3.946 -15.621 1.00 . A A . 91 HIS H 1 1 13 36835 1 1 89 HIS HA H -7.161 6.492 -14.605 1.00 . A A . 91 HIS HA 1 1 13 36836 1 1 89 HIS HB2 H -7.859 5.414 -12.523 1.00 . A A . 91 HIS HB2 1 1 13 36837 1 1 89 HIS HB3 H -8.764 4.828 -13.906 1.00 . A A . 91 HIS HB3 1 1 13 36838 1 1 89 HIS HD1 H -5.667 3.642 -11.895 1.00 . A A . 91 HIS HD1 1 1 13 36839 1 1 89 HIS HD2 H -8.924 2.237 -14.173 1.00 . A A . 91 HIS HD2 1 1 13 36840 1 1 89 HIS HE1 H -5.639 1.080 -11.701 1.00 . A A . 91 HIS HE1 1 1 13 36841 1 1 89 HIS N N -6.737 4.722 -15.613 1.00 . A A . 91 HIS N 1 1 13 36842 1 1 89 HIS ND1 N -6.361 3.020 -12.296 1.00 . A A . 91 HIS ND1 1 1 13 36843 1 1 89 HIS NE2 N -7.366 1.196 -12.979 1.00 . A A . 91 HIS NE2 1 1 13 36844 1 1 89 HIS O O -5.296 5.687 -12.484 1.00 . A A . 91 HIS O 1 1 13 36845 1 1 90 ASN C C -2.795 6.903 -13.044 1.00 . A A . 92 ASN C 1 1 13 36846 1 1 90 ASN CA C -3.009 5.893 -14.163 1.00 . A A . 92 ASN CA 1 1 13 36847 1 1 90 ASN CB C -2.181 6.255 -15.406 1.00 . A A . 92 ASN CB 1 1 13 36848 1 1 90 ASN CG C -2.241 5.282 -16.575 1.00 . A A . 92 ASN CG 1 1 13 36849 1 1 90 ASN H H -4.611 5.801 -15.517 1.00 . A A . 92 ASN H 1 1 13 36850 1 1 90 ASN HA H -2.699 4.918 -13.777 1.00 . A A . 92 ASN HA 1 1 13 36851 1 1 90 ASN HB2 H -2.472 7.237 -15.775 1.00 . A A . 92 ASN HB2 1 1 13 36852 1 1 90 ASN HB3 H -1.154 6.317 -15.093 1.00 . A A . 92 ASN HB3 1 1 13 36853 1 1 90 ASN HD21 H -3.152 3.835 -15.483 1.00 . A A . 92 ASN HD21 1 1 13 36854 1 1 90 ASN HD22 H -2.764 3.416 -17.147 1.00 . A A . 92 ASN HD22 1 1 13 36855 1 1 90 ASN N N -4.408 5.828 -14.536 1.00 . A A . 92 ASN N 1 1 13 36856 1 1 90 ASN ND2 N -2.748 4.081 -16.382 1.00 . A A . 92 ASN ND2 1 1 13 36857 1 1 90 ASN O O -2.440 6.509 -11.934 1.00 . A A . 92 ASN O 1 1 13 36858 1 1 90 ASN OD1 O -1.840 5.620 -17.681 1.00 . A A . 92 ASN OD1 1 1 13 36859 1 1 91 ALA C C -3.696 9.065 -11.073 1.00 . A A . 93 ALA C 1 1 13 36860 1 1 91 ALA CA C -2.845 9.244 -12.329 1.00 . A A . 93 ALA CA 1 1 13 36861 1 1 91 ALA CB C -3.128 10.610 -12.947 1.00 . A A . 93 ALA CB 1 1 13 36862 1 1 91 ALA H H -3.353 8.446 -14.242 1.00 . A A . 93 ALA H 1 1 13 36863 1 1 91 ALA HA H -1.798 9.227 -12.025 1.00 . A A . 93 ALA HA 1 1 13 36864 1 1 91 ALA HB1 H -3.025 11.377 -12.180 1.00 . A A . 93 ALA HB1 1 1 13 36865 1 1 91 ALA HB2 H -2.406 10.803 -13.733 1.00 . A A . 93 ALA HB2 1 1 13 36866 1 1 91 ALA HB3 H -4.140 10.642 -13.349 1.00 . A A . 93 ALA HB3 1 1 13 36867 1 1 91 ALA N N -3.051 8.189 -13.312 1.00 . A A . 93 ALA N 1 1 13 36868 1 1 91 ALA O O -3.276 9.538 -10.021 1.00 . A A . 93 ALA O 1 1 13 36869 1 1 92 VAL C C -4.875 7.384 -8.968 1.00 . A A . 94 VAL C 1 1 13 36870 1 1 92 VAL CA C -5.697 8.152 -9.995 1.00 . A A . 94 VAL CA 1 1 13 36871 1 1 92 VAL CB C -7.017 7.440 -10.357 1.00 . A A . 94 VAL CB 1 1 13 36872 1 1 92 VAL CG1 C -7.948 7.321 -9.140 1.00 . A A . 94 VAL CG1 1 1 13 36873 1 1 92 VAL CG2 C -7.764 8.199 -11.455 1.00 . A A . 94 VAL CG2 1 1 13 36874 1 1 92 VAL H H -5.126 7.970 -12.030 1.00 . A A . 94 VAL H 1 1 13 36875 1 1 92 VAL HA H -5.953 9.122 -9.590 1.00 . A A . 94 VAL HA 1 1 13 36876 1 1 92 VAL HB H -6.811 6.435 -10.711 1.00 . A A . 94 VAL HB 1 1 13 36877 1 1 92 VAL HG11 H -8.888 6.855 -9.438 1.00 . A A . 94 VAL HG11 1 1 13 36878 1 1 92 VAL HG12 H -7.489 6.698 -8.372 1.00 . A A . 94 VAL HG12 1 1 13 36879 1 1 92 VAL HG13 H -8.154 8.307 -8.726 1.00 . A A . 94 VAL HG13 1 1 13 36880 1 1 92 VAL HG21 H -7.165 8.272 -12.361 1.00 . A A . 94 VAL HG21 1 1 13 36881 1 1 92 VAL HG22 H -8.678 7.662 -11.705 1.00 . A A . 94 VAL HG22 1 1 13 36882 1 1 92 VAL HG23 H -8.014 9.202 -11.104 1.00 . A A . 94 VAL HG23 1 1 13 36883 1 1 92 VAL N N -4.848 8.387 -11.155 1.00 . A A . 94 VAL N 1 1 13 36884 1 1 92 VAL O O -4.601 7.898 -7.883 1.00 . A A . 94 VAL O 1 1 13 36885 1 1 93 PHE C C -2.336 5.944 -8.144 1.00 . A A . 95 PHE C 1 1 13 36886 1 1 93 PHE CA C -3.673 5.296 -8.491 1.00 . A A . 95 PHE CA 1 1 13 36887 1 1 93 PHE CB C -3.503 3.943 -9.195 1.00 . A A . 95 PHE CB 1 1 13 36888 1 1 93 PHE CD1 C -5.687 2.665 -8.986 1.00 . A A . 95 PHE CD1 1 1 13 36889 1 1 93 PHE CD2 C -3.805 2.002 -7.595 1.00 . A A . 95 PHE CD2 1 1 13 36890 1 1 93 PHE CE1 C -6.444 1.597 -8.472 1.00 . A A . 95 PHE CE1 1 1 13 36891 1 1 93 PHE CE2 C -4.564 0.937 -7.082 1.00 . A A . 95 PHE CE2 1 1 13 36892 1 1 93 PHE CG C -4.351 2.847 -8.579 1.00 . A A . 95 PHE CG 1 1 13 36893 1 1 93 PHE CZ C -5.876 0.718 -7.534 1.00 . A A . 95 PHE CZ 1 1 13 36894 1 1 93 PHE H H -4.646 5.880 -10.289 1.00 . A A . 95 PHE H 1 1 13 36895 1 1 93 PHE HA H -4.215 5.138 -7.557 1.00 . A A . 95 PHE HA 1 1 13 36896 1 1 93 PHE HB2 H -3.760 4.032 -10.252 1.00 . A A . 95 PHE HB2 1 1 13 36897 1 1 93 PHE HB3 H -2.455 3.642 -9.184 1.00 . A A . 95 PHE HB3 1 1 13 36898 1 1 93 PHE HD1 H -6.140 3.340 -9.696 1.00 . A A . 95 PHE HD1 1 1 13 36899 1 1 93 PHE HD2 H -2.794 2.153 -7.239 1.00 . A A . 95 PHE HD2 1 1 13 36900 1 1 93 PHE HE1 H -7.465 1.451 -8.795 1.00 . A A . 95 PHE HE1 1 1 13 36901 1 1 93 PHE HE2 H -4.134 0.279 -6.341 1.00 . A A . 95 PHE HE2 1 1 13 36902 1 1 93 PHE HZ H -6.443 -0.117 -7.142 1.00 . A A . 95 PHE HZ 1 1 13 36903 1 1 93 PHE N N -4.455 6.176 -9.339 1.00 . A A . 95 PHE N 1 1 13 36904 1 1 93 PHE O O -1.970 6.017 -6.973 1.00 . A A . 95 PHE O 1 1 13 36905 1 1 94 GLU C C -0.255 8.110 -7.948 1.00 . A A . 96 GLU C 1 1 13 36906 1 1 94 GLU CA C -0.267 6.983 -8.985 1.00 . A A . 96 GLU CA 1 1 13 36907 1 1 94 GLU CB C 0.241 7.441 -10.365 1.00 . A A . 96 GLU CB 1 1 13 36908 1 1 94 GLU CD C 2.114 5.904 -11.143 1.00 . A A . 96 GLU CD 1 1 13 36909 1 1 94 GLU CG C 0.624 6.239 -11.255 1.00 . A A . 96 GLU CG 1 1 13 36910 1 1 94 GLU H H -1.997 6.441 -10.083 1.00 . A A . 96 GLU H 1 1 13 36911 1 1 94 GLU HA H 0.391 6.194 -8.613 1.00 . A A . 96 GLU HA 1 1 13 36912 1 1 94 GLU HB2 H -0.540 8.017 -10.853 1.00 . A A . 96 GLU HB2 1 1 13 36913 1 1 94 GLU HB3 H 1.097 8.105 -10.250 1.00 . A A . 96 GLU HB3 1 1 13 36914 1 1 94 GLU HG2 H 0.036 5.369 -10.968 1.00 . A A . 96 GLU HG2 1 1 13 36915 1 1 94 GLU HG3 H 0.357 6.417 -12.299 1.00 . A A . 96 GLU HG3 1 1 13 36916 1 1 94 GLU N N -1.615 6.449 -9.143 1.00 . A A . 96 GLU N 1 1 13 36917 1 1 94 GLU O O 0.652 8.163 -7.120 1.00 . A A . 96 GLU O 1 1 13 36918 1 1 94 GLU OE1 O 2.973 6.726 -11.559 1.00 . A A . 96 GLU OE1 1 1 13 36919 1 1 94 GLU OE2 O 2.432 4.805 -10.631 1.00 . A A . 96 GLU OE2 1 1 13 36920 1 1 95 ALA C C -1.515 9.599 -5.556 1.00 . A A . 97 ALA C 1 1 13 36921 1 1 95 ALA CA C -1.359 10.079 -6.997 1.00 . A A . 97 ALA CA 1 1 13 36922 1 1 95 ALA CB C -2.575 10.910 -7.350 1.00 . A A . 97 ALA CB 1 1 13 36923 1 1 95 ALA H H -2.105 8.799 -8.492 1.00 . A A . 97 ALA H 1 1 13 36924 1 1 95 ALA HA H -0.477 10.705 -7.110 1.00 . A A . 97 ALA HA 1 1 13 36925 1 1 95 ALA HB1 H -2.413 11.422 -8.298 1.00 . A A . 97 ALA HB1 1 1 13 36926 1 1 95 ALA HB2 H -3.453 10.272 -7.427 1.00 . A A . 97 ALA HB2 1 1 13 36927 1 1 95 ALA HB3 H -2.724 11.627 -6.548 1.00 . A A . 97 ALA HB3 1 1 13 36928 1 1 95 ALA N N -1.286 8.959 -7.916 1.00 . A A . 97 ALA N 1 1 13 36929 1 1 95 ALA O O -0.911 10.117 -4.619 1.00 . A A . 97 ALA O 1 1 13 36930 1 1 96 ILE C C -1.518 7.331 -3.514 1.00 . A A . 98 ILE C 1 1 13 36931 1 1 96 ILE CA C -2.719 8.113 -4.048 1.00 . A A . 98 ILE CA 1 1 13 36932 1 1 96 ILE CB C -3.987 7.251 -4.157 1.00 . A A . 98 ILE CB 1 1 13 36933 1 1 96 ILE CD1 C -6.249 7.139 -5.325 1.00 . A A . 98 ILE CD1 1 1 13 36934 1 1 96 ILE CG1 C -5.159 8.052 -4.762 1.00 . A A . 98 ILE CG1 1 1 13 36935 1 1 96 ILE CG2 C -4.422 6.716 -2.778 1.00 . A A . 98 ILE CG2 1 1 13 36936 1 1 96 ILE H H -2.817 8.181 -6.173 1.00 . A A . 98 ILE H 1 1 13 36937 1 1 96 ILE HA H -2.914 8.958 -3.389 1.00 . A A . 98 ILE HA 1 1 13 36938 1 1 96 ILE HB H -3.747 6.430 -4.833 1.00 . A A . 98 ILE HB 1 1 13 36939 1 1 96 ILE HD11 H -6.889 6.789 -4.521 1.00 . A A . 98 ILE HD11 1 1 13 36940 1 1 96 ILE HD12 H -6.844 7.696 -6.043 1.00 . A A . 98 ILE HD12 1 1 13 36941 1 1 96 ILE HD13 H -5.808 6.289 -5.846 1.00 . A A . 98 ILE HD13 1 1 13 36942 1 1 96 ILE HG12 H -5.568 8.716 -4.009 1.00 . A A . 98 ILE HG12 1 1 13 36943 1 1 96 ILE HG13 H -4.823 8.685 -5.576 1.00 . A A . 98 ILE HG13 1 1 13 36944 1 1 96 ILE HG21 H -4.602 7.553 -2.100 1.00 . A A . 98 ILE HG21 1 1 13 36945 1 1 96 ILE HG22 H -5.342 6.149 -2.860 1.00 . A A . 98 ILE HG22 1 1 13 36946 1 1 96 ILE HG23 H -3.653 6.067 -2.357 1.00 . A A . 98 ILE HG23 1 1 13 36947 1 1 96 ILE N N -2.383 8.615 -5.366 1.00 . A A . 98 ILE N 1 1 13 36948 1 1 96 ILE O O -1.218 7.379 -2.324 1.00 . A A . 98 ILE O 1 1 13 36949 1 1 97 HIS C C 1.599 6.400 -4.025 1.00 . A A . 99 HIS C 1 1 13 36950 1 1 97 HIS CA C 0.233 5.704 -3.960 1.00 . A A . 99 HIS CA 1 1 13 36951 1 1 97 HIS CB C 0.087 4.392 -4.744 1.00 . A A . 99 HIS CB 1 1 13 36952 1 1 97 HIS CD2 C -2.431 3.786 -4.665 1.00 . A A . 99 HIS CD2 1 1 13 36953 1 1 97 HIS CE1 C -2.398 2.224 -3.131 1.00 . A A . 99 HIS CE1 1 1 13 36954 1 1 97 HIS CG C -1.127 3.603 -4.284 1.00 . A A . 99 HIS CG 1 1 13 36955 1 1 97 HIS H H -1.099 6.591 -5.353 1.00 . A A . 99 HIS H 1 1 13 36956 1 1 97 HIS HA H 0.068 5.446 -2.913 1.00 . A A . 99 HIS HA 1 1 13 36957 1 1 97 HIS HB2 H 0.017 4.584 -5.816 1.00 . A A . 99 HIS HB2 1 1 13 36958 1 1 97 HIS HB3 H 0.978 3.796 -4.567 1.00 . A A . 99 HIS HB3 1 1 13 36959 1 1 97 HIS HD1 H -0.309 2.137 -2.956 1.00 . A A . 99 HIS HD1 1 1 13 36960 1 1 97 HIS HD2 H -2.788 4.470 -5.411 1.00 . A A . 99 HIS HD2 1 1 13 36961 1 1 97 HIS HE1 H -2.683 1.416 -2.473 1.00 . A A . 99 HIS HE1 1 1 13 36962 1 1 97 HIS N N -0.806 6.617 -4.381 1.00 . A A . 99 HIS N 1 1 13 36963 1 1 97 HIS ND1 N -1.131 2.614 -3.328 1.00 . A A . 99 HIS ND1 1 1 13 36964 1 1 97 HIS NE2 N -3.238 2.933 -3.905 1.00 . A A . 99 HIS NE2 1 1 13 36965 1 1 97 HIS O O 2.145 6.778 -2.987 1.00 . A A . 99 HIS O 1 1 13 36966 1 1 98 LYS C C 3.565 8.641 -4.935 1.00 . A A . 100 LYS C 1 1 13 36967 1 1 98 LYS CA C 3.482 7.196 -5.431 1.00 . A A . 100 LYS CA 1 1 13 36968 1 1 98 LYS CB C 3.827 7.138 -6.932 1.00 . A A . 100 LYS CB 1 1 13 36969 1 1 98 LYS CD C 5.392 5.258 -7.599 1.00 . A A . 100 LYS CD 1 1 13 36970 1 1 98 LYS CE C 5.518 3.733 -7.650 1.00 . A A . 100 LYS CE 1 1 13 36971 1 1 98 LYS CG C 3.929 5.705 -7.489 1.00 . A A . 100 LYS CG 1 1 13 36972 1 1 98 LYS H H 1.607 6.448 -6.036 1.00 . A A . 100 LYS H 1 1 13 36973 1 1 98 LYS HA H 4.216 6.611 -4.873 1.00 . A A . 100 LYS HA 1 1 13 36974 1 1 98 LYS HB2 H 3.070 7.679 -7.497 1.00 . A A . 100 LYS HB2 1 1 13 36975 1 1 98 LYS HB3 H 4.771 7.660 -7.099 1.00 . A A . 100 LYS HB3 1 1 13 36976 1 1 98 LYS HD2 H 5.835 5.695 -8.495 1.00 . A A . 100 LYS HD2 1 1 13 36977 1 1 98 LYS HD3 H 5.940 5.625 -6.730 1.00 . A A . 100 LYS HD3 1 1 13 36978 1 1 98 LYS HE2 H 5.086 3.323 -6.734 1.00 . A A . 100 LYS HE2 1 1 13 36979 1 1 98 LYS HE3 H 4.969 3.348 -8.513 1.00 . A A . 100 LYS HE3 1 1 13 36980 1 1 98 LYS HG2 H 3.383 5.009 -6.851 1.00 . A A . 100 LYS HG2 1 1 13 36981 1 1 98 LYS HG3 H 3.469 5.683 -8.479 1.00 . A A . 100 LYS HG3 1 1 13 36982 1 1 98 LYS HZ1 H 7.482 3.782 -7.006 1.00 . A A . 100 LYS HZ1 1 1 13 36983 1 1 98 LYS HZ2 H 7.327 3.569 -8.640 1.00 . A A . 100 LYS HZ2 1 1 13 36984 1 1 98 LYS HZ3 H 7.050 2.329 -7.598 1.00 . A A . 100 LYS HZ3 1 1 13 36985 1 1 98 LYS N N 2.156 6.615 -5.215 1.00 . A A . 100 LYS N 1 1 13 36986 1 1 98 LYS NZ N 6.935 3.328 -7.733 1.00 . A A . 100 LYS NZ 1 1 13 36987 1 1 98 LYS O O 4.673 9.140 -4.728 1.00 . A A . 100 LYS O 1 1 13 36988 1 1 99 GLU C C 1.875 10.825 -2.814 1.00 . A A . 101 GLU C 1 1 13 36989 1 1 99 GLU CA C 2.393 10.698 -4.252 1.00 . A A . 101 GLU CA 1 1 13 36990 1 1 99 GLU CB C 1.564 11.579 -5.204 1.00 . A A . 101 GLU CB 1 1 13 36991 1 1 99 GLU CD C 1.586 13.929 -6.213 1.00 . A A . 101 GLU CD 1 1 13 36992 1 1 99 GLU CG C 2.353 12.614 -6.007 1.00 . A A . 101 GLU CG 1 1 13 36993 1 1 99 GLU H H 1.565 8.888 -5.029 1.00 . A A . 101 GLU H 1 1 13 36994 1 1 99 GLU HA H 3.411 11.062 -4.247 1.00 . A A . 101 GLU HA 1 1 13 36995 1 1 99 GLU HB2 H 1.088 10.924 -5.923 1.00 . A A . 101 GLU HB2 1 1 13 36996 1 1 99 GLU HB3 H 0.793 12.095 -4.633 1.00 . A A . 101 GLU HB3 1 1 13 36997 1 1 99 GLU HG2 H 3.287 12.838 -5.492 1.00 . A A . 101 GLU HG2 1 1 13 36998 1 1 99 GLU HG3 H 2.587 12.173 -6.977 1.00 . A A . 101 GLU HG3 1 1 13 36999 1 1 99 GLU N N 2.432 9.321 -4.738 1.00 . A A . 101 GLU N 1 1 13 37000 1 1 99 GLU O O 2.136 11.855 -2.191 1.00 . A A . 101 GLU O 1 1 13 37001 1 1 99 GLU OE1 O 0.406 13.922 -6.632 1.00 . A A . 101 GLU OE1 1 1 13 37002 1 1 99 GLU OE2 O 2.194 15.007 -5.994 1.00 . A A . 101 GLU OE2 1 1 13 37003 1 1 100 HIS C C 0.136 11.044 -0.372 1.00 . A A . 102 HIS C 1 1 13 37004 1 1 100 HIS CA C 0.700 9.715 -0.902 1.00 . A A . 102 HIS CA 1 1 13 37005 1 1 100 HIS CB C 1.787 9.043 -0.055 1.00 . A A . 102 HIS CB 1 1 13 37006 1 1 100 HIS CD2 C 0.760 9.073 2.320 1.00 . A A . 102 HIS CD2 1 1 13 37007 1 1 100 HIS CE1 C 0.874 6.927 2.782 1.00 . A A . 102 HIS CE1 1 1 13 37008 1 1 100 HIS CG C 1.318 8.432 1.245 1.00 . A A . 102 HIS CG 1 1 13 37009 1 1 100 HIS H H 0.979 9.021 -2.876 1.00 . A A . 102 HIS H 1 1 13 37010 1 1 100 HIS HA H -0.135 9.020 -0.920 1.00 . A A . 102 HIS HA 1 1 13 37011 1 1 100 HIS HB2 H 2.192 8.227 -0.647 1.00 . A A . 102 HIS HB2 1 1 13 37012 1 1 100 HIS HB3 H 2.598 9.742 0.125 1.00 . A A . 102 HIS HB3 1 1 13 37013 1 1 100 HIS HD1 H 1.689 6.349 0.922 1.00 . A A . 102 HIS HD1 1 1 13 37014 1 1 100 HIS HD2 H 0.527 10.126 2.392 1.00 . A A . 102 HIS HD2 1 1 13 37015 1 1 100 HIS HE1 H 0.774 5.974 3.279 1.00 . A A . 102 HIS HE1 1 1 13 37016 1 1 100 HIS N N 1.155 9.825 -2.291 1.00 . A A . 102 HIS N 1 1 13 37017 1 1 100 HIS ND1 N 1.385 7.091 1.551 1.00 . A A . 102 HIS ND1 1 1 13 37018 1 1 100 HIS NE2 N 0.516 8.112 3.310 1.00 . A A . 102 HIS NE2 1 1 13 37019 1 1 100 HIS O O 0.609 11.638 0.607 1.00 . A A . 102 HIS O 1 1 13 37020 1 1 101 LYS C C -2.534 12.526 0.449 1.00 . A A . 103 LYS C 1 1 13 37021 1 1 101 LYS CA C -1.592 12.774 -0.736 1.00 . A A . 103 LYS CA 1 1 13 37022 1 1 101 LYS CB C -2.368 13.221 -1.984 1.00 . A A . 103 LYS CB 1 1 13 37023 1 1 101 LYS CD C -1.315 15.329 -2.925 1.00 . A A . 103 LYS CD 1 1 13 37024 1 1 101 LYS CE C -0.707 15.941 -4.188 1.00 . A A . 103 LYS CE 1 1 13 37025 1 1 101 LYS CG C -1.520 13.821 -3.114 1.00 . A A . 103 LYS CG 1 1 13 37026 1 1 101 LYS H H -1.232 10.973 -1.825 1.00 . A A . 103 LYS H 1 1 13 37027 1 1 101 LYS HA H -0.875 13.548 -0.454 1.00 . A A . 103 LYS HA 1 1 13 37028 1 1 101 LYS HB2 H -2.878 12.348 -2.390 1.00 . A A . 103 LYS HB2 1 1 13 37029 1 1 101 LYS HB3 H -3.117 13.957 -1.693 1.00 . A A . 103 LYS HB3 1 1 13 37030 1 1 101 LYS HD2 H -2.284 15.804 -2.760 1.00 . A A . 103 LYS HD2 1 1 13 37031 1 1 101 LYS HD3 H -0.678 15.511 -2.058 1.00 . A A . 103 LYS HD3 1 1 13 37032 1 1 101 LYS HE2 H -0.734 15.205 -4.995 1.00 . A A . 103 LYS HE2 1 1 13 37033 1 1 101 LYS HE3 H -1.309 16.800 -4.489 1.00 . A A . 103 LYS HE3 1 1 13 37034 1 1 101 LYS HG2 H -0.557 13.317 -3.179 1.00 . A A . 103 LYS HG2 1 1 13 37035 1 1 101 LYS HG3 H -2.057 13.663 -4.051 1.00 . A A . 103 LYS HG3 1 1 13 37036 1 1 101 LYS HZ1 H 1.261 15.592 -3.684 1.00 . A A . 103 LYS HZ1 1 1 13 37037 1 1 101 LYS HZ2 H 0.736 17.117 -3.297 1.00 . A A . 103 LYS HZ2 1 1 13 37038 1 1 101 LYS HZ3 H 1.058 16.698 -4.872 1.00 . A A . 103 LYS HZ3 1 1 13 37039 1 1 101 LYS N N -0.879 11.546 -1.072 1.00 . A A . 103 LYS N 1 1 13 37040 1 1 101 LYS NZ N 0.683 16.374 -3.987 1.00 . A A . 103 LYS NZ 1 1 13 37041 1 1 101 LYS O O -2.923 11.391 0.722 1.00 . A A . 103 LYS O 1 1 13 37042 1 1 102 LYS C C -5.320 13.388 1.984 1.00 . A A . 104 LYS C 1 1 13 37043 1 1 102 LYS CA C -3.836 13.594 2.313 1.00 . A A . 104 LYS CA 1 1 13 37044 1 1 102 LYS CB C -3.658 14.947 3.008 1.00 . A A . 104 LYS CB 1 1 13 37045 1 1 102 LYS CD C -4.161 16.323 5.024 1.00 . A A . 104 LYS CD 1 1 13 37046 1 1 102 LYS CE C -4.154 16.391 6.553 1.00 . A A . 104 LYS CE 1 1 13 37047 1 1 102 LYS CG C -3.969 14.898 4.515 1.00 . A A . 104 LYS CG 1 1 13 37048 1 1 102 LYS H H -2.583 14.478 0.829 1.00 . A A . 104 LYS H 1 1 13 37049 1 1 102 LYS HA H -3.519 12.798 2.988 1.00 . A A . 104 LYS HA 1 1 13 37050 1 1 102 LYS HB2 H -2.629 15.259 2.875 1.00 . A A . 104 LYS HB2 1 1 13 37051 1 1 102 LYS HB3 H -4.287 15.691 2.514 1.00 . A A . 104 LYS HB3 1 1 13 37052 1 1 102 LYS HD2 H -3.341 16.913 4.633 1.00 . A A . 104 LYS HD2 1 1 13 37053 1 1 102 LYS HD3 H -5.096 16.733 4.637 1.00 . A A . 104 LYS HD3 1 1 13 37054 1 1 102 LYS HE2 H -5.114 16.029 6.933 1.00 . A A . 104 LYS HE2 1 1 13 37055 1 1 102 LYS HE3 H -3.358 15.746 6.931 1.00 . A A . 104 LYS HE3 1 1 13 37056 1 1 102 LYS HG2 H -4.872 14.327 4.725 1.00 . A A . 104 LYS HG2 1 1 13 37057 1 1 102 LYS HG3 H -3.129 14.431 5.030 1.00 . A A . 104 LYS HG3 1 1 13 37058 1 1 102 LYS HZ1 H -3.831 17.828 8.023 1.00 . A A . 104 LYS HZ1 1 1 13 37059 1 1 102 LYS HZ2 H -4.640 18.405 6.715 1.00 . A A . 104 LYS HZ2 1 1 13 37060 1 1 102 LYS HZ3 H -3.056 18.147 6.599 1.00 . A A . 104 LYS HZ3 1 1 13 37061 1 1 102 LYS N N -2.957 13.584 1.133 1.00 . A A . 104 LYS N 1 1 13 37062 1 1 102 LYS NZ N -3.907 17.772 7.012 1.00 . A A . 104 LYS NZ 1 1 13 37063 1 1 102 LYS O O -6.181 13.937 2.664 1.00 . A A . 104 LYS O 1 1 13 37064 1 1 103 LEU C C -7.878 11.602 1.150 1.00 . A A . 105 LEU C 1 1 13 37065 1 1 103 LEU CA C -6.966 12.511 0.311 1.00 . A A . 105 LEU CA 1 1 13 37066 1 1 103 LEU CB C -6.825 11.980 -1.122 1.00 . A A . 105 LEU CB 1 1 13 37067 1 1 103 LEU CD1 C -5.655 11.994 -3.344 1.00 . A A . 105 LEU CD1 1 1 13 37068 1 1 103 LEU CD2 C -6.070 14.194 -2.209 1.00 . A A . 105 LEU CD2 1 1 13 37069 1 1 103 LEU CG C -5.793 12.703 -1.997 1.00 . A A . 105 LEU CG 1 1 13 37070 1 1 103 LEU H H -4.872 12.189 0.493 1.00 . A A . 105 LEU H 1 1 13 37071 1 1 103 LEU HA H -7.428 13.497 0.260 1.00 . A A . 105 LEU HA 1 1 13 37072 1 1 103 LEU HB2 H -6.542 10.925 -1.071 1.00 . A A . 105 LEU HB2 1 1 13 37073 1 1 103 LEU HB3 H -7.801 12.067 -1.587 1.00 . A A . 105 LEU HB3 1 1 13 37074 1 1 103 LEU HD11 H -4.914 12.502 -3.962 1.00 . A A . 105 LEU HD11 1 1 13 37075 1 1 103 LEU HD12 H -6.614 11.992 -3.861 1.00 . A A . 105 LEU HD12 1 1 13 37076 1 1 103 LEU HD13 H -5.307 10.976 -3.171 1.00 . A A . 105 LEU HD13 1 1 13 37077 1 1 103 LEU HD21 H -6.128 14.716 -1.254 1.00 . A A . 105 LEU HD21 1 1 13 37078 1 1 103 LEU HD22 H -7.001 14.334 -2.751 1.00 . A A . 105 LEU HD22 1 1 13 37079 1 1 103 LEU HD23 H -5.265 14.644 -2.791 1.00 . A A . 105 LEU HD23 1 1 13 37080 1 1 103 LEU HG H -4.845 12.607 -1.489 1.00 . A A . 105 LEU HG 1 1 13 37081 1 1 103 LEU N N -5.642 12.662 0.920 1.00 . A A . 105 LEU N 1 1 13 37082 1 1 103 LEU O O -8.486 10.653 0.652 1.00 . A A . 105 LEU O 1 1 13 37083 1 1 104 ALA C C -10.095 11.778 3.648 1.00 . A A . 106 ALA C 1 1 13 37084 1 1 104 ALA CA C -8.688 11.215 3.476 1.00 . A A . 106 ALA CA 1 1 13 37085 1 1 104 ALA CB C -7.895 11.296 4.787 1.00 . A A . 106 ALA CB 1 1 13 37086 1 1 104 ALA H H -7.425 12.720 2.713 1.00 . A A . 106 ALA H 1 1 13 37087 1 1 104 ALA HA H -8.797 10.177 3.184 1.00 . A A . 106 ALA HA 1 1 13 37088 1 1 104 ALA HB1 H -6.882 10.924 4.629 1.00 . A A . 106 ALA HB1 1 1 13 37089 1 1 104 ALA HB2 H -7.853 12.330 5.136 1.00 . A A . 106 ALA HB2 1 1 13 37090 1 1 104 ALA HB3 H -8.377 10.672 5.541 1.00 . A A . 106 ALA HB3 1 1 13 37091 1 1 104 ALA N N -7.945 11.899 2.440 1.00 . A A . 106 ALA N 1 1 13 37092 1 1 104 ALA O O -10.833 11.276 4.496 1.00 . A A . 106 ALA O 1 1 13 37093 1 1 105 THR C C -12.239 13.679 1.420 1.00 . A A . 107 THR C 1 1 13 37094 1 1 105 THR CA C -11.837 13.320 2.850 1.00 . A A . 107 THR CA 1 1 13 37095 1 1 105 THR CB C -11.957 14.548 3.762 1.00 . A A . 107 THR CB 1 1 13 37096 1 1 105 THR CG2 C -11.916 14.176 5.242 1.00 . A A . 107 THR CG2 1 1 13 37097 1 1 105 THR H H -9.822 13.195 2.215 1.00 . A A . 107 THR H 1 1 13 37098 1 1 105 THR HA H -12.518 12.549 3.211 1.00 . A A . 107 THR HA 1 1 13 37099 1 1 105 THR HB H -12.910 15.019 3.550 1.00 . A A . 107 THR HB 1 1 13 37100 1 1 105 THR HG1 H -11.224 16.307 3.987 1.00 . A A . 107 THR HG1 1 1 13 37101 1 1 105 THR HG21 H -10.922 13.820 5.500 1.00 . A A . 107 THR HG21 1 1 13 37102 1 1 105 THR HG22 H -12.649 13.396 5.448 1.00 . A A . 107 THR HG22 1 1 13 37103 1 1 105 THR HG23 H -12.143 15.052 5.845 1.00 . A A . 107 THR HG23 1 1 13 37104 1 1 105 THR N N -10.477 12.793 2.872 1.00 . A A . 107 THR N 1 1 13 37105 1 1 105 THR O O -11.365 14.012 0.616 1.00 . A A . 107 THR O 1 1 13 37106 1 1 105 THR OG1 O -10.944 15.497 3.518 1.00 . A A . 107 THR OG1 1 1 13 37107 1 1 106 PRO C C -13.686 15.338 -0.740 1.00 . A A . 108 PRO C 1 1 13 37108 1 1 106 PRO CA C -14.000 13.919 -0.274 1.00 . A A . 108 PRO CA 1 1 13 37109 1 1 106 PRO CB C -15.497 13.605 -0.290 1.00 . A A . 108 PRO CB 1 1 13 37110 1 1 106 PRO CD C -14.664 13.355 1.948 1.00 . A A . 108 PRO CD 1 1 13 37111 1 1 106 PRO CG C -15.903 13.768 1.167 1.00 . A A . 108 PRO CG 1 1 13 37112 1 1 106 PRO HA H -13.509 13.234 -0.956 1.00 . A A . 108 PRO HA 1 1 13 37113 1 1 106 PRO HB2 H -16.058 14.277 -0.936 1.00 . A A . 108 PRO HB2 1 1 13 37114 1 1 106 PRO HB3 H -15.651 12.572 -0.602 1.00 . A A . 108 PRO HB3 1 1 13 37115 1 1 106 PRO HD2 H -14.622 13.905 2.886 1.00 . A A . 108 PRO HD2 1 1 13 37116 1 1 106 PRO HD3 H -14.689 12.285 2.143 1.00 . A A . 108 PRO HD3 1 1 13 37117 1 1 106 PRO HG2 H -16.133 14.810 1.362 1.00 . A A . 108 PRO HG2 1 1 13 37118 1 1 106 PRO HG3 H -16.747 13.145 1.427 1.00 . A A . 108 PRO HG3 1 1 13 37119 1 1 106 PRO N N -13.540 13.660 1.082 1.00 . A A . 108 PRO N 1 1 13 37120 1 1 106 PRO O O -13.476 15.529 -1.932 1.00 . A A . 108 PRO O 1 1 13 37121 1 1 107 GLU C C -11.775 17.755 -0.612 1.00 . A A . 109 GLU C 1 1 13 37122 1 1 107 GLU CA C -13.249 17.677 -0.205 1.00 . A A . 109 GLU CA 1 1 13 37123 1 1 107 GLU CB C -13.535 18.584 0.994 1.00 . A A . 109 GLU CB 1 1 13 37124 1 1 107 GLU CD C -15.759 17.567 1.801 1.00 . A A . 109 GLU CD 1 1 13 37125 1 1 107 GLU CG C -15.032 18.808 1.265 1.00 . A A . 109 GLU CG 1 1 13 37126 1 1 107 GLU H H -13.868 16.203 1.130 1.00 . A A . 109 GLU H 1 1 13 37127 1 1 107 GLU HA H -13.860 17.996 -1.049 1.00 . A A . 109 GLU HA 1 1 13 37128 1 1 107 GLU HB2 H -13.032 18.202 1.884 1.00 . A A . 109 GLU HB2 1 1 13 37129 1 1 107 GLU HB3 H -13.099 19.543 0.776 1.00 . A A . 109 GLU HB3 1 1 13 37130 1 1 107 GLU HG2 H -15.123 19.607 1.999 1.00 . A A . 109 GLU HG2 1 1 13 37131 1 1 107 GLU HG3 H -15.513 19.151 0.342 1.00 . A A . 109 GLU HG3 1 1 13 37132 1 1 107 GLU N N -13.599 16.321 0.156 1.00 . A A . 109 GLU N 1 1 13 37133 1 1 107 GLU O O -11.423 18.501 -1.525 1.00 . A A . 109 GLU O 1 1 13 37134 1 1 107 GLU OE1 O -15.137 16.766 2.541 1.00 . A A . 109 GLU OE1 1 1 13 37135 1 1 107 GLU OE2 O -16.934 17.379 1.407 1.00 . A A . 109 GLU OE2 1 1 13 37136 1 1 108 GLU C C -9.253 16.161 -1.552 1.00 . A A . 110 GLU C 1 1 13 37137 1 1 108 GLU CA C -9.479 16.938 -0.244 1.00 . A A . 110 GLU CA 1 1 13 37138 1 1 108 GLU CB C -8.740 16.295 0.943 1.00 . A A . 110 GLU CB 1 1 13 37139 1 1 108 GLU CD C -7.121 18.197 1.690 1.00 . A A . 110 GLU CD 1 1 13 37140 1 1 108 GLU CG C -7.294 16.803 1.050 1.00 . A A . 110 GLU CG 1 1 13 37141 1 1 108 GLU H H -11.251 16.377 0.780 1.00 . A A . 110 GLU H 1 1 13 37142 1 1 108 GLU HA H -9.112 17.959 -0.366 1.00 . A A . 110 GLU HA 1 1 13 37143 1 1 108 GLU HB2 H -9.257 16.519 1.876 1.00 . A A . 110 GLU HB2 1 1 13 37144 1 1 108 GLU HB3 H -8.723 15.207 0.823 1.00 . A A . 110 GLU HB3 1 1 13 37145 1 1 108 GLU HG2 H -6.749 16.079 1.644 1.00 . A A . 110 GLU HG2 1 1 13 37146 1 1 108 GLU HG3 H -6.849 16.801 0.058 1.00 . A A . 110 GLU HG3 1 1 13 37147 1 1 108 GLU N N -10.905 16.990 0.052 1.00 . A A . 110 GLU N 1 1 13 37148 1 1 108 GLU O O -8.441 16.572 -2.387 1.00 . A A . 110 GLU O 1 1 13 37149 1 1 108 GLU OE1 O -8.005 18.678 2.438 1.00 . A A . 110 GLU OE1 1 1 13 37150 1 1 108 GLU OE2 O -6.052 18.827 1.497 1.00 . A A . 110 GLU OE2 1 1 13 37151 1 1 109 MET C C -10.447 15.096 -4.149 1.00 . A A . 111 MET C 1 1 13 37152 1 1 109 MET CA C -10.042 14.242 -2.945 1.00 . A A . 111 MET CA 1 1 13 37153 1 1 109 MET CB C -11.032 13.073 -2.786 1.00 . A A . 111 MET CB 1 1 13 37154 1 1 109 MET CE C -11.521 10.115 0.185 1.00 . A A . 111 MET CE 1 1 13 37155 1 1 109 MET CG C -10.675 12.009 -1.737 1.00 . A A . 111 MET CG 1 1 13 37156 1 1 109 MET H H -10.659 14.834 -0.995 1.00 . A A . 111 MET H 1 1 13 37157 1 1 109 MET HA H -9.053 13.834 -3.134 1.00 . A A . 111 MET HA 1 1 13 37158 1 1 109 MET HB2 H -12.007 13.484 -2.537 1.00 . A A . 111 MET HB2 1 1 13 37159 1 1 109 MET HB3 H -11.132 12.576 -3.750 1.00 . A A . 111 MET HB3 1 1 13 37160 1 1 109 MET HE1 H -10.705 9.443 -0.076 1.00 . A A . 111 MET HE1 1 1 13 37161 1 1 109 MET HE2 H -11.178 10.845 0.917 1.00 . A A . 111 MET HE2 1 1 13 37162 1 1 109 MET HE3 H -12.339 9.533 0.610 1.00 . A A . 111 MET HE3 1 1 13 37163 1 1 109 MET HG2 H -9.876 11.376 -2.119 1.00 . A A . 111 MET HG2 1 1 13 37164 1 1 109 MET HG3 H -10.302 12.491 -0.839 1.00 . A A . 111 MET HG3 1 1 13 37165 1 1 109 MET N N -10.007 15.066 -1.739 1.00 . A A . 111 MET N 1 1 13 37166 1 1 109 MET O O -9.692 15.210 -5.112 1.00 . A A . 111 MET O 1 1 13 37167 1 1 109 MET SD S -12.102 10.968 -1.300 1.00 . A A . 111 MET SD 1 1 13 37168 1 1 110 ALA C C -11.432 17.568 -5.673 1.00 . A A . 112 ALA C 1 1 13 37169 1 1 110 ALA CA C -12.254 16.352 -5.244 1.00 . A A . 112 ALA CA 1 1 13 37170 1 1 110 ALA CB C -13.684 16.727 -4.878 1.00 . A A . 112 ALA CB 1 1 13 37171 1 1 110 ALA H H -12.221 15.572 -3.280 1.00 . A A . 112 ALA H 1 1 13 37172 1 1 110 ALA HA H -12.310 15.668 -6.089 1.00 . A A . 112 ALA HA 1 1 13 37173 1 1 110 ALA HB1 H -14.198 15.865 -4.463 1.00 . A A . 112 ALA HB1 1 1 13 37174 1 1 110 ALA HB2 H -13.682 17.522 -4.132 1.00 . A A . 112 ALA HB2 1 1 13 37175 1 1 110 ALA HB3 H -14.211 17.035 -5.778 1.00 . A A . 112 ALA HB3 1 1 13 37176 1 1 110 ALA N N -11.648 15.673 -4.113 1.00 . A A . 112 ALA N 1 1 13 37177 1 1 110 ALA O O -11.237 17.767 -6.870 1.00 . A A . 112 ALA O 1 1 13 37178 1 1 111 ASP C C -8.825 19.064 -5.820 1.00 . A A . 113 ASP C 1 1 13 37179 1 1 111 ASP CA C -10.046 19.492 -5.009 1.00 . A A . 113 ASP CA 1 1 13 37180 1 1 111 ASP CB C -9.574 20.152 -3.710 1.00 . A A . 113 ASP CB 1 1 13 37181 1 1 111 ASP CG C -8.609 21.297 -4.020 1.00 . A A . 113 ASP CG 1 1 13 37182 1 1 111 ASP H H -11.111 18.134 -3.744 1.00 . A A . 113 ASP H 1 1 13 37183 1 1 111 ASP HA H -10.603 20.227 -5.592 1.00 . A A . 113 ASP HA 1 1 13 37184 1 1 111 ASP HB2 H -10.438 20.538 -3.170 1.00 . A A . 113 ASP HB2 1 1 13 37185 1 1 111 ASP HB3 H -9.073 19.415 -3.080 1.00 . A A . 113 ASP HB3 1 1 13 37186 1 1 111 ASP N N -10.916 18.349 -4.717 1.00 . A A . 113 ASP N 1 1 13 37187 1 1 111 ASP O O -8.427 19.736 -6.769 1.00 . A A . 113 ASP O 1 1 13 37188 1 1 111 ASP OD1 O -9.079 22.362 -4.479 1.00 . A A . 113 ASP OD1 1 1 13 37189 1 1 111 ASP OD2 O -7.381 21.141 -3.827 1.00 . A A . 113 ASP OD2 1 1 13 37190 1 1 112 PHE C C -7.367 16.869 -7.518 1.00 . A A . 114 PHE C 1 1 13 37191 1 1 112 PHE CA C -7.057 17.390 -6.112 1.00 . A A . 114 PHE CA 1 1 13 37192 1 1 112 PHE CB C -6.505 16.292 -5.204 1.00 . A A . 114 PHE CB 1 1 13 37193 1 1 112 PHE CD1 C -4.088 16.137 -5.876 1.00 . A A . 114 PHE CD1 1 1 13 37194 1 1 112 PHE CD2 C -5.572 14.239 -6.304 1.00 . A A . 114 PHE CD2 1 1 13 37195 1 1 112 PHE CE1 C -3.029 15.455 -6.492 1.00 . A A . 114 PHE CE1 1 1 13 37196 1 1 112 PHE CE2 C -4.506 13.563 -6.913 1.00 . A A . 114 PHE CE2 1 1 13 37197 1 1 112 PHE CG C -5.354 15.530 -5.792 1.00 . A A . 114 PHE CG 1 1 13 37198 1 1 112 PHE CZ C -3.242 14.173 -7.015 1.00 . A A . 114 PHE CZ 1 1 13 37199 1 1 112 PHE H H -8.623 17.396 -4.687 1.00 . A A . 114 PHE H 1 1 13 37200 1 1 112 PHE HA H -6.314 18.179 -6.206 1.00 . A A . 114 PHE HA 1 1 13 37201 1 1 112 PHE HB2 H -6.180 16.752 -4.280 1.00 . A A . 114 PHE HB2 1 1 13 37202 1 1 112 PHE HB3 H -7.288 15.584 -4.948 1.00 . A A . 114 PHE HB3 1 1 13 37203 1 1 112 PHE HD1 H -3.939 17.137 -5.489 1.00 . A A . 114 PHE HD1 1 1 13 37204 1 1 112 PHE HD2 H -6.557 13.775 -6.255 1.00 . A A . 114 PHE HD2 1 1 13 37205 1 1 112 PHE HE1 H -2.055 15.914 -6.585 1.00 . A A . 114 PHE HE1 1 1 13 37206 1 1 112 PHE HE2 H -4.678 12.578 -7.319 1.00 . A A . 114 PHE HE2 1 1 13 37207 1 1 112 PHE HZ H -2.419 13.663 -7.492 1.00 . A A . 114 PHE HZ 1 1 13 37208 1 1 112 PHE N N -8.235 17.927 -5.458 1.00 . A A . 114 PHE N 1 1 13 37209 1 1 112 PHE O O -6.579 17.040 -8.454 1.00 . A A . 114 PHE O 1 1 13 37210 1 1 113 LEU C C -9.418 16.659 -9.928 1.00 . A A . 115 LEU C 1 1 13 37211 1 1 113 LEU CA C -8.914 15.603 -8.954 1.00 . A A . 115 LEU CA 1 1 13 37212 1 1 113 LEU CB C -10.010 14.565 -8.707 1.00 . A A . 115 LEU CB 1 1 13 37213 1 1 113 LEU CD1 C -10.749 12.595 -7.352 1.00 . A A . 115 LEU CD1 1 1 13 37214 1 1 113 LEU CD2 C -8.612 12.476 -8.651 1.00 . A A . 115 LEU CD2 1 1 13 37215 1 1 113 LEU CG C -9.548 13.387 -7.861 1.00 . A A . 115 LEU CG 1 1 13 37216 1 1 113 LEU H H -9.103 16.075 -6.872 1.00 . A A . 115 LEU H 1 1 13 37217 1 1 113 LEU HA H -8.065 15.111 -9.431 1.00 . A A . 115 LEU HA 1 1 13 37218 1 1 113 LEU HB2 H -10.867 15.056 -8.240 1.00 . A A . 115 LEU HB2 1 1 13 37219 1 1 113 LEU HB3 H -10.301 14.146 -9.657 1.00 . A A . 115 LEU HB3 1 1 13 37220 1 1 113 LEU HD11 H -11.336 12.172 -8.175 1.00 . A A . 115 LEU HD11 1 1 13 37221 1 1 113 LEU HD12 H -11.370 13.245 -6.741 1.00 . A A . 115 LEU HD12 1 1 13 37222 1 1 113 LEU HD13 H -10.389 11.785 -6.726 1.00 . A A . 115 LEU HD13 1 1 13 37223 1 1 113 LEU HD21 H -8.375 11.589 -8.070 1.00 . A A . 115 LEU HD21 1 1 13 37224 1 1 113 LEU HD22 H -7.682 12.998 -8.857 1.00 . A A . 115 LEU HD22 1 1 13 37225 1 1 113 LEU HD23 H -9.069 12.182 -9.594 1.00 . A A . 115 LEU HD23 1 1 13 37226 1 1 113 LEU HG H -9.012 13.788 -7.016 1.00 . A A . 115 LEU HG 1 1 13 37227 1 1 113 LEU N N -8.506 16.199 -7.684 1.00 . A A . 115 LEU N 1 1 13 37228 1 1 113 LEU O O -9.465 16.403 -11.131 1.00 . A A . 115 LEU O 1 1 13 37229 1 1 114 ALA C C -9.382 19.275 -11.436 1.00 . A A . 116 ALA C 1 1 13 37230 1 1 114 ALA CA C -10.290 18.948 -10.245 1.00 . A A . 116 ALA CA 1 1 13 37231 1 1 114 ALA CB C -10.482 20.192 -9.372 1.00 . A A . 116 ALA CB 1 1 13 37232 1 1 114 ALA H H -9.693 17.959 -8.428 1.00 . A A . 116 ALA H 1 1 13 37233 1 1 114 ALA HA H -11.263 18.640 -10.629 1.00 . A A . 116 ALA HA 1 1 13 37234 1 1 114 ALA HB1 H -9.523 20.514 -8.966 1.00 . A A . 116 ALA HB1 1 1 13 37235 1 1 114 ALA HB2 H -10.889 21.002 -9.978 1.00 . A A . 116 ALA HB2 1 1 13 37236 1 1 114 ALA HB3 H -11.171 19.973 -8.555 1.00 . A A . 116 ALA HB3 1 1 13 37237 1 1 114 ALA N N -9.754 17.854 -9.437 1.00 . A A . 116 ALA N 1 1 13 37238 1 1 114 ALA O O -9.862 19.713 -12.482 1.00 . A A . 116 ALA O 1 1 13 37239 1 1 115 GLY C C -6.859 18.039 -13.264 1.00 . A A . 117 GLY C 1 1 13 37240 1 1 115 GLY CA C -7.092 19.234 -12.339 1.00 . A A . 117 GLY CA 1 1 13 37241 1 1 115 GLY H H -7.766 18.661 -10.407 1.00 . A A . 117 GLY H 1 1 13 37242 1 1 115 GLY HA2 H -7.381 20.089 -12.945 1.00 . A A . 117 GLY HA2 1 1 13 37243 1 1 115 GLY HA3 H -6.151 19.463 -11.847 1.00 . A A . 117 GLY HA3 1 1 13 37244 1 1 115 GLY N N -8.078 19.024 -11.298 1.00 . A A . 117 GLY N 1 1 13 37245 1 1 115 GLY O O -6.021 18.161 -14.158 1.00 . A A . 117 GLY O 1 1 13 37246 1 1 116 LYS C C -8.314 14.940 -14.410 1.00 . A A . 118 LYS C 1 1 13 37247 1 1 116 LYS CA C -7.133 15.628 -13.725 1.00 . A A . 118 LYS CA 1 1 13 37248 1 1 116 LYS CB C -6.358 14.747 -12.722 1.00 . A A . 118 LYS CB 1 1 13 37249 1 1 116 LYS CD C -3.853 14.389 -12.152 1.00 . A A . 118 LYS CD 1 1 13 37250 1 1 116 LYS CE C -2.513 15.136 -12.190 1.00 . A A . 118 LYS CE 1 1 13 37251 1 1 116 LYS CG C -4.986 15.390 -12.432 1.00 . A A . 118 LYS CG 1 1 13 37252 1 1 116 LYS H H -8.209 16.793 -12.334 1.00 . A A . 118 LYS H 1 1 13 37253 1 1 116 LYS HA H -6.450 15.857 -14.543 1.00 . A A . 118 LYS HA 1 1 13 37254 1 1 116 LYS HB2 H -6.928 14.630 -11.799 1.00 . A A . 118 LYS HB2 1 1 13 37255 1 1 116 LYS HB3 H -6.208 13.759 -13.149 1.00 . A A . 118 LYS HB3 1 1 13 37256 1 1 116 LYS HD2 H -3.999 13.930 -11.175 1.00 . A A . 118 LYS HD2 1 1 13 37257 1 1 116 LYS HD3 H -3.853 13.613 -12.916 1.00 . A A . 118 LYS HD3 1 1 13 37258 1 1 116 LYS HE2 H -2.300 15.419 -13.223 1.00 . A A . 118 LYS HE2 1 1 13 37259 1 1 116 LYS HE3 H -2.606 16.053 -11.606 1.00 . A A . 118 LYS HE3 1 1 13 37260 1 1 116 LYS HG2 H -4.699 15.986 -13.296 1.00 . A A . 118 LYS HG2 1 1 13 37261 1 1 116 LYS HG3 H -5.083 16.077 -11.591 1.00 . A A . 118 LYS HG3 1 1 13 37262 1 1 116 LYS HZ1 H -0.526 14.868 -11.747 1.00 . A A . 118 LYS HZ1 1 1 13 37263 1 1 116 LYS HZ2 H -1.291 13.457 -12.109 1.00 . A A . 118 LYS HZ2 1 1 13 37264 1 1 116 LYS HZ3 H -1.490 14.191 -10.639 1.00 . A A . 118 LYS HZ3 1 1 13 37265 1 1 116 LYS N N -7.513 16.885 -13.072 1.00 . A A . 118 LYS N 1 1 13 37266 1 1 116 LYS NZ N -1.390 14.346 -11.644 1.00 . A A . 118 LYS NZ 1 1 13 37267 1 1 116 LYS O O -8.293 13.727 -14.621 1.00 . A A . 118 LYS O 1 1 13 37268 1 1 117 GLY C C -11.735 15.039 -14.810 1.00 . A A . 119 GLY C 1 1 13 37269 1 1 117 GLY CA C -10.448 15.209 -15.614 1.00 . A A . 119 GLY CA 1 1 13 37270 1 1 117 GLY H H -9.242 16.708 -14.698 1.00 . A A . 119 GLY H 1 1 13 37271 1 1 117 GLY HA2 H -10.642 15.923 -16.408 1.00 . A A . 119 GLY HA2 1 1 13 37272 1 1 117 GLY HA3 H -10.195 14.254 -16.075 1.00 . A A . 119 GLY HA3 1 1 13 37273 1 1 117 GLY N N -9.325 15.707 -14.818 1.00 . A A . 119 GLY N 1 1 13 37274 1 1 117 GLY O O -12.745 14.574 -15.342 1.00 . A A . 119 GLY O 1 1 13 37275 1 1 118 VAL C C -13.367 16.769 -12.412 1.00 . A A . 120 VAL C 1 1 13 37276 1 1 118 VAL CA C -12.833 15.352 -12.620 1.00 . A A . 120 VAL CA 1 1 13 37277 1 1 118 VAL CB C -12.329 14.623 -11.356 1.00 . A A . 120 VAL CB 1 1 13 37278 1 1 118 VAL CG1 C -13.330 14.559 -10.194 1.00 . A A . 120 VAL CG1 1 1 13 37279 1 1 118 VAL CG2 C -11.933 13.174 -11.701 1.00 . A A . 120 VAL CG2 1 1 13 37280 1 1 118 VAL H H -10.871 15.842 -13.165 1.00 . A A . 120 VAL H 1 1 13 37281 1 1 118 VAL HA H -13.647 14.783 -13.063 1.00 . A A . 120 VAL HA 1 1 13 37282 1 1 118 VAL HB H -11.436 15.143 -11.007 1.00 . A A . 120 VAL HB 1 1 13 37283 1 1 118 VAL HG11 H -14.258 14.085 -10.512 1.00 . A A . 120 VAL HG11 1 1 13 37284 1 1 118 VAL HG12 H -12.901 13.979 -9.377 1.00 . A A . 120 VAL HG12 1 1 13 37285 1 1 118 VAL HG13 H -13.530 15.558 -9.808 1.00 . A A . 120 VAL HG13 1 1 13 37286 1 1 118 VAL HG21 H -11.096 13.158 -12.401 1.00 . A A . 120 VAL HG21 1 1 13 37287 1 1 118 VAL HG22 H -11.618 12.648 -10.802 1.00 . A A . 120 VAL HG22 1 1 13 37288 1 1 118 VAL HG23 H -12.777 12.642 -12.140 1.00 . A A . 120 VAL HG23 1 1 13 37289 1 1 118 VAL N N -11.713 15.428 -13.539 1.00 . A A . 120 VAL N 1 1 13 37290 1 1 118 VAL O O -12.735 17.758 -12.795 1.00 . A A . 120 VAL O 1 1 13 37291 1 1 119 ASP C C -15.749 17.921 -10.090 1.00 . A A . 121 ASP C 1 1 13 37292 1 1 119 ASP CA C -15.231 18.111 -11.507 1.00 . A A . 121 ASP CA 1 1 13 37293 1 1 119 ASP CB C -16.386 18.385 -12.479 1.00 . A A . 121 ASP CB 1 1 13 37294 1 1 119 ASP CG C -17.191 19.664 -12.204 1.00 . A A . 121 ASP CG 1 1 13 37295 1 1 119 ASP H H -15.036 16.039 -11.515 1.00 . A A . 121 ASP H 1 1 13 37296 1 1 119 ASP HA H -14.510 18.915 -11.561 1.00 . A A . 121 ASP HA 1 1 13 37297 1 1 119 ASP HB2 H -16.004 18.415 -13.498 1.00 . A A . 121 ASP HB2 1 1 13 37298 1 1 119 ASP HB3 H -17.058 17.542 -12.400 1.00 . A A . 121 ASP HB3 1 1 13 37299 1 1 119 ASP N N -14.567 16.867 -11.853 1.00 . A A . 121 ASP N 1 1 13 37300 1 1 119 ASP O O -16.359 16.887 -9.812 1.00 . A A . 121 ASP O 1 1 13 37301 1 1 119 ASP OD1 O -16.985 20.324 -11.163 1.00 . A A . 121 ASP OD1 1 1 13 37302 1 1 119 ASP OD2 O -18.051 20.018 -13.039 1.00 . A A . 121 ASP OD2 1 1 13 37303 1 1 120 LYS C C -17.538 18.677 -7.800 1.00 . A A . 122 LYS C 1 1 13 37304 1 1 120 LYS CA C -16.021 18.843 -7.820 1.00 . A A . 122 LYS CA 1 1 13 37305 1 1 120 LYS CB C -15.588 20.102 -7.040 1.00 . A A . 122 LYS CB 1 1 13 37306 1 1 120 LYS CD C -13.891 21.037 -5.345 1.00 . A A . 122 LYS CD 1 1 13 37307 1 1 120 LYS CE C -14.861 21.525 -4.262 1.00 . A A . 122 LYS CE 1 1 13 37308 1 1 120 LYS CG C -14.455 19.798 -6.053 1.00 . A A . 122 LYS CG 1 1 13 37309 1 1 120 LYS H H -15.107 19.731 -9.558 1.00 . A A . 122 LYS H 1 1 13 37310 1 1 120 LYS HA H -15.604 17.960 -7.338 1.00 . A A . 122 LYS HA 1 1 13 37311 1 1 120 LYS HB2 H -15.264 20.875 -7.733 1.00 . A A . 122 LYS HB2 1 1 13 37312 1 1 120 LYS HB3 H -16.433 20.486 -6.473 1.00 . A A . 122 LYS HB3 1 1 13 37313 1 1 120 LYS HD2 H -12.949 20.754 -4.871 1.00 . A A . 122 LYS HD2 1 1 13 37314 1 1 120 LYS HD3 H -13.695 21.827 -6.071 1.00 . A A . 122 LYS HD3 1 1 13 37315 1 1 120 LYS HE2 H -15.778 21.893 -4.728 1.00 . A A . 122 LYS HE2 1 1 13 37316 1 1 120 LYS HE3 H -15.112 20.679 -3.619 1.00 . A A . 122 LYS HE3 1 1 13 37317 1 1 120 LYS HG2 H -14.841 19.114 -5.292 1.00 . A A . 122 LYS HG2 1 1 13 37318 1 1 120 LYS HG3 H -13.643 19.319 -6.602 1.00 . A A . 122 LYS HG3 1 1 13 37319 1 1 120 LYS HZ1 H -14.800 22.650 -2.543 1.00 . A A . 122 LYS HZ1 1 1 13 37320 1 1 120 LYS HZ2 H -14.256 23.478 -3.895 1.00 . A A . 122 LYS HZ2 1 1 13 37321 1 1 120 LYS HZ3 H -13.306 22.380 -3.183 1.00 . A A . 122 LYS HZ3 1 1 13 37322 1 1 120 LYS N N -15.518 18.881 -9.195 1.00 . A A . 122 LYS N 1 1 13 37323 1 1 120 LYS NZ N -14.275 22.583 -3.414 1.00 . A A . 122 LYS NZ 1 1 13 37324 1 1 120 LYS O O -18.048 17.949 -6.954 1.00 . A A . 122 LYS O 1 1 13 37325 1 1 121 GLU C C -19.999 17.602 -9.111 1.00 . A A . 123 GLU C 1 1 13 37326 1 1 121 GLU CA C -19.700 19.076 -8.864 1.00 . A A . 123 GLU CA 1 1 13 37327 1 1 121 GLU CB C -20.244 19.931 -10.015 1.00 . A A . 123 GLU CB 1 1 13 37328 1 1 121 GLU CD C -21.354 21.958 -8.942 1.00 . A A . 123 GLU CD 1 1 13 37329 1 1 121 GLU CG C -20.161 21.438 -9.748 1.00 . A A . 123 GLU CG 1 1 13 37330 1 1 121 GLU H H -17.804 19.837 -9.460 1.00 . A A . 123 GLU H 1 1 13 37331 1 1 121 GLU HA H -20.199 19.364 -7.942 1.00 . A A . 123 GLU HA 1 1 13 37332 1 1 121 GLU HB2 H -19.667 19.708 -10.908 1.00 . A A . 123 GLU HB2 1 1 13 37333 1 1 121 GLU HB3 H -21.279 19.659 -10.222 1.00 . A A . 123 GLU HB3 1 1 13 37334 1 1 121 GLU HG2 H -19.232 21.683 -9.232 1.00 . A A . 123 GLU HG2 1 1 13 37335 1 1 121 GLU HG3 H -20.133 21.937 -10.713 1.00 . A A . 123 GLU HG3 1 1 13 37336 1 1 121 GLU N N -18.263 19.276 -8.743 1.00 . A A . 123 GLU N 1 1 13 37337 1 1 121 GLU O O -20.817 17.004 -8.417 1.00 . A A . 123 GLU O 1 1 13 37338 1 1 121 GLU OE1 O -21.557 21.495 -7.794 1.00 . A A . 123 GLU OE1 1 1 13 37339 1 1 121 GLU OE2 O -22.099 22.825 -9.454 1.00 . A A . 123 GLU OE2 1 1 13 37340 1 1 122 LYS C C -19.223 14.629 -9.634 1.00 . A A . 124 LYS C 1 1 13 37341 1 1 122 LYS CA C -19.709 15.691 -10.600 1.00 . A A . 124 LYS CA 1 1 13 37342 1 1 122 LYS CB C -19.155 15.508 -12.025 1.00 . A A . 124 LYS CB 1 1 13 37343 1 1 122 LYS CD C -21.122 16.756 -13.142 1.00 . A A . 124 LYS CD 1 1 13 37344 1 1 122 LYS CE C -21.365 17.997 -13.998 1.00 . A A . 124 LYS CE 1 1 13 37345 1 1 122 LYS CG C -19.606 16.608 -13.002 1.00 . A A . 124 LYS CG 1 1 13 37346 1 1 122 LYS H H -18.428 17.352 -10.374 1.00 . A A . 124 LYS H 1 1 13 37347 1 1 122 LYS HA H -20.798 15.617 -10.615 1.00 . A A . 124 LYS HA 1 1 13 37348 1 1 122 LYS HB2 H -18.064 15.519 -11.988 1.00 . A A . 124 LYS HB2 1 1 13 37349 1 1 122 LYS HB3 H -19.470 14.543 -12.419 1.00 . A A . 124 LYS HB3 1 1 13 37350 1 1 122 LYS HD2 H -21.544 15.867 -13.610 1.00 . A A . 124 LYS HD2 1 1 13 37351 1 1 122 LYS HD3 H -21.583 16.914 -12.167 1.00 . A A . 124 LYS HD3 1 1 13 37352 1 1 122 LYS HE2 H -20.990 18.871 -13.459 1.00 . A A . 124 LYS HE2 1 1 13 37353 1 1 122 LYS HE3 H -20.802 17.911 -14.930 1.00 . A A . 124 LYS HE3 1 1 13 37354 1 1 122 LYS HG2 H -19.213 17.566 -12.667 1.00 . A A . 124 LYS HG2 1 1 13 37355 1 1 122 LYS HG3 H -19.177 16.403 -13.983 1.00 . A A . 124 LYS HG3 1 1 13 37356 1 1 122 LYS HZ1 H -23.036 17.580 -15.092 1.00 . A A . 124 LYS HZ1 1 1 13 37357 1 1 122 LYS HZ2 H -22.928 19.144 -14.618 1.00 . A A . 124 LYS HZ2 1 1 13 37358 1 1 122 LYS HZ3 H -23.378 17.957 -13.516 1.00 . A A . 124 LYS HZ3 1 1 13 37359 1 1 122 LYS N N -19.331 16.998 -10.094 1.00 . A A . 124 LYS N 1 1 13 37360 1 1 122 LYS NZ N -22.791 18.188 -14.314 1.00 . A A . 124 LYS NZ 1 1 13 37361 1 1 122 LYS O O -19.856 13.583 -9.539 1.00 . A A . 124 LYS O 1 1 13 37362 1 1 123 PHE C C -18.575 14.124 -6.670 1.00 . A A . 125 PHE C 1 1 13 37363 1 1 123 PHE CA C -17.602 14.106 -7.853 1.00 . A A . 125 PHE CA 1 1 13 37364 1 1 123 PHE CB C -16.200 14.614 -7.471 1.00 . A A . 125 PHE CB 1 1 13 37365 1 1 123 PHE CD1 C -15.748 13.816 -5.099 1.00 . A A . 125 PHE CD1 1 1 13 37366 1 1 123 PHE CD2 C -14.464 12.857 -6.917 1.00 . A A . 125 PHE CD2 1 1 13 37367 1 1 123 PHE CE1 C -15.035 13.032 -4.177 1.00 . A A . 125 PHE CE1 1 1 13 37368 1 1 123 PHE CE2 C -13.767 12.058 -6.001 1.00 . A A . 125 PHE CE2 1 1 13 37369 1 1 123 PHE CG C -15.461 13.741 -6.474 1.00 . A A . 125 PHE CG 1 1 13 37370 1 1 123 PHE CZ C -14.036 12.154 -4.628 1.00 . A A . 125 PHE CZ 1 1 13 37371 1 1 123 PHE H H -17.662 15.794 -9.084 1.00 . A A . 125 PHE H 1 1 13 37372 1 1 123 PHE HA H -17.507 13.106 -8.269 1.00 . A A . 125 PHE HA 1 1 13 37373 1 1 123 PHE HB2 H -15.600 14.675 -8.379 1.00 . A A . 125 PHE HB2 1 1 13 37374 1 1 123 PHE HB3 H -16.269 15.625 -7.071 1.00 . A A . 125 PHE HB3 1 1 13 37375 1 1 123 PHE HD1 H -16.496 14.500 -4.742 1.00 . A A . 125 PHE HD1 1 1 13 37376 1 1 123 PHE HD2 H -14.228 12.783 -7.967 1.00 . A A . 125 PHE HD2 1 1 13 37377 1 1 123 PHE HE1 H -15.246 13.117 -3.123 1.00 . A A . 125 PHE HE1 1 1 13 37378 1 1 123 PHE HE2 H -13.011 11.383 -6.366 1.00 . A A . 125 PHE HE2 1 1 13 37379 1 1 123 PHE HZ H -13.472 11.558 -3.927 1.00 . A A . 125 PHE HZ 1 1 13 37380 1 1 123 PHE N N -18.140 14.919 -8.909 1.00 . A A . 125 PHE N 1 1 13 37381 1 1 123 PHE O O -19.202 13.112 -6.362 1.00 . A A . 125 PHE O 1 1 13 37382 1 1 124 LEU C C -20.806 14.954 -4.733 1.00 . A A . 126 LEU C 1 1 13 37383 1 1 124 LEU CA C -19.313 15.282 -4.643 1.00 . A A . 126 LEU CA 1 1 13 37384 1 1 124 LEU CB C -19.129 16.619 -3.907 1.00 . A A . 126 LEU CB 1 1 13 37385 1 1 124 LEU CD1 C -17.800 18.753 -3.648 1.00 . A A . 126 LEU CD1 1 1 13 37386 1 1 124 LEU CD2 C -16.809 16.666 -2.775 1.00 . A A . 126 LEU CD2 1 1 13 37387 1 1 124 LEU CG C -17.710 17.240 -3.869 1.00 . A A . 126 LEU CG 1 1 13 37388 1 1 124 LEU H H -18.265 16.114 -6.306 1.00 . A A . 126 LEU H 1 1 13 37389 1 1 124 LEU HA H -18.819 14.520 -4.046 1.00 . A A . 126 LEU HA 1 1 13 37390 1 1 124 LEU HB2 H -19.844 17.330 -4.316 1.00 . A A . 126 LEU HB2 1 1 13 37391 1 1 124 LEU HB3 H -19.445 16.443 -2.885 1.00 . A A . 126 LEU HB3 1 1 13 37392 1 1 124 LEU HD11 H -18.315 18.967 -2.710 1.00 . A A . 126 LEU HD11 1 1 13 37393 1 1 124 LEU HD12 H -18.346 19.212 -4.471 1.00 . A A . 126 LEU HD12 1 1 13 37394 1 1 124 LEU HD13 H -16.801 19.185 -3.616 1.00 . A A . 126 LEU HD13 1 1 13 37395 1 1 124 LEU HD21 H -17.180 16.948 -1.789 1.00 . A A . 126 LEU HD21 1 1 13 37396 1 1 124 LEU HD22 H -15.801 17.068 -2.904 1.00 . A A . 126 LEU HD22 1 1 13 37397 1 1 124 LEU HD23 H -16.771 15.581 -2.835 1.00 . A A . 126 LEU HD23 1 1 13 37398 1 1 124 LEU HG H -17.202 17.069 -4.814 1.00 . A A . 126 LEU HG 1 1 13 37399 1 1 124 LEU N N -18.707 15.263 -5.974 1.00 . A A . 126 LEU N 1 1 13 37400 1 1 124 LEU O O -21.330 14.236 -3.880 1.00 . A A . 126 LEU O 1 1 13 37401 1 1 125 SER C C -23.340 13.834 -6.156 1.00 . A A . 127 SER C 1 1 13 37402 1 1 125 SER CA C -22.926 15.298 -5.934 1.00 . A A . 127 SER CA 1 1 13 37403 1 1 125 SER CB C -23.405 16.208 -7.076 1.00 . A A . 127 SER CB 1 1 13 37404 1 1 125 SER H H -20.994 16.014 -6.462 1.00 . A A . 127 SER H 1 1 13 37405 1 1 125 SER HA H -23.384 15.638 -5.005 1.00 . A A . 127 SER HA 1 1 13 37406 1 1 125 SER HB2 H -22.871 17.158 -7.025 1.00 . A A . 127 SER HB2 1 1 13 37407 1 1 125 SER HB3 H -23.191 15.734 -8.035 1.00 . A A . 127 SER HB3 1 1 13 37408 1 1 125 SER HG H -24.855 17.376 -6.548 1.00 . A A . 127 SER HG 1 1 13 37409 1 1 125 SER N N -21.483 15.446 -5.778 1.00 . A A . 127 SER N 1 1 13 37410 1 1 125 SER O O -24.497 13.495 -5.884 1.00 . A A . 127 SER O 1 1 13 37411 1 1 125 SER OG O -24.786 16.499 -6.983 1.00 . A A . 127 SER OG 1 1 13 37412 1 1 126 THR C C -22.061 10.819 -5.453 1.00 . A A . 128 THR C 1 1 13 37413 1 1 126 THR CA C -22.675 11.518 -6.667 1.00 . A A . 128 THR CA 1 1 13 37414 1 1 126 THR CB C -22.254 10.948 -8.039 1.00 . A A . 128 THR CB 1 1 13 37415 1 1 126 THR CG2 C -20.761 10.724 -8.237 1.00 . A A . 128 THR CG2 1 1 13 37416 1 1 126 THR H H -21.494 13.280 -6.817 1.00 . A A . 128 THR H 1 1 13 37417 1 1 126 THR HA H -23.749 11.351 -6.584 1.00 . A A . 128 THR HA 1 1 13 37418 1 1 126 THR HB H -22.561 11.646 -8.809 1.00 . A A . 128 THR HB 1 1 13 37419 1 1 126 THR HG1 H -22.960 9.546 -9.213 1.00 . A A . 128 THR HG1 1 1 13 37420 1 1 126 THR HG21 H -20.405 9.994 -7.523 1.00 . A A . 128 THR HG21 1 1 13 37421 1 1 126 THR HG22 H -20.226 11.653 -8.085 1.00 . A A . 128 THR HG22 1 1 13 37422 1 1 126 THR HG23 H -20.569 10.365 -9.249 1.00 . A A . 128 THR HG23 1 1 13 37423 1 1 126 THR N N -22.429 12.957 -6.606 1.00 . A A . 128 THR N 1 1 13 37424 1 1 126 THR O O -22.671 9.896 -4.920 1.00 . A A . 128 THR O 1 1 13 37425 1 1 126 THR OG1 O -22.908 9.719 -8.257 1.00 . A A . 128 THR OG1 1 1 13 37426 1 1 127 TYR C C -21.266 10.597 -2.617 1.00 . A A . 129 TYR C 1 1 13 37427 1 1 127 TYR CA C -20.263 10.727 -3.762 1.00 . A A . 129 TYR CA 1 1 13 37428 1 1 127 TYR CB C -19.076 11.605 -3.353 1.00 . A A . 129 TYR CB 1 1 13 37429 1 1 127 TYR CD1 C -17.650 10.067 -1.945 1.00 . A A . 129 TYR CD1 1 1 13 37430 1 1 127 TYR CD2 C -18.846 11.895 -0.863 1.00 . A A . 129 TYR CD2 1 1 13 37431 1 1 127 TYR CE1 C -17.130 9.667 -0.703 1.00 . A A . 129 TYR CE1 1 1 13 37432 1 1 127 TYR CE2 C -18.381 11.467 0.386 1.00 . A A . 129 TYR CE2 1 1 13 37433 1 1 127 TYR CG C -18.483 11.195 -2.027 1.00 . A A . 129 TYR CG 1 1 13 37434 1 1 127 TYR CZ C -17.485 10.381 0.469 1.00 . A A . 129 TYR CZ 1 1 13 37435 1 1 127 TYR H H -20.428 12.037 -5.418 1.00 . A A . 129 TYR H 1 1 13 37436 1 1 127 TYR HA H -19.889 9.733 -3.998 1.00 . A A . 129 TYR HA 1 1 13 37437 1 1 127 TYR HB2 H -18.304 11.570 -4.118 1.00 . A A . 129 TYR HB2 1 1 13 37438 1 1 127 TYR HB3 H -19.416 12.632 -3.264 1.00 . A A . 129 TYR HB3 1 1 13 37439 1 1 127 TYR HD1 H -17.416 9.497 -2.837 1.00 . A A . 129 TYR HD1 1 1 13 37440 1 1 127 TYR HD2 H -19.503 12.753 -0.916 1.00 . A A . 129 TYR HD2 1 1 13 37441 1 1 127 TYR HE1 H -16.492 8.789 -0.674 1.00 . A A . 129 TYR HE1 1 1 13 37442 1 1 127 TYR HE2 H -18.703 12.002 1.266 1.00 . A A . 129 TYR HE2 1 1 13 37443 1 1 127 TYR HH H -16.244 9.397 1.560 1.00 . A A . 129 TYR HH 1 1 13 37444 1 1 127 TYR N N -20.909 11.279 -4.948 1.00 . A A . 129 TYR N 1 1 13 37445 1 1 127 TYR O O -21.477 9.500 -2.094 1.00 . A A . 129 TYR O 1 1 13 37446 1 1 127 TYR OH O -16.970 10.049 1.686 1.00 . A A . 129 TYR OH 1 1 13 37447 1 1 128 ASN C C -24.309 11.402 -1.969 1.00 . A A . 130 ASN C 1 1 13 37448 1 1 128 ASN CA C -22.990 11.726 -1.270 1.00 . A A . 130 ASN CA 1 1 13 37449 1 1 128 ASN CB C -23.024 13.084 -0.538 1.00 . A A . 130 ASN CB 1 1 13 37450 1 1 128 ASN CG C -21.943 13.201 0.526 1.00 . A A . 130 ASN CG 1 1 13 37451 1 1 128 ASN H H -21.741 12.549 -2.793 1.00 . A A . 130 ASN H 1 1 13 37452 1 1 128 ASN HA H -22.818 10.945 -0.527 1.00 . A A . 130 ASN HA 1 1 13 37453 1 1 128 ASN HB2 H -22.940 13.897 -1.266 1.00 . A A . 130 ASN HB2 1 1 13 37454 1 1 128 ASN HB3 H -23.981 13.179 -0.026 1.00 . A A . 130 ASN HB3 1 1 13 37455 1 1 128 ASN HD21 H -21.897 15.238 0.422 1.00 . A A . 130 ASN HD21 1 1 13 37456 1 1 128 ASN HD22 H -20.785 14.493 1.543 1.00 . A A . 130 ASN HD22 1 1 13 37457 1 1 128 ASN N N -21.919 11.705 -2.259 1.00 . A A . 130 ASN N 1 1 13 37458 1 1 128 ASN ND2 N -21.478 14.401 0.818 1.00 . A A . 130 ASN ND2 1 1 13 37459 1 1 128 ASN O O -25.246 12.200 -1.945 1.00 . A A . 130 ASN O 1 1 13 37460 1 1 128 ASN OD1 O -21.501 12.214 1.107 1.00 . A A . 130 ASN OD1 1 1 13 37461 1 1 129 SER C C -25.585 8.340 -3.634 1.00 . A A . 131 SER C 1 1 13 37462 1 1 129 SER CA C -25.570 9.855 -3.411 1.00 . A A . 131 SER CA 1 1 13 37463 1 1 129 SER CB C -25.584 10.617 -4.737 1.00 . A A . 131 SER CB 1 1 13 37464 1 1 129 SER H H -23.576 9.684 -2.789 1.00 . A A . 131 SER H 1 1 13 37465 1 1 129 SER HA H -26.446 10.120 -2.825 1.00 . A A . 131 SER HA 1 1 13 37466 1 1 129 SER HB2 H -24.840 11.410 -4.695 1.00 . A A . 131 SER HB2 1 1 13 37467 1 1 129 SER HB3 H -25.280 9.952 -5.539 1.00 . A A . 131 SER HB3 1 1 13 37468 1 1 129 SER HG H -27.175 11.653 -4.224 1.00 . A A . 131 SER HG 1 1 13 37469 1 1 129 SER N N -24.393 10.268 -2.663 1.00 . A A . 131 SER N 1 1 13 37470 1 1 129 SER O O -24.592 7.639 -3.407 1.00 . A A . 131 SER O 1 1 13 37471 1 1 129 SER OG O -26.855 11.177 -5.012 1.00 . A A . 131 SER OG 1 1 13 37472 1 1 130 PHE C C -26.295 5.574 -5.001 1.00 . A A . 132 PHE C 1 1 13 37473 1 1 130 PHE CA C -27.044 6.408 -3.963 1.00 . A A . 132 PHE CA 1 1 13 37474 1 1 130 PHE CB C -28.557 6.154 -4.039 1.00 . A A . 132 PHE CB 1 1 13 37475 1 1 130 PHE CD1 C -28.661 3.758 -3.193 1.00 . A A . 132 PHE CD1 1 1 13 37476 1 1 130 PHE CD2 C -29.763 5.504 -1.909 1.00 . A A . 132 PHE CD2 1 1 13 37477 1 1 130 PHE CE1 C -29.041 2.807 -2.233 1.00 . A A . 132 PHE CE1 1 1 13 37478 1 1 130 PHE CE2 C -30.154 4.552 -0.951 1.00 . A A . 132 PHE CE2 1 1 13 37479 1 1 130 PHE CG C -29.019 5.111 -3.037 1.00 . A A . 132 PHE CG 1 1 13 37480 1 1 130 PHE CZ C -29.787 3.204 -1.112 1.00 . A A . 132 PHE CZ 1 1 13 37481 1 1 130 PHE H H -27.490 8.465 -4.305 1.00 . A A . 132 PHE H 1 1 13 37482 1 1 130 PHE HA H -26.712 6.087 -2.976 1.00 . A A . 132 PHE HA 1 1 13 37483 1 1 130 PHE HB2 H -29.092 7.086 -3.857 1.00 . A A . 132 PHE HB2 1 1 13 37484 1 1 130 PHE HB3 H -28.834 5.828 -5.041 1.00 . A A . 132 PHE HB3 1 1 13 37485 1 1 130 PHE HD1 H -28.075 3.436 -4.040 1.00 . A A . 132 PHE HD1 1 1 13 37486 1 1 130 PHE HD2 H -30.029 6.542 -1.778 1.00 . A A . 132 PHE HD2 1 1 13 37487 1 1 130 PHE HE1 H -28.754 1.772 -2.360 1.00 . A A . 132 PHE HE1 1 1 13 37488 1 1 130 PHE HE2 H -30.739 4.854 -0.095 1.00 . A A . 132 PHE HE2 1 1 13 37489 1 1 130 PHE HZ H -30.085 2.470 -0.379 1.00 . A A . 132 PHE HZ 1 1 13 37490 1 1 130 PHE N N -26.745 7.830 -4.058 1.00 . A A . 132 PHE N 1 1 13 37491 1 1 130 PHE O O -25.975 4.423 -4.723 1.00 . A A . 132 PHE O 1 1 13 37492 1 1 131 ALA C C -23.986 4.777 -6.693 1.00 . A A . 133 ALA C 1 1 13 37493 1 1 131 ALA CA C -25.297 5.355 -7.223 1.00 . A A . 133 ALA CA 1 1 13 37494 1 1 131 ALA CB C -25.035 6.275 -8.411 1.00 . A A . 133 ALA CB 1 1 13 37495 1 1 131 ALA H H -26.227 7.081 -6.379 1.00 . A A . 133 ALA H 1 1 13 37496 1 1 131 ALA HA H -25.944 4.534 -7.539 1.00 . A A . 133 ALA HA 1 1 13 37497 1 1 131 ALA HB1 H -25.983 6.641 -8.791 1.00 . A A . 133 ALA HB1 1 1 13 37498 1 1 131 ALA HB2 H -24.412 7.119 -8.116 1.00 . A A . 133 ALA HB2 1 1 13 37499 1 1 131 ALA HB3 H -24.528 5.722 -9.190 1.00 . A A . 133 ALA HB3 1 1 13 37500 1 1 131 ALA N N -25.973 6.117 -6.177 1.00 . A A . 133 ALA N 1 1 13 37501 1 1 131 ALA O O -23.722 3.578 -6.808 1.00 . A A . 133 ALA O 1 1 13 37502 1 1 132 ILE C C -22.151 4.328 -4.306 1.00 . A A . 134 ILE C 1 1 13 37503 1 1 132 ILE CA C -21.918 5.308 -5.439 1.00 . A A . 134 ILE CA 1 1 13 37504 1 1 132 ILE CB C -21.247 6.604 -4.935 1.00 . A A . 134 ILE CB 1 1 13 37505 1 1 132 ILE CD1 C -20.431 7.060 -7.304 1.00 . A A . 134 ILE CD1 1 1 13 37506 1 1 132 ILE CG1 C -21.117 7.628 -6.070 1.00 . A A . 134 ILE CG1 1 1 13 37507 1 1 132 ILE CG2 C -19.867 6.348 -4.303 1.00 . A A . 134 ILE CG2 1 1 13 37508 1 1 132 ILE H H -23.502 6.605 -6.014 1.00 . A A . 134 ILE H 1 1 13 37509 1 1 132 ILE HA H -21.281 4.822 -6.179 1.00 . A A . 134 ILE HA 1 1 13 37510 1 1 132 ILE HB H -21.882 7.047 -4.165 1.00 . A A . 134 ILE HB 1 1 13 37511 1 1 132 ILE HD11 H -21.121 6.381 -7.801 1.00 . A A . 134 ILE HD11 1 1 13 37512 1 1 132 ILE HD12 H -20.185 7.864 -7.989 1.00 . A A . 134 ILE HD12 1 1 13 37513 1 1 132 ILE HD13 H -19.527 6.510 -7.040 1.00 . A A . 134 ILE HD13 1 1 13 37514 1 1 132 ILE HG12 H -22.108 7.962 -6.375 1.00 . A A . 134 ILE HG12 1 1 13 37515 1 1 132 ILE HG13 H -20.581 8.500 -5.708 1.00 . A A . 134 ILE HG13 1 1 13 37516 1 1 132 ILE HG21 H -19.964 5.627 -3.504 1.00 . A A . 134 ILE HG21 1 1 13 37517 1 1 132 ILE HG22 H -19.160 5.942 -5.023 1.00 . A A . 134 ILE HG22 1 1 13 37518 1 1 132 ILE HG23 H -19.471 7.283 -3.900 1.00 . A A . 134 ILE HG23 1 1 13 37519 1 1 132 ILE N N -23.191 5.641 -6.063 1.00 . A A . 134 ILE N 1 1 13 37520 1 1 132 ILE O O -21.373 3.386 -4.138 1.00 . A A . 134 ILE O 1 1 13 37521 1 1 133 LYS C C -23.768 2.196 -3.076 1.00 . A A . 135 LYS C 1 1 13 37522 1 1 133 LYS CA C -23.610 3.591 -2.492 1.00 . A A . 135 LYS CA 1 1 13 37523 1 1 133 LYS CB C -24.910 4.065 -1.825 1.00 . A A . 135 LYS CB 1 1 13 37524 1 1 133 LYS CD C -26.113 4.300 0.375 1.00 . A A . 135 LYS CD 1 1 13 37525 1 1 133 LYS CE C -25.919 4.241 1.892 1.00 . A A . 135 LYS CE 1 1 13 37526 1 1 133 LYS CG C -24.889 3.722 -0.339 1.00 . A A . 135 LYS CG 1 1 13 37527 1 1 133 LYS H H -23.861 5.273 -3.769 1.00 . A A . 135 LYS H 1 1 13 37528 1 1 133 LYS HA H -22.804 3.572 -1.760 1.00 . A A . 135 LYS HA 1 1 13 37529 1 1 133 LYS HB2 H -25.010 5.142 -1.942 1.00 . A A . 135 LYS HB2 1 1 13 37530 1 1 133 LYS HB3 H -25.775 3.588 -2.290 1.00 . A A . 135 LYS HB3 1 1 13 37531 1 1 133 LYS HD2 H -26.225 5.348 0.092 1.00 . A A . 135 LYS HD2 1 1 13 37532 1 1 133 LYS HD3 H -27.016 3.766 0.074 1.00 . A A . 135 LYS HD3 1 1 13 37533 1 1 133 LYS HE2 H -24.944 4.664 2.141 1.00 . A A . 135 LYS HE2 1 1 13 37534 1 1 133 LYS HE3 H -26.687 4.861 2.347 1.00 . A A . 135 LYS HE3 1 1 13 37535 1 1 133 LYS HG2 H -24.871 2.641 -0.227 1.00 . A A . 135 LYS HG2 1 1 13 37536 1 1 133 LYS HG3 H -23.988 4.142 0.108 1.00 . A A . 135 LYS HG3 1 1 13 37537 1 1 133 LYS HZ1 H -26.954 2.505 2.288 1.00 . A A . 135 LYS HZ1 1 1 13 37538 1 1 133 LYS HZ2 H -25.848 2.881 3.442 1.00 . A A . 135 LYS HZ2 1 1 13 37539 1 1 133 LYS HZ3 H -25.354 2.255 2.002 1.00 . A A . 135 LYS HZ3 1 1 13 37540 1 1 133 LYS N N -23.227 4.516 -3.541 1.00 . A A . 135 LYS N 1 1 13 37541 1 1 133 LYS NZ N -26.023 2.876 2.443 1.00 . A A . 135 LYS NZ 1 1 13 37542 1 1 133 LYS O O -23.250 1.252 -2.489 1.00 . A A . 135 LYS O 1 1 13 37543 1 1 134 GLY C C -23.580 0.042 -5.370 1.00 . A A . 136 GLY C 1 1 13 37544 1 1 134 GLY CA C -24.783 0.825 -4.861 1.00 . A A . 136 GLY CA 1 1 13 37545 1 1 134 GLY H H -24.622 2.926 -4.769 1.00 . A A . 136 GLY H 1 1 13 37546 1 1 134 GLY HA2 H -25.353 0.225 -4.152 1.00 . A A . 136 GLY HA2 1 1 13 37547 1 1 134 GLY HA3 H -25.421 1.067 -5.708 1.00 . A A . 136 GLY HA3 1 1 13 37548 1 1 134 GLY N N -24.393 2.082 -4.249 1.00 . A A . 136 GLY N 1 1 13 37549 1 1 134 GLY O O -23.629 -1.182 -5.502 1.00 . A A . 136 GLY O 1 1 13 37550 1 1 135 GLN C C -20.394 -0.198 -4.938 1.00 . A A . 137 GLN C 1 1 13 37551 1 1 135 GLN CA C -21.248 0.183 -6.148 1.00 . A A . 137 GLN CA 1 1 13 37552 1 1 135 GLN CB C -20.545 1.207 -7.053 1.00 . A A . 137 GLN CB 1 1 13 37553 1 1 135 GLN CD C -20.883 1.499 -9.565 1.00 . A A . 137 GLN CD 1 1 13 37554 1 1 135 GLN CG C -21.462 1.731 -8.173 1.00 . A A . 137 GLN CG 1 1 13 37555 1 1 135 GLN H H -22.545 1.757 -5.559 1.00 . A A . 137 GLN H 1 1 13 37556 1 1 135 GLN HA H -21.455 -0.711 -6.737 1.00 . A A . 137 GLN HA 1 1 13 37557 1 1 135 GLN HB2 H -20.219 2.064 -6.459 1.00 . A A . 137 GLN HB2 1 1 13 37558 1 1 135 GLN HB3 H -19.659 0.740 -7.483 1.00 . A A . 137 GLN HB3 1 1 13 37559 1 1 135 GLN HE21 H -19.738 3.138 -9.410 1.00 . A A . 137 GLN HE21 1 1 13 37560 1 1 135 GLN HE22 H -19.436 2.217 -10.840 1.00 . A A . 137 GLN HE22 1 1 13 37561 1 1 135 GLN HG2 H -22.433 1.239 -8.151 1.00 . A A . 137 GLN HG2 1 1 13 37562 1 1 135 GLN HG3 H -21.624 2.792 -7.973 1.00 . A A . 137 GLN HG3 1 1 13 37563 1 1 135 GLN N N -22.494 0.753 -5.668 1.00 . A A . 137 GLN N 1 1 13 37564 1 1 135 GLN NE2 N -19.931 2.313 -9.972 1.00 . A A . 137 GLN NE2 1 1 13 37565 1 1 135 GLN O O -19.906 -1.326 -4.838 1.00 . A A . 137 GLN O 1 1 13 37566 1 1 135 GLN OE1 O -21.266 0.566 -10.267 1.00 . A A . 137 GLN OE1 1 1 13 37567 1 1 136 MET C C -19.886 -0.617 -2.011 1.00 . A A . 138 MET C 1 1 13 37568 1 1 136 MET CA C -19.393 0.577 -2.821 1.00 . A A . 138 MET CA 1 1 13 37569 1 1 136 MET CB C -19.321 1.885 -2.027 1.00 . A A . 138 MET CB 1 1 13 37570 1 1 136 MET CE C -18.116 1.991 0.982 1.00 . A A . 138 MET CE 1 1 13 37571 1 1 136 MET CG C -20.261 2.109 -0.835 1.00 . A A . 138 MET CG 1 1 13 37572 1 1 136 MET H H -20.637 1.665 -4.178 1.00 . A A . 138 MET H 1 1 13 37573 1 1 136 MET HA H -18.365 0.360 -3.104 1.00 . A A . 138 MET HA 1 1 13 37574 1 1 136 MET HB2 H -18.314 1.929 -1.672 1.00 . A A . 138 MET HB2 1 1 13 37575 1 1 136 MET HB3 H -19.423 2.726 -2.712 1.00 . A A . 138 MET HB3 1 1 13 37576 1 1 136 MET HE1 H -17.462 1.763 0.139 1.00 . A A . 138 MET HE1 1 1 13 37577 1 1 136 MET HE2 H -18.201 3.073 1.065 1.00 . A A . 138 MET HE2 1 1 13 37578 1 1 136 MET HE3 H -17.680 1.584 1.897 1.00 . A A . 138 MET HE3 1 1 13 37579 1 1 136 MET HG2 H -20.286 3.175 -0.617 1.00 . A A . 138 MET HG2 1 1 13 37580 1 1 136 MET HG3 H -21.273 1.809 -1.098 1.00 . A A . 138 MET HG3 1 1 13 37581 1 1 136 MET N N -20.228 0.748 -4.004 1.00 . A A . 138 MET N 1 1 13 37582 1 1 136 MET O O -19.092 -1.441 -1.565 1.00 . A A . 138 MET O 1 1 13 37583 1 1 136 MET SD S -19.751 1.253 0.692 1.00 . A A . 138 MET SD 1 1 13 37584 1 1 137 GLU C C -21.459 -3.174 -1.538 1.00 . A A . 139 GLU C 1 1 13 37585 1 1 137 GLU CA C -21.808 -1.771 -1.040 1.00 . A A . 139 GLU CA 1 1 13 37586 1 1 137 GLU CB C -23.316 -1.551 -0.899 1.00 . A A . 139 GLU CB 1 1 13 37587 1 1 137 GLU CD C -25.647 -1.854 -1.783 1.00 . A A . 139 GLU CD 1 1 13 37588 1 1 137 GLU CG C -24.168 -1.779 -2.152 1.00 . A A . 139 GLU CG 1 1 13 37589 1 1 137 GLU H H -21.780 0.008 -2.223 1.00 . A A . 139 GLU H 1 1 13 37590 1 1 137 GLU HA H -21.382 -1.672 -0.042 1.00 . A A . 139 GLU HA 1 1 13 37591 1 1 137 GLU HB2 H -23.661 -2.255 -0.157 1.00 . A A . 139 GLU HB2 1 1 13 37592 1 1 137 GLU HB3 H -23.490 -0.548 -0.512 1.00 . A A . 139 GLU HB3 1 1 13 37593 1 1 137 GLU HG2 H -23.995 -0.993 -2.871 1.00 . A A . 139 GLU HG2 1 1 13 37594 1 1 137 GLU HG3 H -23.877 -2.711 -2.622 1.00 . A A . 139 GLU HG3 1 1 13 37595 1 1 137 GLU N N -21.202 -0.737 -1.853 1.00 . A A . 139 GLU N 1 1 13 37596 1 1 137 GLU O O -21.173 -4.038 -0.707 1.00 . A A . 139 GLU O 1 1 13 37597 1 1 137 GLU OE1 O -26.187 -0.891 -1.193 1.00 . A A . 139 GLU OE1 1 1 13 37598 1 1 137 GLU OE2 O -26.231 -2.951 -1.933 1.00 . A A . 139 GLU OE2 1 1 13 37599 1 1 138 LYS C C -19.551 -4.923 -3.071 1.00 . A A . 140 LYS C 1 1 13 37600 1 1 138 LYS CA C -20.992 -4.644 -3.460 1.00 . A A . 140 LYS CA 1 1 13 37601 1 1 138 LYS CB C -21.166 -4.592 -4.989 1.00 . A A . 140 LYS CB 1 1 13 37602 1 1 138 LYS CD C -21.539 -7.083 -5.329 1.00 . A A . 140 LYS CD 1 1 13 37603 1 1 138 LYS CE C -22.500 -8.234 -5.653 1.00 . A A . 140 LYS CE 1 1 13 37604 1 1 138 LYS CG C -22.128 -5.670 -5.493 1.00 . A A . 140 LYS CG 1 1 13 37605 1 1 138 LYS H H -21.767 -2.702 -3.511 1.00 . A A . 140 LYS H 1 1 13 37606 1 1 138 LYS HA H -21.612 -5.438 -3.046 1.00 . A A . 140 LYS HA 1 1 13 37607 1 1 138 LYS HB2 H -21.552 -3.617 -5.294 1.00 . A A . 140 LYS HB2 1 1 13 37608 1 1 138 LYS HB3 H -20.205 -4.734 -5.484 1.00 . A A . 140 LYS HB3 1 1 13 37609 1 1 138 LYS HD2 H -20.646 -7.166 -5.947 1.00 . A A . 140 LYS HD2 1 1 13 37610 1 1 138 LYS HD3 H -21.247 -7.215 -4.289 1.00 . A A . 140 LYS HD3 1 1 13 37611 1 1 138 LYS HE2 H -22.142 -9.129 -5.138 1.00 . A A . 140 LYS HE2 1 1 13 37612 1 1 138 LYS HE3 H -23.499 -7.997 -5.284 1.00 . A A . 140 LYS HE3 1 1 13 37613 1 1 138 LYS HG2 H -23.079 -5.591 -4.971 1.00 . A A . 140 LYS HG2 1 1 13 37614 1 1 138 LYS HG3 H -22.302 -5.446 -6.535 1.00 . A A . 140 LYS HG3 1 1 13 37615 1 1 138 LYS HZ1 H -23.070 -7.826 -7.598 1.00 . A A . 140 LYS HZ1 1 1 13 37616 1 1 138 LYS HZ2 H -23.040 -9.436 -7.218 1.00 . A A . 140 LYS HZ2 1 1 13 37617 1 1 138 LYS HZ3 H -21.628 -8.694 -7.468 1.00 . A A . 140 LYS HZ3 1 1 13 37618 1 1 138 LYS N N -21.432 -3.399 -2.860 1.00 . A A . 140 LYS N 1 1 13 37619 1 1 138 LYS NZ N -22.562 -8.547 -7.092 1.00 . A A . 140 LYS NZ 1 1 13 37620 1 1 138 LYS O O -19.293 -5.933 -2.426 1.00 . A A . 140 LYS O 1 1 13 37621 1 1 139 ALA C C -17.011 -4.449 -1.585 1.00 . A A . 141 ALA C 1 1 13 37622 1 1 139 ALA CA C -17.211 -4.195 -3.087 1.00 . A A . 141 ALA CA 1 1 13 37623 1 1 139 ALA CB C -16.429 -2.961 -3.560 1.00 . A A . 141 ALA CB 1 1 13 37624 1 1 139 ALA H H -18.914 -3.202 -3.930 1.00 . A A . 141 ALA H 1 1 13 37625 1 1 139 ALA HA H -16.842 -5.073 -3.626 1.00 . A A . 141 ALA HA 1 1 13 37626 1 1 139 ALA HB1 H -16.652 -2.757 -4.605 1.00 . A A . 141 ALA HB1 1 1 13 37627 1 1 139 ALA HB2 H -16.712 -2.087 -2.979 1.00 . A A . 141 ALA HB2 1 1 13 37628 1 1 139 ALA HB3 H -15.358 -3.142 -3.458 1.00 . A A . 141 ALA HB3 1 1 13 37629 1 1 139 ALA N N -18.624 -4.023 -3.409 1.00 . A A . 141 ALA N 1 1 13 37630 1 1 139 ALA O O -16.132 -5.219 -1.196 1.00 . A A . 141 ALA O 1 1 13 37631 1 1 140 LYS C C -18.177 -5.471 1.086 1.00 . A A . 142 LYS C 1 1 13 37632 1 1 140 LYS CA C -17.774 -4.045 0.717 1.00 . A A . 142 LYS CA 1 1 13 37633 1 1 140 LYS CB C -18.636 -2.996 1.444 1.00 . A A . 142 LYS CB 1 1 13 37634 1 1 140 LYS CD C -19.330 -2.354 3.805 1.00 . A A . 142 LYS CD 1 1 13 37635 1 1 140 LYS CE C -18.924 -2.438 5.280 1.00 . A A . 142 LYS CE 1 1 13 37636 1 1 140 LYS CG C -18.220 -2.906 2.918 1.00 . A A . 142 LYS CG 1 1 13 37637 1 1 140 LYS H H -18.512 -3.184 -1.097 1.00 . A A . 142 LYS H 1 1 13 37638 1 1 140 LYS HA H -16.734 -3.922 1.017 1.00 . A A . 142 LYS HA 1 1 13 37639 1 1 140 LYS HB2 H -18.502 -2.014 0.994 1.00 . A A . 142 LYS HB2 1 1 13 37640 1 1 140 LYS HB3 H -19.689 -3.268 1.363 1.00 . A A . 142 LYS HB3 1 1 13 37641 1 1 140 LYS HD2 H -19.501 -1.315 3.530 1.00 . A A . 142 LYS HD2 1 1 13 37642 1 1 140 LYS HD3 H -20.239 -2.936 3.645 1.00 . A A . 142 LYS HD3 1 1 13 37643 1 1 140 LYS HE2 H -18.591 -3.453 5.506 1.00 . A A . 142 LYS HE2 1 1 13 37644 1 1 140 LYS HE3 H -18.091 -1.753 5.456 1.00 . A A . 142 LYS HE3 1 1 13 37645 1 1 140 LYS HG2 H -17.965 -3.896 3.267 1.00 . A A . 142 LYS HG2 1 1 13 37646 1 1 140 LYS HG3 H -17.340 -2.274 3.013 1.00 . A A . 142 LYS HG3 1 1 13 37647 1 1 140 LYS HZ1 H -19.774 -2.146 7.142 1.00 . A A . 142 LYS HZ1 1 1 13 37648 1 1 140 LYS HZ2 H -20.817 -2.754 6.047 1.00 . A A . 142 LYS HZ2 1 1 13 37649 1 1 140 LYS HZ3 H -20.405 -1.164 5.961 1.00 . A A . 142 LYS HZ3 1 1 13 37650 1 1 140 LYS N N -17.837 -3.845 -0.724 1.00 . A A . 142 LYS N 1 1 13 37651 1 1 140 LYS NZ N -20.051 -2.094 6.170 1.00 . A A . 142 LYS NZ 1 1 13 37652 1 1 140 LYS O O -17.391 -6.171 1.726 1.00 . A A . 142 LYS O 1 1 13 37653 1 1 141 LYS C C -19.174 -8.342 0.464 1.00 . A A . 143 LYS C 1 1 13 37654 1 1 141 LYS CA C -19.915 -7.204 1.160 1.00 . A A . 143 LYS CA 1 1 13 37655 1 1 141 LYS CB C -21.442 -7.286 0.986 1.00 . A A . 143 LYS CB 1 1 13 37656 1 1 141 LYS CD C -22.257 -8.403 -1.202 1.00 . A A . 143 LYS CD 1 1 13 37657 1 1 141 LYS CE C -23.552 -9.042 -0.689 1.00 . A A . 143 LYS CE 1 1 13 37658 1 1 141 LYS CG C -21.979 -7.101 -0.447 1.00 . A A . 143 LYS CG 1 1 13 37659 1 1 141 LYS H H -19.980 -5.316 0.151 1.00 . A A . 143 LYS H 1 1 13 37660 1 1 141 LYS HA H -19.721 -7.310 2.226 1.00 . A A . 143 LYS HA 1 1 13 37661 1 1 141 LYS HB2 H -21.785 -8.239 1.388 1.00 . A A . 143 LYS HB2 1 1 13 37662 1 1 141 LYS HB3 H -21.880 -6.510 1.614 1.00 . A A . 143 LYS HB3 1 1 13 37663 1 1 141 LYS HD2 H -22.378 -8.183 -2.263 1.00 . A A . 143 LYS HD2 1 1 13 37664 1 1 141 LYS HD3 H -21.408 -9.076 -1.087 1.00 . A A . 143 LYS HD3 1 1 13 37665 1 1 141 LYS HE2 H -23.633 -8.879 0.386 1.00 . A A . 143 LYS HE2 1 1 13 37666 1 1 141 LYS HE3 H -24.405 -8.562 -1.173 1.00 . A A . 143 LYS HE3 1 1 13 37667 1 1 141 LYS HG2 H -22.906 -6.531 -0.396 1.00 . A A . 143 LYS HG2 1 1 13 37668 1 1 141 LYS HG3 H -21.270 -6.526 -1.028 1.00 . A A . 143 LYS HG3 1 1 13 37669 1 1 141 LYS HZ1 H -23.418 -10.692 -1.924 1.00 . A A . 143 LYS HZ1 1 1 13 37670 1 1 141 LYS HZ2 H -24.473 -10.896 -0.710 1.00 . A A . 143 LYS HZ2 1 1 13 37671 1 1 141 LYS HZ3 H -22.837 -10.954 -0.415 1.00 . A A . 143 LYS HZ3 1 1 13 37672 1 1 141 LYS N N -19.400 -5.895 0.749 1.00 . A A . 143 LYS N 1 1 13 37673 1 1 141 LYS NZ N -23.574 -10.491 -0.944 1.00 . A A . 143 LYS NZ 1 1 13 37674 1 1 141 LYS O O -19.134 -9.452 0.991 1.00 . A A . 143 LYS O 1 1 13 37675 1 1 142 LEU C C -16.409 -9.172 -0.553 1.00 . A A . 144 LEU C 1 1 13 37676 1 1 142 LEU CA C -17.685 -9.006 -1.362 1.00 . A A . 144 LEU CA 1 1 13 37677 1 1 142 LEU CB C -17.371 -8.517 -2.779 1.00 . A A . 144 LEU CB 1 1 13 37678 1 1 142 LEU CD1 C -18.050 -8.200 -5.156 1.00 . A A . 144 LEU CD1 1 1 13 37679 1 1 142 LEU CD2 C -18.844 -10.245 -3.918 1.00 . A A . 144 LEU CD2 1 1 13 37680 1 1 142 LEU CG C -18.490 -8.761 -3.800 1.00 . A A . 144 LEU CG 1 1 13 37681 1 1 142 LEU H H -18.722 -7.176 -1.136 1.00 . A A . 144 LEU H 1 1 13 37682 1 1 142 LEU HA H -18.153 -9.988 -1.400 1.00 . A A . 144 LEU HA 1 1 13 37683 1 1 142 LEU HB2 H -17.126 -7.456 -2.749 1.00 . A A . 144 LEU HB2 1 1 13 37684 1 1 142 LEU HB3 H -16.484 -9.035 -3.123 1.00 . A A . 144 LEU HB3 1 1 13 37685 1 1 142 LEU HD11 H -17.905 -7.122 -5.080 1.00 . A A . 144 LEU HD11 1 1 13 37686 1 1 142 LEU HD12 H -18.807 -8.394 -5.912 1.00 . A A . 144 LEU HD12 1 1 13 37687 1 1 142 LEU HD13 H -17.115 -8.665 -5.472 1.00 . A A . 144 LEU HD13 1 1 13 37688 1 1 142 LEU HD21 H -17.946 -10.838 -4.084 1.00 . A A . 144 LEU HD21 1 1 13 37689 1 1 142 LEU HD22 H -19.529 -10.390 -4.751 1.00 . A A . 144 LEU HD22 1 1 13 37690 1 1 142 LEU HD23 H -19.330 -10.589 -3.003 1.00 . A A . 144 LEU HD23 1 1 13 37691 1 1 142 LEU HG H -19.389 -8.240 -3.481 1.00 . A A . 144 LEU HG 1 1 13 37692 1 1 142 LEU N N -18.581 -8.080 -0.699 1.00 . A A . 144 LEU N 1 1 13 37693 1 1 142 LEU O O -16.072 -10.300 -0.218 1.00 . A A . 144 LEU O 1 1 13 37694 1 1 143 ALA C C -14.487 -9.007 1.751 1.00 . A A . 145 ALA C 1 1 13 37695 1 1 143 ALA CA C -14.432 -8.150 0.481 1.00 . A A . 145 ALA CA 1 1 13 37696 1 1 143 ALA CB C -13.942 -6.741 0.810 1.00 . A A . 145 ALA CB 1 1 13 37697 1 1 143 ALA H H -16.028 -7.174 -0.523 1.00 . A A . 145 ALA H 1 1 13 37698 1 1 143 ALA HA H -13.717 -8.607 -0.204 1.00 . A A . 145 ALA HA 1 1 13 37699 1 1 143 ALA HB1 H -12.987 -6.830 1.320 1.00 . A A . 145 ALA HB1 1 1 13 37700 1 1 143 ALA HB2 H -13.803 -6.168 -0.105 1.00 . A A . 145 ALA HB2 1 1 13 37701 1 1 143 ALA HB3 H -14.655 -6.233 1.458 1.00 . A A . 145 ALA HB3 1 1 13 37702 1 1 143 ALA N N -15.722 -8.082 -0.197 1.00 . A A . 145 ALA N 1 1 13 37703 1 1 143 ALA O O -13.609 -9.841 1.967 1.00 . A A . 145 ALA O 1 1 13 37704 1 1 144 MET C C -15.916 -11.114 3.419 1.00 . A A . 146 MET C 1 1 13 37705 1 1 144 MET CA C -15.699 -9.646 3.772 1.00 . A A . 146 MET CA 1 1 13 37706 1 1 144 MET CB C -16.824 -9.138 4.683 1.00 . A A . 146 MET CB 1 1 13 37707 1 1 144 MET CE C -18.864 -6.888 5.906 1.00 . A A . 146 MET CE 1 1 13 37708 1 1 144 MET CG C -18.140 -8.797 3.980 1.00 . A A . 146 MET CG 1 1 13 37709 1 1 144 MET H H -16.210 -8.127 2.338 1.00 . A A . 146 MET H 1 1 13 37710 1 1 144 MET HA H -14.770 -9.599 4.339 1.00 . A A . 146 MET HA 1 1 13 37711 1 1 144 MET HB2 H -17.032 -9.925 5.404 1.00 . A A . 146 MET HB2 1 1 13 37712 1 1 144 MET HB3 H -16.464 -8.257 5.209 1.00 . A A . 146 MET HB3 1 1 13 37713 1 1 144 MET HE1 H -18.533 -6.153 5.174 1.00 . A A . 146 MET HE1 1 1 13 37714 1 1 144 MET HE2 H -19.637 -6.452 6.537 1.00 . A A . 146 MET HE2 1 1 13 37715 1 1 144 MET HE3 H -18.027 -7.193 6.534 1.00 . A A . 146 MET HE3 1 1 13 37716 1 1 144 MET HG2 H -17.954 -7.977 3.295 1.00 . A A . 146 MET HG2 1 1 13 37717 1 1 144 MET HG3 H -18.459 -9.661 3.401 1.00 . A A . 146 MET HG3 1 1 13 37718 1 1 144 MET N N -15.524 -8.827 2.576 1.00 . A A . 146 MET N 1 1 13 37719 1 1 144 MET O O -15.262 -11.981 4.004 1.00 . A A . 146 MET O 1 1 13 37720 1 1 144 MET SD S -19.529 -8.334 5.051 1.00 . A A . 146 MET SD 1 1 13 37721 1 1 145 ALA C C -15.802 -13.420 1.564 1.00 . A A . 147 ALA C 1 1 13 37722 1 1 145 ALA CA C -17.084 -12.756 2.047 1.00 . A A . 147 ALA CA 1 1 13 37723 1 1 145 ALA CB C -18.172 -12.789 0.973 1.00 . A A . 147 ALA CB 1 1 13 37724 1 1 145 ALA H H -17.238 -10.639 1.952 1.00 . A A . 147 ALA H 1 1 13 37725 1 1 145 ALA HA H -17.445 -13.305 2.920 1.00 . A A . 147 ALA HA 1 1 13 37726 1 1 145 ALA HB1 H -18.358 -13.822 0.679 1.00 . A A . 147 ALA HB1 1 1 13 37727 1 1 145 ALA HB2 H -19.087 -12.375 1.387 1.00 . A A . 147 ALA HB2 1 1 13 37728 1 1 145 ALA HB3 H -17.873 -12.217 0.094 1.00 . A A . 147 ALA HB3 1 1 13 37729 1 1 145 ALA N N -16.799 -11.395 2.456 1.00 . A A . 147 ALA N 1 1 13 37730 1 1 145 ALA O O -15.542 -14.553 1.969 1.00 . A A . 147 ALA O 1 1 13 37731 1 1 146 TYR C C -12.666 -13.621 1.124 1.00 . A A . 148 TYR C 1 1 13 37732 1 1 146 TYR CA C -13.785 -13.243 0.153 1.00 . A A . 148 TYR CA 1 1 13 37733 1 1 146 TYR CB C -13.264 -12.280 -0.927 1.00 . A A . 148 TYR CB 1 1 13 37734 1 1 146 TYR CD1 C -14.096 -13.595 -2.916 1.00 . A A . 148 TYR CD1 1 1 13 37735 1 1 146 TYR CD2 C -14.465 -11.189 -2.862 1.00 . A A . 148 TYR CD2 1 1 13 37736 1 1 146 TYR CE1 C -14.712 -13.659 -4.180 1.00 . A A . 148 TYR CE1 1 1 13 37737 1 1 146 TYR CE2 C -15.105 -11.261 -4.110 1.00 . A A . 148 TYR CE2 1 1 13 37738 1 1 146 TYR CG C -13.979 -12.358 -2.255 1.00 . A A . 148 TYR CG 1 1 13 37739 1 1 146 TYR CZ C -15.225 -12.491 -4.785 1.00 . A A . 148 TYR CZ 1 1 13 37740 1 1 146 TYR H H -15.232 -11.784 0.468 1.00 . A A . 148 TYR H 1 1 13 37741 1 1 146 TYR HA H -14.088 -14.153 -0.339 1.00 . A A . 148 TYR HA 1 1 13 37742 1 1 146 TYR HB2 H -13.299 -11.262 -0.543 1.00 . A A . 148 TYR HB2 1 1 13 37743 1 1 146 TYR HB3 H -12.221 -12.512 -1.144 1.00 . A A . 148 TYR HB3 1 1 13 37744 1 1 146 TYR HD1 H -13.720 -14.493 -2.435 1.00 . A A . 148 TYR HD1 1 1 13 37745 1 1 146 TYR HD2 H -14.337 -10.233 -2.370 1.00 . A A . 148 TYR HD2 1 1 13 37746 1 1 146 TYR HE1 H -14.820 -14.606 -4.675 1.00 . A A . 148 TYR HE1 1 1 13 37747 1 1 146 TYR HE2 H -15.494 -10.369 -4.564 1.00 . A A . 148 TYR HE2 1 1 13 37748 1 1 146 TYR HH H -15.684 -13.408 -6.442 1.00 . A A . 148 TYR HH 1 1 13 37749 1 1 146 TYR N N -14.983 -12.719 0.772 1.00 . A A . 148 TYR N 1 1 13 37750 1 1 146 TYR O O -11.608 -13.995 0.637 1.00 . A A . 148 TYR O 1 1 13 37751 1 1 146 TYR OH O -15.818 -12.538 -6.013 1.00 . A A . 148 TYR OH 1 1 13 37752 1 1 147 GLN C C -10.582 -13.143 3.436 1.00 . A A . 149 GLN C 1 1 13 37753 1 1 147 GLN CA C -11.880 -13.976 3.465 1.00 . A A . 149 GLN CA 1 1 13 37754 1 1 147 GLN CB C -11.626 -15.492 3.357 1.00 . A A . 149 GLN CB 1 1 13 37755 1 1 147 GLN CD C -13.557 -16.335 4.766 1.00 . A A . 149 GLN CD 1 1 13 37756 1 1 147 GLN CG C -12.915 -16.324 3.388 1.00 . A A . 149 GLN CG 1 1 13 37757 1 1 147 GLN H H -13.809 -13.490 2.740 1.00 . A A . 149 GLN H 1 1 13 37758 1 1 147 GLN HA H -12.345 -13.807 4.431 1.00 . A A . 149 GLN HA 1 1 13 37759 1 1 147 GLN HB2 H -11.095 -15.706 2.432 1.00 . A A . 149 GLN HB2 1 1 13 37760 1 1 147 GLN HB3 H -10.978 -15.806 4.173 1.00 . A A . 149 GLN HB3 1 1 13 37761 1 1 147 GLN HE21 H -15.091 -15.153 4.161 1.00 . A A . 149 GLN HE21 1 1 13 37762 1 1 147 GLN HE22 H -15.110 -15.646 5.849 1.00 . A A . 149 GLN HE22 1 1 13 37763 1 1 147 GLN HG2 H -13.620 -15.990 2.633 1.00 . A A . 149 GLN HG2 1 1 13 37764 1 1 147 GLN HG3 H -12.670 -17.335 3.121 1.00 . A A . 149 GLN HG3 1 1 13 37765 1 1 147 GLN N N -12.851 -13.568 2.445 1.00 . A A . 149 GLN N 1 1 13 37766 1 1 147 GLN NE2 N -14.671 -15.646 4.934 1.00 . A A . 149 GLN NE2 1 1 13 37767 1 1 147 GLN O O -9.494 -13.678 3.646 1.00 . A A . 149 GLN O 1 1 13 37768 1 1 147 GLN OE1 O -13.039 -16.955 5.695 1.00 . A A . 149 GLN OE1 1 1 13 37769 1 1 148 VAL C C -8.763 -10.557 3.971 1.00 . A A . 150 VAL C 1 1 13 37770 1 1 148 VAL CA C -9.521 -11.036 2.735 1.00 . A A . 150 VAL CA 1 1 13 37771 1 1 148 VAL CB C -9.980 -9.901 1.794 1.00 . A A . 150 VAL CB 1 1 13 37772 1 1 148 VAL CG1 C -8.823 -8.999 1.342 1.00 . A A . 150 VAL CG1 1 1 13 37773 1 1 148 VAL CG2 C -10.665 -10.497 0.552 1.00 . A A . 150 VAL CG2 1 1 13 37774 1 1 148 VAL H H -11.597 -11.444 3.034 1.00 . A A . 150 VAL H 1 1 13 37775 1 1 148 VAL HA H -8.826 -11.674 2.187 1.00 . A A . 150 VAL HA 1 1 13 37776 1 1 148 VAL HB H -10.714 -9.283 2.319 1.00 . A A . 150 VAL HB 1 1 13 37777 1 1 148 VAL HG11 H -9.193 -8.177 0.736 1.00 . A A . 150 VAL HG11 1 1 13 37778 1 1 148 VAL HG12 H -8.322 -8.572 2.208 1.00 . A A . 150 VAL HG12 1 1 13 37779 1 1 148 VAL HG13 H -8.092 -9.564 0.767 1.00 . A A . 150 VAL HG13 1 1 13 37780 1 1 148 VAL HG21 H -10.098 -10.278 -0.344 1.00 . A A . 150 VAL HG21 1 1 13 37781 1 1 148 VAL HG22 H -10.730 -11.585 0.634 1.00 . A A . 150 VAL HG22 1 1 13 37782 1 1 148 VAL HG23 H -11.653 -10.069 0.431 1.00 . A A . 150 VAL HG23 1 1 13 37783 1 1 148 VAL N N -10.676 -11.853 3.107 1.00 . A A . 150 VAL N 1 1 13 37784 1 1 148 VAL O O -7.689 -11.088 4.240 1.00 . A A . 150 VAL O 1 1 13 37785 1 1 149 THR C C -7.358 -8.305 5.846 1.00 . A A . 151 THR C 1 1 13 37786 1 1 149 THR CA C -8.795 -8.877 5.869 1.00 . A A . 151 THR CA 1 1 13 37787 1 1 149 THR CB C -9.104 -9.729 7.120 1.00 . A A . 151 THR CB 1 1 13 37788 1 1 149 THR CG2 C -10.554 -9.500 7.561 1.00 . A A . 151 THR CG2 1 1 13 37789 1 1 149 THR H H -10.199 -9.224 4.354 1.00 . A A . 151 THR H 1 1 13 37790 1 1 149 THR HA H -9.406 -7.978 5.962 1.00 . A A . 151 THR HA 1 1 13 37791 1 1 149 THR HB H -8.425 -9.436 7.920 1.00 . A A . 151 THR HB 1 1 13 37792 1 1 149 THR HG1 H -8.513 -11.507 7.661 1.00 . A A . 151 THR HG1 1 1 13 37793 1 1 149 THR HG21 H -10.792 -10.172 8.382 1.00 . A A . 151 THR HG21 1 1 13 37794 1 1 149 THR HG22 H -11.242 -9.733 6.751 1.00 . A A . 151 THR HG22 1 1 13 37795 1 1 149 THR HG23 H -10.696 -8.460 7.860 1.00 . A A . 151 THR HG23 1 1 13 37796 1 1 149 THR N N -9.295 -9.541 4.662 1.00 . A A . 151 THR N 1 1 13 37797 1 1 149 THR O O -7.111 -7.360 6.598 1.00 . A A . 151 THR O 1 1 13 37798 1 1 149 THR OG1 O -8.989 -11.120 6.900 1.00 . A A . 151 THR OG1 1 1 13 37799 1 1 150 GLY C C -5.164 -7.319 3.425 1.00 . A A . 152 GLY C 1 1 13 37800 1 1 150 GLY CA C -5.139 -8.149 4.712 1.00 . A A . 152 GLY CA 1 1 13 37801 1 1 150 GLY H H -6.701 -9.523 4.388 1.00 . A A . 152 GLY H 1 1 13 37802 1 1 150 GLY HA2 H -4.833 -7.511 5.538 1.00 . A A . 152 GLY HA2 1 1 13 37803 1 1 150 GLY HA3 H -4.406 -8.946 4.596 1.00 . A A . 152 GLY HA3 1 1 13 37804 1 1 150 GLY N N -6.440 -8.757 4.992 1.00 . A A . 152 GLY N 1 1 13 37805 1 1 150 GLY O O -6.219 -7.220 2.796 1.00 . A A . 152 GLY O 1 1 13 37806 1 1 151 VAL C C -2.124 -5.875 1.777 1.00 . A A . 153 VAL C 1 1 13 37807 1 1 151 VAL CA C -3.659 -6.070 1.798 1.00 . A A . 153 VAL CA 1 1 13 37808 1 1 151 VAL CB C -4.369 -4.717 1.582 1.00 . A A . 153 VAL CB 1 1 13 37809 1 1 151 VAL CG1 C -5.834 -4.789 1.131 1.00 . A A . 153 VAL CG1 1 1 13 37810 1 1 151 VAL CG2 C -4.231 -3.807 2.817 1.00 . A A . 153 VAL CG2 1 1 13 37811 1 1 151 VAL H H -3.206 -6.896 3.660 1.00 . A A . 153 VAL H 1 1 13 37812 1 1 151 VAL HA H -3.913 -6.704 0.955 1.00 . A A . 153 VAL HA 1 1 13 37813 1 1 151 VAL HB H -3.873 -4.273 0.727 1.00 . A A . 153 VAL HB 1 1 13 37814 1 1 151 VAL HG11 H -5.956 -5.564 0.372 1.00 . A A . 153 VAL HG11 1 1 13 37815 1 1 151 VAL HG12 H -6.487 -5.000 1.969 1.00 . A A . 153 VAL HG12 1 1 13 37816 1 1 151 VAL HG13 H -6.134 -3.830 0.713 1.00 . A A . 153 VAL HG13 1 1 13 37817 1 1 151 VAL HG21 H -4.838 -2.916 2.732 1.00 . A A . 153 VAL HG21 1 1 13 37818 1 1 151 VAL HG22 H -4.577 -4.337 3.694 1.00 . A A . 153 VAL HG22 1 1 13 37819 1 1 151 VAL HG23 H -3.191 -3.538 2.985 1.00 . A A . 153 VAL HG23 1 1 13 37820 1 1 151 VAL N N -4.019 -6.718 3.071 1.00 . A A . 153 VAL N 1 1 13 37821 1 1 151 VAL O O -1.532 -5.607 2.825 1.00 . A A . 153 VAL O 1 1 13 37822 1 1 152 PRO C C -2.458 -7.735 -0.690 1.00 . A A . 154 PRO C 1 1 13 37823 1 1 152 PRO CA C -2.036 -6.276 -0.675 1.00 . A A . 154 PRO CA 1 1 13 37824 1 1 152 PRO CB C -0.939 -6.080 -1.701 1.00 . A A . 154 PRO CB 1 1 13 37825 1 1 152 PRO CD C -0.013 -5.730 0.496 1.00 . A A . 154 PRO CD 1 1 13 37826 1 1 152 PRO CG C 0.388 -6.067 -0.943 1.00 . A A . 154 PRO CG 1 1 13 37827 1 1 152 PRO HA H -2.881 -5.627 -0.914 1.00 . A A . 154 PRO HA 1 1 13 37828 1 1 152 PRO HB2 H -0.983 -6.882 -2.425 1.00 . A A . 154 PRO HB2 1 1 13 37829 1 1 152 PRO HB3 H -1.107 -5.138 -2.194 1.00 . A A . 154 PRO HB3 1 1 13 37830 1 1 152 PRO HD2 H 0.521 -6.375 1.195 1.00 . A A . 154 PRO HD2 1 1 13 37831 1 1 152 PRO HD3 H 0.223 -4.687 0.704 1.00 . A A . 154 PRO HD3 1 1 13 37832 1 1 152 PRO HG2 H 0.870 -7.048 -1.000 1.00 . A A . 154 PRO HG2 1 1 13 37833 1 1 152 PRO HG3 H 1.062 -5.312 -1.347 1.00 . A A . 154 PRO HG3 1 1 13 37834 1 1 152 PRO N N -1.454 -5.927 0.609 1.00 . A A . 154 PRO N 1 1 13 37835 1 1 152 PRO O O -1.744 -8.585 -0.162 1.00 . A A . 154 PRO O 1 1 13 37836 1 1 153 THR C C -4.854 -9.581 -2.677 1.00 . A A . 155 THR C 1 1 13 37837 1 1 153 THR CA C -4.167 -9.361 -1.324 1.00 . A A . 155 THR CA 1 1 13 37838 1 1 153 THR CB C -5.122 -9.448 -0.122 1.00 . A A . 155 THR CB 1 1 13 37839 1 1 153 THR CG2 C -5.524 -10.891 0.178 1.00 . A A . 155 THR CG2 1 1 13 37840 1 1 153 THR H H -4.107 -7.321 -1.817 1.00 . A A . 155 THR H 1 1 13 37841 1 1 153 THR HA H -3.382 -10.101 -1.198 1.00 . A A . 155 THR HA 1 1 13 37842 1 1 153 THR HB H -5.984 -8.778 -0.305 1.00 . A A . 155 THR HB 1 1 13 37843 1 1 153 THR HG1 H -3.797 -9.690 1.326 1.00 . A A . 155 THR HG1 1 1 13 37844 1 1 153 THR HG21 H -4.658 -11.458 0.522 1.00 . A A . 155 THR HG21 1 1 13 37845 1 1 153 THR HG22 H -5.890 -11.391 -0.712 1.00 . A A . 155 THR HG22 1 1 13 37846 1 1 153 THR HG23 H -6.271 -10.887 0.969 1.00 . A A . 155 THR HG23 1 1 13 37847 1 1 153 THR N N -3.582 -8.037 -1.330 1.00 . A A . 155 THR N 1 1 13 37848 1 1 153 THR O O -5.623 -8.724 -3.131 1.00 . A A . 155 THR O 1 1 13 37849 1 1 153 THR OG1 O -4.488 -9.040 1.068 1.00 . A A . 155 THR OG1 1 1 13 37850 1 1 154 MET C C -6.199 -12.324 -4.308 1.00 . A A . 156 MET C 1 1 13 37851 1 1 154 MET CA C -5.242 -11.150 -4.565 1.00 . A A . 156 MET CA 1 1 13 37852 1 1 154 MET CB C -4.141 -11.530 -5.565 1.00 . A A . 156 MET CB 1 1 13 37853 1 1 154 MET CE C -3.594 -10.721 -8.804 1.00 . A A . 156 MET CE 1 1 13 37854 1 1 154 MET CG C -3.371 -10.308 -6.082 1.00 . A A . 156 MET CG 1 1 13 37855 1 1 154 MET H H -4.000 -11.429 -2.901 1.00 . A A . 156 MET H 1 1 13 37856 1 1 154 MET HA H -5.798 -10.319 -4.991 1.00 . A A . 156 MET HA 1 1 13 37857 1 1 154 MET HB2 H -3.441 -12.217 -5.088 1.00 . A A . 156 MET HB2 1 1 13 37858 1 1 154 MET HB3 H -4.593 -12.037 -6.415 1.00 . A A . 156 MET HB3 1 1 13 37859 1 1 154 MET HE1 H -4.217 -11.609 -8.715 1.00 . A A . 156 MET HE1 1 1 13 37860 1 1 154 MET HE2 H -3.718 -10.294 -9.798 1.00 . A A . 156 MET HE2 1 1 13 37861 1 1 154 MET HE3 H -2.547 -11.007 -8.671 1.00 . A A . 156 MET HE3 1 1 13 37862 1 1 154 MET HG2 H -3.303 -9.564 -5.291 1.00 . A A . 156 MET HG2 1 1 13 37863 1 1 154 MET HG3 H -2.356 -10.621 -6.329 1.00 . A A . 156 MET HG3 1 1 13 37864 1 1 154 MET N N -4.628 -10.738 -3.304 1.00 . A A . 156 MET N 1 1 13 37865 1 1 154 MET O O -6.159 -12.944 -3.241 1.00 . A A . 156 MET O 1 1 13 37866 1 1 154 MET SD S -4.082 -9.509 -7.545 1.00 . A A . 156 MET SD 1 1 13 37867 1 1 155 VAL C C -8.026 -14.273 -6.744 1.00 . A A . 157 VAL C 1 1 13 37868 1 1 155 VAL CA C -7.914 -13.833 -5.287 1.00 . A A . 157 VAL CA 1 1 13 37869 1 1 155 VAL CB C -9.324 -13.613 -4.668 1.00 . A A . 157 VAL CB 1 1 13 37870 1 1 155 VAL CG1 C -10.147 -14.905 -4.578 1.00 . A A . 157 VAL CG1 1 1 13 37871 1 1 155 VAL CG2 C -9.292 -13.079 -3.235 1.00 . A A . 157 VAL CG2 1 1 13 37872 1 1 155 VAL H H -7.134 -12.034 -6.080 1.00 . A A . 157 VAL H 1 1 13 37873 1 1 155 VAL HA H -7.395 -14.615 -4.738 1.00 . A A . 157 VAL HA 1 1 13 37874 1 1 155 VAL HB H -9.875 -12.900 -5.283 1.00 . A A . 157 VAL HB 1 1 13 37875 1 1 155 VAL HG11 H -11.090 -14.706 -4.072 1.00 . A A . 157 VAL HG11 1 1 13 37876 1 1 155 VAL HG12 H -10.375 -15.273 -5.573 1.00 . A A . 157 VAL HG12 1 1 13 37877 1 1 155 VAL HG13 H -9.596 -15.664 -4.022 1.00 . A A . 157 VAL HG13 1 1 13 37878 1 1 155 VAL HG21 H -8.645 -13.721 -2.626 1.00 . A A . 157 VAL HG21 1 1 13 37879 1 1 155 VAL HG22 H -8.910 -12.066 -3.259 1.00 . A A . 157 VAL HG22 1 1 13 37880 1 1 155 VAL HG23 H -10.299 -13.038 -2.806 1.00 . A A . 157 VAL HG23 1 1 13 37881 1 1 155 VAL N N -7.091 -12.621 -5.254 1.00 . A A . 157 VAL N 1 1 13 37882 1 1 155 VAL O O -8.014 -13.430 -7.643 1.00 . A A . 157 VAL O 1 1 13 37883 1 1 156 VAL C C -9.929 -16.900 -7.964 1.00 . A A . 158 VAL C 1 1 13 37884 1 1 156 VAL CA C -8.600 -16.187 -8.217 1.00 . A A . 158 VAL CA 1 1 13 37885 1 1 156 VAL CB C -7.506 -17.163 -8.692 1.00 . A A . 158 VAL CB 1 1 13 37886 1 1 156 VAL CG1 C -7.851 -17.821 -10.030 1.00 . A A . 158 VAL CG1 1 1 13 37887 1 1 156 VAL CG2 C -6.154 -16.459 -8.832 1.00 . A A . 158 VAL CG2 1 1 13 37888 1 1 156 VAL H H -8.138 -16.211 -6.166 1.00 . A A . 158 VAL H 1 1 13 37889 1 1 156 VAL HA H -8.738 -15.414 -8.975 1.00 . A A . 158 VAL HA 1 1 13 37890 1 1 156 VAL HB H -7.397 -17.944 -7.943 1.00 . A A . 158 VAL HB 1 1 13 37891 1 1 156 VAL HG11 H -8.812 -18.328 -9.972 1.00 . A A . 158 VAL HG11 1 1 13 37892 1 1 156 VAL HG12 H -7.878 -17.069 -10.814 1.00 . A A . 158 VAL HG12 1 1 13 37893 1 1 156 VAL HG13 H -7.095 -18.567 -10.275 1.00 . A A . 158 VAL HG13 1 1 13 37894 1 1 156 VAL HG21 H -5.487 -17.019 -9.484 1.00 . A A . 158 VAL HG21 1 1 13 37895 1 1 156 VAL HG22 H -6.282 -15.461 -9.255 1.00 . A A . 158 VAL HG22 1 1 13 37896 1 1 156 VAL HG23 H -5.698 -16.399 -7.848 1.00 . A A . 158 VAL HG23 1 1 13 37897 1 1 156 VAL N N -8.199 -15.578 -6.959 1.00 . A A . 158 VAL N 1 1 13 37898 1 1 156 VAL O O -10.023 -17.726 -7.051 1.00 . A A . 158 VAL O 1 1 13 37899 1 1 157 ASN C C -13.061 -17.271 -7.530 1.00 . A A . 159 ASN C 1 1 13 37900 1 1 157 ASN CA C -12.279 -17.201 -8.842 1.00 . A A . 159 ASN CA 1 1 13 37901 1 1 157 ASN CB C -12.185 -18.573 -9.531 1.00 . A A . 159 ASN CB 1 1 13 37902 1 1 157 ASN CG C -12.252 -18.480 -11.047 1.00 . A A . 159 ASN CG 1 1 13 37903 1 1 157 ASN H H -10.794 -15.805 -9.411 1.00 . A A . 159 ASN H 1 1 13 37904 1 1 157 ASN HA H -12.888 -16.564 -9.482 1.00 . A A . 159 ASN HA 1 1 13 37905 1 1 157 ASN HB2 H -11.271 -19.082 -9.228 1.00 . A A . 159 ASN HB2 1 1 13 37906 1 1 157 ASN HB3 H -13.013 -19.207 -9.214 1.00 . A A . 159 ASN HB3 1 1 13 37907 1 1 157 ASN HD21 H -12.454 -20.469 -11.146 1.00 . A A . 159 ASN HD21 1 1 13 37908 1 1 157 ASN HD22 H -12.397 -19.638 -12.708 1.00 . A A . 159 ASN HD22 1 1 13 37909 1 1 157 ASN N N -10.949 -16.574 -8.766 1.00 . A A . 159 ASN N 1 1 13 37910 1 1 157 ASN ND2 N -12.443 -19.601 -11.706 1.00 . A A . 159 ASN ND2 1 1 13 37911 1 1 157 ASN O O -14.129 -17.878 -7.472 1.00 . A A . 159 ASN O 1 1 13 37912 1 1 157 ASN OD1 O -12.141 -17.410 -11.640 1.00 . A A . 159 ASN OD1 1 1 13 37913 1 1 158 GLY C C -12.673 -17.820 -4.332 1.00 . A A . 160 GLY C 1 1 13 37914 1 1 158 GLY CA C -13.168 -16.636 -5.151 1.00 . A A . 160 GLY CA 1 1 13 37915 1 1 158 GLY H H -11.871 -15.929 -6.731 1.00 . A A . 160 GLY H 1 1 13 37916 1 1 158 GLY HA2 H -12.901 -15.730 -4.619 1.00 . A A . 160 GLY HA2 1 1 13 37917 1 1 158 GLY HA3 H -14.258 -16.691 -5.200 1.00 . A A . 160 GLY HA3 1 1 13 37918 1 1 158 GLY N N -12.605 -16.584 -6.494 1.00 . A A . 160 GLY N 1 1 13 37919 1 1 158 GLY O O -13.272 -18.093 -3.297 1.00 . A A . 160 GLY O 1 1 13 37920 1 1 159 LYS C C -9.816 -19.807 -3.710 1.00 . A A . 161 LYS C 1 1 13 37921 1 1 159 LYS CA C -11.237 -19.832 -4.240 1.00 . A A . 161 LYS CA 1 1 13 37922 1 1 159 LYS CB C -11.418 -20.916 -5.324 1.00 . A A . 161 LYS CB 1 1 13 37923 1 1 159 LYS CD C -13.264 -22.208 -6.553 1.00 . A A . 161 LYS CD 1 1 13 37924 1 1 159 LYS CE C -14.782 -22.375 -6.419 1.00 . A A . 161 LYS CE 1 1 13 37925 1 1 159 LYS CG C -12.873 -20.923 -5.817 1.00 . A A . 161 LYS CG 1 1 13 37926 1 1 159 LYS H H -11.170 -18.217 -5.627 1.00 . A A . 161 LYS H 1 1 13 37927 1 1 159 LYS HA H -11.880 -20.081 -3.390 1.00 . A A . 161 LYS HA 1 1 13 37928 1 1 159 LYS HB2 H -10.749 -20.746 -6.172 1.00 . A A . 161 LYS HB2 1 1 13 37929 1 1 159 LYS HB3 H -11.169 -21.884 -4.882 1.00 . A A . 161 LYS HB3 1 1 13 37930 1 1 159 LYS HD2 H -12.970 -22.144 -7.605 1.00 . A A . 161 LYS HD2 1 1 13 37931 1 1 159 LYS HD3 H -12.759 -23.055 -6.089 1.00 . A A . 161 LYS HD3 1 1 13 37932 1 1 159 LYS HE2 H -15.069 -22.136 -5.393 1.00 . A A . 161 LYS HE2 1 1 13 37933 1 1 159 LYS HE3 H -15.287 -21.680 -7.092 1.00 . A A . 161 LYS HE3 1 1 13 37934 1 1 159 LYS HG2 H -13.514 -20.794 -4.946 1.00 . A A . 161 LYS HG2 1 1 13 37935 1 1 159 LYS HG3 H -13.044 -20.079 -6.483 1.00 . A A . 161 LYS HG3 1 1 13 37936 1 1 159 LYS HZ1 H -14.654 -24.410 -6.170 1.00 . A A . 161 LYS HZ1 1 1 13 37937 1 1 159 LYS HZ2 H -15.213 -23.953 -7.684 1.00 . A A . 161 LYS HZ2 1 1 13 37938 1 1 159 LYS HZ3 H -16.186 -23.868 -6.372 1.00 . A A . 161 LYS HZ3 1 1 13 37939 1 1 159 LYS N N -11.626 -18.526 -4.776 1.00 . A A . 161 LYS N 1 1 13 37940 1 1 159 LYS NZ N -15.224 -23.752 -6.691 1.00 . A A . 161 LYS NZ 1 1 13 37941 1 1 159 LYS O O -9.567 -20.162 -2.563 1.00 . A A . 161 LYS O 1 1 13 37942 1 1 160 TYR C C -7.165 -17.863 -3.733 1.00 . A A . 162 TYR C 1 1 13 37943 1 1 160 TYR CA C -7.475 -19.288 -4.142 1.00 . A A . 162 TYR CA 1 1 13 37944 1 1 160 TYR CB C -6.594 -19.744 -5.302 1.00 . A A . 162 TYR CB 1 1 13 37945 1 1 160 TYR CD1 C -6.421 -22.181 -4.757 1.00 . A A . 162 TYR CD1 1 1 13 37946 1 1 160 TYR CD2 C -7.518 -21.555 -6.838 1.00 . A A . 162 TYR CD2 1 1 13 37947 1 1 160 TYR CE1 C -6.658 -23.536 -5.026 1.00 . A A . 162 TYR CE1 1 1 13 37948 1 1 160 TYR CE2 C -7.773 -22.911 -7.113 1.00 . A A . 162 TYR CE2 1 1 13 37949 1 1 160 TYR CG C -6.834 -21.192 -5.662 1.00 . A A . 162 TYR CG 1 1 13 37950 1 1 160 TYR CZ C -7.326 -23.909 -6.212 1.00 . A A . 162 TYR CZ 1 1 13 37951 1 1 160 TYR H H -9.135 -19.019 -5.447 1.00 . A A . 162 TYR H 1 1 13 37952 1 1 160 TYR HA H -7.302 -19.957 -3.291 1.00 . A A . 162 TYR HA 1 1 13 37953 1 1 160 TYR HB2 H -6.781 -19.109 -6.164 1.00 . A A . 162 TYR HB2 1 1 13 37954 1 1 160 TYR HB3 H -5.550 -19.628 -5.011 1.00 . A A . 162 TYR HB3 1 1 13 37955 1 1 160 TYR HD1 H -5.942 -21.896 -3.833 1.00 . A A . 162 TYR HD1 1 1 13 37956 1 1 160 TYR HD2 H -7.865 -20.800 -7.530 1.00 . A A . 162 TYR HD2 1 1 13 37957 1 1 160 TYR HE1 H -6.350 -24.273 -4.295 1.00 . A A . 162 TYR HE1 1 1 13 37958 1 1 160 TYR HE2 H -8.325 -23.160 -8.009 1.00 . A A . 162 TYR HE2 1 1 13 37959 1 1 160 TYR HH H -8.028 -25.435 -7.252 1.00 . A A . 162 TYR HH 1 1 13 37960 1 1 160 TYR N N -8.874 -19.352 -4.529 1.00 . A A . 162 TYR N 1 1 13 37961 1 1 160 TYR O O -7.375 -16.936 -4.514 1.00 . A A . 162 TYR O 1 1 13 37962 1 1 160 TYR OH O -7.524 -25.235 -6.450 1.00 . A A . 162 TYR OH 1 1 13 37963 1 1 161 ARG C C -4.628 -16.585 -2.207 1.00 . A A . 163 ARG C 1 1 13 37964 1 1 161 ARG CA C -6.120 -16.479 -1.960 1.00 . A A . 163 ARG CA 1 1 13 37965 1 1 161 ARG CB C -6.451 -16.441 -0.461 1.00 . A A . 163 ARG CB 1 1 13 37966 1 1 161 ARG CD C -6.536 -14.684 1.441 1.00 . A A . 163 ARG CD 1 1 13 37967 1 1 161 ARG CG C -5.715 -15.348 0.319 1.00 . A A . 163 ARG CG 1 1 13 37968 1 1 161 ARG CZ C -8.224 -13.377 0.243 1.00 . A A . 163 ARG CZ 1 1 13 37969 1 1 161 ARG H H -6.394 -18.520 -2.007 1.00 . A A . 163 ARG H 1 1 13 37970 1 1 161 ARG HA H -6.530 -15.603 -2.465 1.00 . A A . 163 ARG HA 1 1 13 37971 1 1 161 ARG HB2 H -7.516 -16.282 -0.385 1.00 . A A . 163 ARG HB2 1 1 13 37972 1 1 161 ARG HB3 H -6.223 -17.403 -0.001 1.00 . A A . 163 ARG HB3 1 1 13 37973 1 1 161 ARG HD2 H -7.378 -15.300 1.780 1.00 . A A . 163 ARG HD2 1 1 13 37974 1 1 161 ARG HD3 H -5.886 -14.449 2.285 1.00 . A A . 163 ARG HD3 1 1 13 37975 1 1 161 ARG HE H -6.476 -12.642 1.005 1.00 . A A . 163 ARG HE 1 1 13 37976 1 1 161 ARG HG2 H -4.824 -15.788 0.747 1.00 . A A . 163 ARG HG2 1 1 13 37977 1 1 161 ARG HG3 H -5.393 -14.575 -0.381 1.00 . A A . 163 ARG HG3 1 1 13 37978 1 1 161 ARG HH11 H -8.843 -15.196 0.822 1.00 . A A . 163 ARG HH11 1 1 13 37979 1 1 161 ARG HH12 H -10.027 -14.303 -0.030 1.00 . A A . 163 ARG HH12 1 1 13 37980 1 1 161 ARG HH21 H -7.891 -11.515 -0.601 1.00 . A A . 163 ARG HH21 1 1 13 37981 1 1 161 ARG HH22 H -9.365 -12.254 -1.002 1.00 . A A . 163 ARG HH22 1 1 13 37982 1 1 161 ARG N N -6.689 -17.690 -2.507 1.00 . A A . 163 ARG N 1 1 13 37983 1 1 161 ARG NE N -7.090 -13.442 0.926 1.00 . A A . 163 ARG NE 1 1 13 37984 1 1 161 ARG NH1 N -9.049 -14.409 0.230 1.00 . A A . 163 ARG NH1 1 1 13 37985 1 1 161 ARG NH2 N -8.527 -12.297 -0.444 1.00 . A A . 163 ARG NH2 1 1 13 37986 1 1 161 ARG O O -4.024 -17.626 -1.959 1.00 . A A . 163 ARG O 1 1 13 37987 1 1 162 PHE C C -2.175 -13.987 -2.595 1.00 . A A . 164 PHE C 1 1 13 37988 1 1 162 PHE CA C -2.567 -15.444 -2.757 1.00 . A A . 164 PHE CA 1 1 13 37989 1 1 162 PHE CB C -2.038 -16.071 -4.054 1.00 . A A . 164 PHE CB 1 1 13 37990 1 1 162 PHE CD1 C -3.597 -15.262 -5.892 1.00 . A A . 164 PHE CD1 1 1 13 37991 1 1 162 PHE CD2 C -1.252 -14.587 -5.937 1.00 . A A . 164 PHE CD2 1 1 13 37992 1 1 162 PHE CE1 C -3.816 -14.544 -7.080 1.00 . A A . 164 PHE CE1 1 1 13 37993 1 1 162 PHE CE2 C -1.477 -13.897 -7.138 1.00 . A A . 164 PHE CE2 1 1 13 37994 1 1 162 PHE CG C -2.307 -15.284 -5.319 1.00 . A A . 164 PHE CG 1 1 13 37995 1 1 162 PHE CZ C -2.753 -13.891 -7.718 1.00 . A A . 164 PHE CZ 1 1 13 37996 1 1 162 PHE H H -4.541 -14.681 -2.882 1.00 . A A . 164 PHE H 1 1 13 37997 1 1 162 PHE HA H -2.155 -15.998 -1.910 1.00 . A A . 164 PHE HA 1 1 13 37998 1 1 162 PHE HB2 H -0.964 -16.224 -3.943 1.00 . A A . 164 PHE HB2 1 1 13 37999 1 1 162 PHE HB3 H -2.479 -17.057 -4.179 1.00 . A A . 164 PHE HB3 1 1 13 38000 1 1 162 PHE HD1 H -4.422 -15.800 -5.439 1.00 . A A . 164 PHE HD1 1 1 13 38001 1 1 162 PHE HD2 H -0.259 -14.593 -5.511 1.00 . A A . 164 PHE HD2 1 1 13 38002 1 1 162 PHE HE1 H -4.797 -14.483 -7.523 1.00 . A A . 164 PHE HE1 1 1 13 38003 1 1 162 PHE HE2 H -0.667 -13.383 -7.628 1.00 . A A . 164 PHE HE2 1 1 13 38004 1 1 162 PHE HZ H -2.916 -13.393 -8.663 1.00 . A A . 164 PHE HZ 1 1 13 38005 1 1 162 PHE N N -4.017 -15.529 -2.705 1.00 . A A . 164 PHE N 1 1 13 38006 1 1 162 PHE O O -3.037 -13.104 -2.616 1.00 . A A . 164 PHE O 1 1 13 38007 1 1 163 ASP C C 1.168 -12.481 -2.114 1.00 . A A . 165 ASP C 1 1 13 38008 1 1 163 ASP CA C -0.344 -12.386 -2.229 1.00 . A A . 165 ASP CA 1 1 13 38009 1 1 163 ASP CB C -0.892 -11.623 -1.002 1.00 . A A . 165 ASP CB 1 1 13 38010 1 1 163 ASP CG C -0.345 -12.077 0.348 1.00 . A A . 165 ASP CG 1 1 13 38011 1 1 163 ASP H H -0.199 -14.476 -2.340 1.00 . A A . 165 ASP H 1 1 13 38012 1 1 163 ASP HA H -0.594 -11.829 -3.133 1.00 . A A . 165 ASP HA 1 1 13 38013 1 1 163 ASP HB2 H -0.611 -10.581 -1.129 1.00 . A A . 165 ASP HB2 1 1 13 38014 1 1 163 ASP HB3 H -1.976 -11.663 -0.968 1.00 . A A . 165 ASP HB3 1 1 13 38015 1 1 163 ASP N N -0.893 -13.730 -2.370 1.00 . A A . 165 ASP N 1 1 13 38016 1 1 163 ASP O O 1.724 -13.578 -2.108 1.00 . A A . 165 ASP O 1 1 13 38017 1 1 163 ASP OD1 O -0.357 -13.297 0.616 1.00 . A A . 165 ASP OD1 1 1 13 38018 1 1 163 ASP OD2 O 0.027 -11.192 1.150 1.00 . A A . 165 ASP OD2 1 1 13 38019 1 1 164 ILE C C 3.650 -11.935 -0.514 1.00 . A A . 166 ILE C 1 1 13 38020 1 1 164 ILE CA C 3.228 -11.126 -1.754 1.00 . A A . 166 ILE CA 1 1 13 38021 1 1 164 ILE CB C 3.511 -9.597 -1.648 1.00 . A A . 166 ILE CB 1 1 13 38022 1 1 164 ILE CD1 C 3.232 -7.282 -2.790 1.00 . A A . 166 ILE CD1 1 1 13 38023 1 1 164 ILE CG1 C 2.856 -8.770 -2.783 1.00 . A A . 166 ILE CG1 1 1 13 38024 1 1 164 ILE CG2 C 5.019 -9.308 -1.632 1.00 . A A . 166 ILE CG2 1 1 13 38025 1 1 164 ILE H H 1.228 -10.501 -1.910 1.00 . A A . 166 ILE H 1 1 13 38026 1 1 164 ILE HA H 3.764 -11.526 -2.615 1.00 . A A . 166 ILE HA 1 1 13 38027 1 1 164 ILE HB H 3.077 -9.228 -0.717 1.00 . A A . 166 ILE HB 1 1 13 38028 1 1 164 ILE HD11 H 2.569 -6.747 -3.472 1.00 . A A . 166 ILE HD11 1 1 13 38029 1 1 164 ILE HD12 H 3.129 -6.867 -1.789 1.00 . A A . 166 ILE HD12 1 1 13 38030 1 1 164 ILE HD13 H 4.260 -7.160 -3.136 1.00 . A A . 166 ILE HD13 1 1 13 38031 1 1 164 ILE HG12 H 3.127 -9.188 -3.750 1.00 . A A . 166 ILE HG12 1 1 13 38032 1 1 164 ILE HG13 H 1.774 -8.830 -2.678 1.00 . A A . 166 ILE HG13 1 1 13 38033 1 1 164 ILE HG21 H 5.196 -8.377 -1.104 1.00 . A A . 166 ILE HG21 1 1 13 38034 1 1 164 ILE HG22 H 5.555 -10.093 -1.101 1.00 . A A . 166 ILE HG22 1 1 13 38035 1 1 164 ILE HG23 H 5.387 -9.216 -2.657 1.00 . A A . 166 ILE HG23 1 1 13 38036 1 1 164 ILE N N 1.803 -11.322 -1.967 1.00 . A A . 166 ILE N 1 1 13 38037 1 1 164 ILE O O 4.639 -12.675 -0.560 1.00 . A A . 166 ILE O 1 1 13 38038 1 1 165 GLY C C 3.072 -14.099 1.599 1.00 . A A . 167 GLY C 1 1 13 38039 1 1 165 GLY CA C 3.105 -12.589 1.800 1.00 . A A . 167 GLY CA 1 1 13 38040 1 1 165 GLY H H 2.035 -11.283 0.558 1.00 . A A . 167 GLY H 1 1 13 38041 1 1 165 GLY HA2 H 4.079 -12.303 2.192 1.00 . A A . 167 GLY HA2 1 1 13 38042 1 1 165 GLY HA3 H 2.339 -12.318 2.524 1.00 . A A . 167 GLY HA3 1 1 13 38043 1 1 165 GLY N N 2.865 -11.861 0.567 1.00 . A A . 167 GLY N 1 1 13 38044 1 1 165 GLY O O 3.899 -14.800 2.181 1.00 . A A . 167 GLY O 1 1 13 38045 1 1 166 SER C C 3.218 -16.475 -0.424 1.00 . A A . 168 SER C 1 1 13 38046 1 1 166 SER CA C 2.076 -16.045 0.505 1.00 . A A . 168 SER CA 1 1 13 38047 1 1 166 SER CB C 0.718 -16.391 -0.117 1.00 . A A . 168 SER CB 1 1 13 38048 1 1 166 SER H H 1.490 -13.986 0.338 1.00 . A A . 168 SER H 1 1 13 38049 1 1 166 SER HA H 2.169 -16.587 1.444 1.00 . A A . 168 SER HA 1 1 13 38050 1 1 166 SER HB2 H 0.656 -15.979 -1.125 1.00 . A A . 168 SER HB2 1 1 13 38051 1 1 166 SER HB3 H 0.642 -17.475 -0.177 1.00 . A A . 168 SER HB3 1 1 13 38052 1 1 166 SER HG H -0.302 -14.921 0.715 1.00 . A A . 168 SER HG 1 1 13 38053 1 1 166 SER N N 2.158 -14.615 0.778 1.00 . A A . 168 SER N 1 1 13 38054 1 1 166 SER O O 4.010 -17.362 -0.106 1.00 . A A . 168 SER O 1 1 13 38055 1 1 166 SER OG O -0.370 -15.902 0.643 1.00 . A A . 168 SER OG 1 1 13 38056 1 1 167 ALA C C 5.550 -16.124 -2.593 1.00 . A A . 169 ALA C 1 1 13 38057 1 1 167 ALA CA C 4.046 -16.293 -2.740 1.00 . A A . 169 ALA CA 1 1 13 38058 1 1 167 ALA CB C 3.574 -15.469 -3.931 1.00 . A A . 169 ALA CB 1 1 13 38059 1 1 167 ALA H H 2.649 -15.079 -1.762 1.00 . A A . 169 ALA H 1 1 13 38060 1 1 167 ALA HA H 3.846 -17.354 -2.925 1.00 . A A . 169 ALA HA 1 1 13 38061 1 1 167 ALA HB1 H 4.153 -15.778 -4.788 1.00 . A A . 169 ALA HB1 1 1 13 38062 1 1 167 ALA HB2 H 2.516 -15.651 -4.120 1.00 . A A . 169 ALA HB2 1 1 13 38063 1 1 167 ALA HB3 H 3.745 -14.404 -3.759 1.00 . A A . 169 ALA HB3 1 1 13 38064 1 1 167 ALA N N 3.296 -15.838 -1.589 1.00 . A A . 169 ALA N 1 1 13 38065 1 1 167 ALA O O 6.285 -16.923 -3.172 1.00 . A A . 169 ALA O 1 1 13 38066 1 1 168 GLY C C 7.701 -13.302 -1.635 1.00 . A A . 170 GLY C 1 1 13 38067 1 1 168 GLY CA C 7.420 -14.794 -1.723 1.00 . A A . 170 GLY CA 1 1 13 38068 1 1 168 GLY H H 5.309 -14.459 -1.474 1.00 . A A . 170 GLY H 1 1 13 38069 1 1 168 GLY HA2 H 7.811 -15.299 -0.845 1.00 . A A . 170 GLY HA2 1 1 13 38070 1 1 168 GLY HA3 H 7.974 -15.183 -2.575 1.00 . A A . 170 GLY HA3 1 1 13 38071 1 1 168 GLY N N 5.998 -15.080 -1.895 1.00 . A A . 170 GLY N 1 1 13 38072 1 1 168 GLY O O 8.425 -12.858 -0.743 1.00 . A A . 170 GLY O 1 1 13 38073 1 1 169 GLY C C 6.837 -10.788 -4.209 1.00 . A A . 171 GLY C 1 1 13 38074 1 1 169 GLY CA C 7.592 -11.229 -2.954 1.00 . A A . 171 GLY CA 1 1 13 38075 1 1 169 GLY H H 6.427 -12.921 -3.175 1.00 . A A . 171 GLY H 1 1 13 38076 1 1 169 GLY HA2 H 7.455 -10.505 -2.152 1.00 . A A . 171 GLY HA2 1 1 13 38077 1 1 169 GLY HA3 H 8.649 -11.306 -3.182 1.00 . A A . 171 GLY HA3 1 1 13 38078 1 1 169 GLY N N 7.114 -12.532 -2.544 1.00 . A A . 171 GLY N 1 1 13 38079 1 1 169 GLY O O 5.853 -11.437 -4.586 1.00 . A A . 171 GLY O 1 1 13 38080 1 1 170 PRO C C 6.443 -9.927 -7.135 1.00 . A A . 172 PRO C 1 1 13 38081 1 1 170 PRO CA C 6.446 -9.044 -5.884 1.00 . A A . 172 PRO CA 1 1 13 38082 1 1 170 PRO CB C 7.079 -7.666 -6.109 1.00 . A A . 172 PRO CB 1 1 13 38083 1 1 170 PRO CD C 8.373 -8.853 -4.468 1.00 . A A . 172 PRO CD 1 1 13 38084 1 1 170 PRO CG C 8.495 -7.795 -5.561 1.00 . A A . 172 PRO CG 1 1 13 38085 1 1 170 PRO HA H 5.414 -8.912 -5.549 1.00 . A A . 172 PRO HA 1 1 13 38086 1 1 170 PRO HB2 H 7.091 -7.380 -7.161 1.00 . A A . 172 PRO HB2 1 1 13 38087 1 1 170 PRO HB3 H 6.541 -6.926 -5.520 1.00 . A A . 172 PRO HB3 1 1 13 38088 1 1 170 PRO HD2 H 9.276 -9.461 -4.437 1.00 . A A . 172 PRO HD2 1 1 13 38089 1 1 170 PRO HD3 H 8.200 -8.378 -3.504 1.00 . A A . 172 PRO HD3 1 1 13 38090 1 1 170 PRO HG2 H 9.154 -8.151 -6.350 1.00 . A A . 172 PRO HG2 1 1 13 38091 1 1 170 PRO HG3 H 8.854 -6.850 -5.157 1.00 . A A . 172 PRO HG3 1 1 13 38092 1 1 170 PRO N N 7.217 -9.656 -4.817 1.00 . A A . 172 PRO N 1 1 13 38093 1 1 170 PRO O O 5.371 -10.322 -7.584 1.00 . A A . 172 PRO O 1 1 13 38094 1 1 171 GLU C C 7.024 -12.499 -8.561 1.00 . A A . 173 GLU C 1 1 13 38095 1 1 171 GLU CA C 7.694 -11.149 -8.850 1.00 . A A . 173 GLU CA 1 1 13 38096 1 1 171 GLU CB C 9.171 -11.341 -9.218 1.00 . A A . 173 GLU CB 1 1 13 38097 1 1 171 GLU CD C 10.698 -12.528 -10.866 1.00 . A A . 173 GLU CD 1 1 13 38098 1 1 171 GLU CG C 9.343 -11.834 -10.654 1.00 . A A . 173 GLU CG 1 1 13 38099 1 1 171 GLU H H 8.484 -10.048 -7.232 1.00 . A A . 173 GLU H 1 1 13 38100 1 1 171 GLU HA H 7.178 -10.657 -9.673 1.00 . A A . 173 GLU HA 1 1 13 38101 1 1 171 GLU HB2 H 9.713 -10.405 -9.105 1.00 . A A . 173 GLU HB2 1 1 13 38102 1 1 171 GLU HB3 H 9.603 -12.061 -8.531 1.00 . A A . 173 GLU HB3 1 1 13 38103 1 1 171 GLU HG2 H 8.539 -12.532 -10.881 1.00 . A A . 173 GLU HG2 1 1 13 38104 1 1 171 GLU HG3 H 9.228 -10.990 -11.333 1.00 . A A . 173 GLU HG3 1 1 13 38105 1 1 171 GLU N N 7.609 -10.298 -7.668 1.00 . A A . 173 GLU N 1 1 13 38106 1 1 171 GLU O O 6.249 -13.024 -9.361 1.00 . A A . 173 GLU O 1 1 13 38107 1 1 171 GLU OE1 O 11.736 -11.852 -11.086 1.00 . A A . 173 GLU OE1 1 1 13 38108 1 1 171 GLU OE2 O 10.729 -13.781 -10.851 1.00 . A A . 173 GLU OE2 1 1 13 38109 1 1 172 GLU C C 5.213 -14.301 -6.913 1.00 . A A . 174 GLU C 1 1 13 38110 1 1 172 GLU CA C 6.745 -14.279 -6.876 1.00 . A A . 174 GLU CA 1 1 13 38111 1 1 172 GLU CB C 7.232 -14.531 -5.450 1.00 . A A . 174 GLU CB 1 1 13 38112 1 1 172 GLU CD C 9.435 -13.312 -4.890 1.00 . A A . 174 GLU CD 1 1 13 38113 1 1 172 GLU CG C 8.755 -14.621 -5.310 1.00 . A A . 174 GLU CG 1 1 13 38114 1 1 172 GLU H H 7.950 -12.540 -6.767 1.00 . A A . 174 GLU H 1 1 13 38115 1 1 172 GLU HA H 7.138 -15.086 -7.491 1.00 . A A . 174 GLU HA 1 1 13 38116 1 1 172 GLU HB2 H 6.833 -13.780 -4.779 1.00 . A A . 174 GLU HB2 1 1 13 38117 1 1 172 GLU HB3 H 6.820 -15.484 -5.141 1.00 . A A . 174 GLU HB3 1 1 13 38118 1 1 172 GLU HG2 H 8.960 -15.378 -4.564 1.00 . A A . 174 GLU HG2 1 1 13 38119 1 1 172 GLU HG3 H 9.192 -14.986 -6.234 1.00 . A A . 174 GLU HG3 1 1 13 38120 1 1 172 GLU N N 7.278 -13.024 -7.362 1.00 . A A . 174 GLU N 1 1 13 38121 1 1 172 GLU O O 4.630 -15.374 -7.068 1.00 . A A . 174 GLU O 1 1 13 38122 1 1 172 GLU OE1 O 9.292 -12.276 -5.576 1.00 . A A . 174 GLU OE1 1 1 13 38123 1 1 172 GLU OE2 O 10.195 -13.312 -3.896 1.00 . A A . 174 GLU OE2 1 1 13 38124 1 1 173 THR C C 2.586 -13.368 -8.197 1.00 . A A . 175 THR C 1 1 13 38125 1 1 173 THR CA C 3.100 -13.044 -6.794 1.00 . A A . 175 THR CA 1 1 13 38126 1 1 173 THR CB C 2.664 -11.649 -6.324 1.00 . A A . 175 THR CB 1 1 13 38127 1 1 173 THR CG2 C 1.144 -11.480 -6.234 1.00 . A A . 175 THR CG2 1 1 13 38128 1 1 173 THR H H 5.093 -12.290 -6.721 1.00 . A A . 175 THR H 1 1 13 38129 1 1 173 THR HA H 2.687 -13.781 -6.106 1.00 . A A . 175 THR HA 1 1 13 38130 1 1 173 THR HB H 3.055 -10.908 -7.015 1.00 . A A . 175 THR HB 1 1 13 38131 1 1 173 THR HG1 H 4.143 -11.436 -5.061 1.00 . A A . 175 THR HG1 1 1 13 38132 1 1 173 THR HG21 H 0.716 -12.246 -5.588 1.00 . A A . 175 THR HG21 1 1 13 38133 1 1 173 THR HG22 H 0.706 -11.550 -7.229 1.00 . A A . 175 THR HG22 1 1 13 38134 1 1 173 THR HG23 H 0.911 -10.495 -5.831 1.00 . A A . 175 THR HG23 1 1 13 38135 1 1 173 THR N N 4.553 -13.148 -6.764 1.00 . A A . 175 THR N 1 1 13 38136 1 1 173 THR O O 1.644 -14.154 -8.308 1.00 . A A . 175 THR O 1 1 13 38137 1 1 173 THR OG1 O 3.169 -11.411 -5.027 1.00 . A A . 175 THR OG1 1 1 13 38138 1 1 174 LEU C C 3.035 -14.678 -10.857 1.00 . A A . 176 LEU C 1 1 13 38139 1 1 174 LEU CA C 2.847 -13.182 -10.633 1.00 . A A . 176 LEU CA 1 1 13 38140 1 1 174 LEU CB C 3.682 -12.407 -11.669 1.00 . A A . 176 LEU CB 1 1 13 38141 1 1 174 LEU CD1 C 4.412 -10.255 -12.738 1.00 . A A . 176 LEU CD1 1 1 13 38142 1 1 174 LEU CD2 C 2.206 -10.339 -11.553 1.00 . A A . 176 LEU CD2 1 1 13 38143 1 1 174 LEU CG C 3.641 -10.874 -11.566 1.00 . A A . 176 LEU CG 1 1 13 38144 1 1 174 LEU H H 4.063 -12.303 -9.111 1.00 . A A . 176 LEU H 1 1 13 38145 1 1 174 LEU HA H 1.790 -12.956 -10.780 1.00 . A A . 176 LEU HA 1 1 13 38146 1 1 174 LEU HB2 H 4.721 -12.732 -11.604 1.00 . A A . 176 LEU HB2 1 1 13 38147 1 1 174 LEU HB3 H 3.314 -12.693 -12.655 1.00 . A A . 176 LEU HB3 1 1 13 38148 1 1 174 LEU HD11 H 4.372 -9.168 -12.682 1.00 . A A . 176 LEU HD11 1 1 13 38149 1 1 174 LEU HD12 H 3.975 -10.576 -13.684 1.00 . A A . 176 LEU HD12 1 1 13 38150 1 1 174 LEU HD13 H 5.453 -10.575 -12.702 1.00 . A A . 176 LEU HD13 1 1 13 38151 1 1 174 LEU HD21 H 2.203 -9.250 -11.552 1.00 . A A . 176 LEU HD21 1 1 13 38152 1 1 174 LEU HD22 H 1.691 -10.696 -10.662 1.00 . A A . 176 LEU HD22 1 1 13 38153 1 1 174 LEU HD23 H 1.670 -10.705 -12.426 1.00 . A A . 176 LEU HD23 1 1 13 38154 1 1 174 LEU HG H 4.132 -10.574 -10.641 1.00 . A A . 176 LEU HG 1 1 13 38155 1 1 174 LEU N N 3.215 -12.839 -9.257 1.00 . A A . 176 LEU N 1 1 13 38156 1 1 174 LEU O O 2.199 -15.323 -11.488 1.00 . A A . 176 LEU O 1 1 13 38157 1 1 175 LYS C C 3.147 -17.465 -9.847 1.00 . A A . 177 LYS C 1 1 13 38158 1 1 175 LYS CA C 4.376 -16.667 -10.302 1.00 . A A . 177 LYS CA 1 1 13 38159 1 1 175 LYS CB C 5.669 -16.953 -9.506 1.00 . A A . 177 LYS CB 1 1 13 38160 1 1 175 LYS CD C 8.030 -17.944 -9.676 1.00 . A A . 177 LYS CD 1 1 13 38161 1 1 175 LYS CE C 8.259 -18.168 -8.174 1.00 . A A . 177 LYS CE 1 1 13 38162 1 1 175 LYS CG C 6.556 -18.058 -10.102 1.00 . A A . 177 LYS CG 1 1 13 38163 1 1 175 LYS H H 4.750 -14.619 -9.806 1.00 . A A . 177 LYS H 1 1 13 38164 1 1 175 LYS HA H 4.548 -16.910 -11.354 1.00 . A A . 177 LYS HA 1 1 13 38165 1 1 175 LYS HB2 H 6.262 -16.037 -9.485 1.00 . A A . 177 LYS HB2 1 1 13 38166 1 1 175 LYS HB3 H 5.417 -17.227 -8.483 1.00 . A A . 177 LYS HB3 1 1 13 38167 1 1 175 LYS HD2 H 8.623 -18.661 -10.248 1.00 . A A . 177 LYS HD2 1 1 13 38168 1 1 175 LYS HD3 H 8.389 -16.946 -9.933 1.00 . A A . 177 LYS HD3 1 1 13 38169 1 1 175 LYS HE2 H 9.271 -17.843 -7.922 1.00 . A A . 177 LYS HE2 1 1 13 38170 1 1 175 LYS HE3 H 7.560 -17.549 -7.609 1.00 . A A . 177 LYS HE3 1 1 13 38171 1 1 175 LYS HG2 H 6.176 -19.028 -9.796 1.00 . A A . 177 LYS HG2 1 1 13 38172 1 1 175 LYS HG3 H 6.520 -17.999 -11.188 1.00 . A A . 177 LYS HG3 1 1 13 38173 1 1 175 LYS HZ1 H 7.213 -19.972 -8.049 1.00 . A A . 177 LYS HZ1 1 1 13 38174 1 1 175 LYS HZ2 H 8.153 -19.663 -6.760 1.00 . A A . 177 LYS HZ2 1 1 13 38175 1 1 175 LYS HZ3 H 8.835 -20.177 -8.142 1.00 . A A . 177 LYS HZ3 1 1 13 38176 1 1 175 LYS N N 4.094 -15.241 -10.266 1.00 . A A . 177 LYS N 1 1 13 38177 1 1 175 LYS NZ N 8.101 -19.583 -7.769 1.00 . A A . 177 LYS NZ 1 1 13 38178 1 1 175 LYS O O 2.867 -18.487 -10.472 1.00 . A A . 177 LYS O 1 1 13 38179 1 1 176 LEU C C 0.002 -17.253 -9.407 1.00 . A A . 178 LEU C 1 1 13 38180 1 1 176 LEU CA C 1.122 -17.688 -8.485 1.00 . A A . 178 LEU CA 1 1 13 38181 1 1 176 LEU CB C 0.669 -17.477 -7.022 1.00 . A A . 178 LEU CB 1 1 13 38182 1 1 176 LEU CD1 C 0.962 -19.909 -6.344 1.00 . A A . 178 LEU CD1 1 1 13 38183 1 1 176 LEU CD2 C 2.815 -18.178 -5.975 1.00 . A A . 178 LEU CD2 1 1 13 38184 1 1 176 LEU CG C 1.311 -18.450 -6.017 1.00 . A A . 178 LEU CG 1 1 13 38185 1 1 176 LEU H H 2.639 -16.192 -8.312 1.00 . A A . 178 LEU H 1 1 13 38186 1 1 176 LEU HA H 1.244 -18.750 -8.673 1.00 . A A . 178 LEU HA 1 1 13 38187 1 1 176 LEU HB2 H 0.860 -16.445 -6.723 1.00 . A A . 178 LEU HB2 1 1 13 38188 1 1 176 LEU HB3 H -0.409 -17.629 -6.965 1.00 . A A . 178 LEU HB3 1 1 13 38189 1 1 176 LEU HD11 H 1.326 -20.218 -7.318 1.00 . A A . 178 LEU HD11 1 1 13 38190 1 1 176 LEU HD12 H -0.119 -20.051 -6.309 1.00 . A A . 178 LEU HD12 1 1 13 38191 1 1 176 LEU HD13 H 1.435 -20.563 -5.627 1.00 . A A . 178 LEU HD13 1 1 13 38192 1 1 176 LEU HD21 H 3.322 -18.710 -6.773 1.00 . A A . 178 LEU HD21 1 1 13 38193 1 1 176 LEU HD22 H 3.236 -18.453 -5.015 1.00 . A A . 178 LEU HD22 1 1 13 38194 1 1 176 LEU HD23 H 2.991 -17.115 -6.110 1.00 . A A . 178 LEU HD23 1 1 13 38195 1 1 176 LEU HG H 0.912 -18.266 -5.018 1.00 . A A . 178 LEU HG 1 1 13 38196 1 1 176 LEU N N 2.391 -17.033 -8.820 1.00 . A A . 178 LEU N 1 1 13 38197 1 1 176 LEU O O -0.777 -18.114 -9.809 1.00 . A A . 178 LEU O 1 1 13 38198 1 1 177 ALA C C -1.375 -16.234 -11.833 1.00 . A A . 179 ALA C 1 1 13 38199 1 1 177 ALA CA C -1.215 -15.450 -10.526 1.00 . A A . 179 ALA CA 1 1 13 38200 1 1 177 ALA CB C -0.983 -13.965 -10.813 1.00 . A A . 179 ALA CB 1 1 13 38201 1 1 177 ALA H H 0.508 -15.258 -9.339 1.00 . A A . 179 ALA H 1 1 13 38202 1 1 177 ALA HA H -2.132 -15.546 -9.945 1.00 . A A . 179 ALA HA 1 1 13 38203 1 1 177 ALA HB1 H -0.704 -13.431 -9.907 1.00 . A A . 179 ALA HB1 1 1 13 38204 1 1 177 ALA HB2 H -0.190 -13.843 -11.551 1.00 . A A . 179 ALA HB2 1 1 13 38205 1 1 177 ALA HB3 H -1.903 -13.532 -11.196 1.00 . A A . 179 ALA HB3 1 1 13 38206 1 1 177 ALA N N -0.121 -15.961 -9.721 1.00 . A A . 179 ALA N 1 1 13 38207 1 1 177 ALA O O -2.499 -16.541 -12.226 1.00 . A A . 179 ALA O 1 1 13 38208 1 1 178 ASP C C -0.542 -18.657 -13.747 1.00 . A A . 180 ASP C 1 1 13 38209 1 1 178 ASP CA C -0.227 -17.166 -13.822 1.00 . A A . 180 ASP CA 1 1 13 38210 1 1 178 ASP CB C 1.143 -16.930 -14.477 1.00 . A A . 180 ASP CB 1 1 13 38211 1 1 178 ASP CG C 1.188 -15.594 -15.219 1.00 . A A . 180 ASP CG 1 1 13 38212 1 1 178 ASP H H 0.625 -16.409 -12.017 1.00 . A A . 180 ASP H 1 1 13 38213 1 1 178 ASP HA H -0.976 -16.695 -14.453 1.00 . A A . 180 ASP HA 1 1 13 38214 1 1 178 ASP HB2 H 1.936 -16.980 -13.730 1.00 . A A . 180 ASP HB2 1 1 13 38215 1 1 178 ASP HB3 H 1.327 -17.717 -15.208 1.00 . A A . 180 ASP HB3 1 1 13 38216 1 1 178 ASP N N -0.262 -16.565 -12.490 1.00 . A A . 180 ASP N 1 1 13 38217 1 1 178 ASP O O -1.248 -19.202 -14.604 1.00 . A A . 180 ASP O 1 1 13 38218 1 1 178 ASP OD1 O 0.498 -15.459 -16.257 1.00 . A A . 180 ASP OD1 1 1 13 38219 1 1 178 ASP OD2 O 1.953 -14.687 -14.826 1.00 . A A . 180 ASP OD2 1 1 13 38220 1 1 179 TYR C C -1.787 -20.912 -12.061 1.00 . A A . 181 TYR C 1 1 13 38221 1 1 179 TYR CA C -0.303 -20.716 -12.406 1.00 . A A . 181 TYR CA 1 1 13 38222 1 1 179 TYR CB C 0.648 -21.095 -11.270 1.00 . A A . 181 TYR CB 1 1 13 38223 1 1 179 TYR CD1 C 0.552 -23.606 -10.998 1.00 . A A . 181 TYR CD1 1 1 13 38224 1 1 179 TYR CD2 C -0.355 -22.175 -9.250 1.00 . A A . 181 TYR CD2 1 1 13 38225 1 1 179 TYR CE1 C 0.275 -24.742 -10.220 1.00 . A A . 181 TYR CE1 1 1 13 38226 1 1 179 TYR CE2 C -0.684 -23.306 -8.488 1.00 . A A . 181 TYR CE2 1 1 13 38227 1 1 179 TYR CG C 0.258 -22.328 -10.500 1.00 . A A . 181 TYR CG 1 1 13 38228 1 1 179 TYR CZ C -0.364 -24.600 -8.964 1.00 . A A . 181 TYR CZ 1 1 13 38229 1 1 179 TYR H H 0.552 -18.837 -12.047 1.00 . A A . 181 TYR H 1 1 13 38230 1 1 179 TYR HA H -0.068 -21.333 -13.272 1.00 . A A . 181 TYR HA 1 1 13 38231 1 1 179 TYR HB2 H 1.646 -21.236 -11.687 1.00 . A A . 181 TYR HB2 1 1 13 38232 1 1 179 TYR HB3 H 0.710 -20.269 -10.559 1.00 . A A . 181 TYR HB3 1 1 13 38233 1 1 179 TYR HD1 H 1.035 -23.711 -11.959 1.00 . A A . 181 TYR HD1 1 1 13 38234 1 1 179 TYR HD2 H -0.544 -21.171 -8.894 1.00 . A A . 181 TYR HD2 1 1 13 38235 1 1 179 TYR HE1 H 0.601 -25.699 -10.600 1.00 . A A . 181 TYR HE1 1 1 13 38236 1 1 179 TYR HE2 H -1.158 -23.169 -7.531 1.00 . A A . 181 TYR HE2 1 1 13 38237 1 1 179 TYR HH H -0.503 -26.524 -8.700 1.00 . A A . 181 TYR HH 1 1 13 38238 1 1 179 TYR N N -0.034 -19.326 -12.712 1.00 . A A . 181 TYR N 1 1 13 38239 1 1 179 TYR O O -2.475 -21.714 -12.693 1.00 . A A . 181 TYR O 1 1 13 38240 1 1 179 TYR OH O -0.656 -25.691 -8.203 1.00 . A A . 181 TYR OH 1 1 13 38241 1 1 180 LEU C C -4.743 -20.062 -11.626 1.00 . A A . 182 LEU C 1 1 13 38242 1 1 180 LEU CA C -3.659 -20.293 -10.566 1.00 . A A . 182 LEU CA 1 1 13 38243 1 1 180 LEU CB C -3.885 -19.343 -9.375 1.00 . A A . 182 LEU CB 1 1 13 38244 1 1 180 LEU CD1 C -3.353 -18.589 -7.043 1.00 . A A . 182 LEU CD1 1 1 13 38245 1 1 180 LEU CD2 C -3.507 -21.047 -7.506 1.00 . A A . 182 LEU CD2 1 1 13 38246 1 1 180 LEU CG C -3.108 -19.684 -8.087 1.00 . A A . 182 LEU CG 1 1 13 38247 1 1 180 LEU H H -1.670 -19.516 -10.612 1.00 . A A . 182 LEU H 1 1 13 38248 1 1 180 LEU HA H -3.771 -21.317 -10.219 1.00 . A A . 182 LEU HA 1 1 13 38249 1 1 180 LEU HB2 H -3.621 -18.333 -9.693 1.00 . A A . 182 LEU HB2 1 1 13 38250 1 1 180 LEU HB3 H -4.949 -19.354 -9.134 1.00 . A A . 182 LEU HB3 1 1 13 38251 1 1 180 LEU HD11 H -2.815 -18.824 -6.124 1.00 . A A . 182 LEU HD11 1 1 13 38252 1 1 180 LEU HD12 H -4.417 -18.497 -6.832 1.00 . A A . 182 LEU HD12 1 1 13 38253 1 1 180 LEU HD13 H -2.982 -17.638 -7.427 1.00 . A A . 182 LEU HD13 1 1 13 38254 1 1 180 LEU HD21 H -4.583 -21.095 -7.348 1.00 . A A . 182 LEU HD21 1 1 13 38255 1 1 180 LEU HD22 H -2.994 -21.211 -6.558 1.00 . A A . 182 LEU HD22 1 1 13 38256 1 1 180 LEU HD23 H -3.211 -21.844 -8.187 1.00 . A A . 182 LEU HD23 1 1 13 38257 1 1 180 LEU HG H -2.042 -19.703 -8.296 1.00 . A A . 182 LEU HG 1 1 13 38258 1 1 180 LEU N N -2.301 -20.153 -11.088 1.00 . A A . 182 LEU N 1 1 13 38259 1 1 180 LEU O O -5.853 -20.566 -11.457 1.00 . A A . 182 LEU O 1 1 13 38260 1 1 181 ILE C C -5.627 -20.637 -14.397 1.00 . A A . 183 ILE C 1 1 13 38261 1 1 181 ILE CA C -5.348 -19.231 -13.863 1.00 . A A . 183 ILE CA 1 1 13 38262 1 1 181 ILE CB C -4.765 -18.252 -14.913 1.00 . A A . 183 ILE CB 1 1 13 38263 1 1 181 ILE CD1 C -3.930 -15.828 -15.024 1.00 . A A . 183 ILE CD1 1 1 13 38264 1 1 181 ILE CG1 C -4.956 -16.798 -14.424 1.00 . A A . 183 ILE CG1 1 1 13 38265 1 1 181 ILE CG2 C -5.377 -18.422 -16.318 1.00 . A A . 183 ILE CG2 1 1 13 38266 1 1 181 ILE H H -3.534 -18.920 -12.779 1.00 . A A . 183 ILE H 1 1 13 38267 1 1 181 ILE HA H -6.305 -18.837 -13.518 1.00 . A A . 183 ILE HA 1 1 13 38268 1 1 181 ILE HB H -3.697 -18.450 -14.997 1.00 . A A . 183 ILE HB 1 1 13 38269 1 1 181 ILE HD11 H -3.883 -15.923 -16.104 1.00 . A A . 183 ILE HD11 1 1 13 38270 1 1 181 ILE HD12 H -4.181 -14.805 -14.750 1.00 . A A . 183 ILE HD12 1 1 13 38271 1 1 181 ILE HD13 H -2.944 -16.052 -14.639 1.00 . A A . 183 ILE HD13 1 1 13 38272 1 1 181 ILE HG12 H -5.964 -16.459 -14.668 1.00 . A A . 183 ILE HG12 1 1 13 38273 1 1 181 ILE HG13 H -4.857 -16.755 -13.341 1.00 . A A . 183 ILE HG13 1 1 13 38274 1 1 181 ILE HG21 H -4.978 -17.674 -17.005 1.00 . A A . 183 ILE HG21 1 1 13 38275 1 1 181 ILE HG22 H -5.121 -19.398 -16.729 1.00 . A A . 183 ILE HG22 1 1 13 38276 1 1 181 ILE HG23 H -6.460 -18.328 -16.282 1.00 . A A . 183 ILE HG23 1 1 13 38277 1 1 181 ILE N N -4.453 -19.333 -12.711 1.00 . A A . 183 ILE N 1 1 13 38278 1 1 181 ILE O O -6.781 -21.056 -14.410 1.00 . A A . 183 ILE O 1 1 13 38279 1 1 182 GLU C C -5.426 -23.643 -14.434 1.00 . A A . 184 GLU C 1 1 13 38280 1 1 182 GLU CA C -4.707 -22.705 -15.396 1.00 . A A . 184 GLU CA 1 1 13 38281 1 1 182 GLU CB C -3.284 -23.196 -15.687 1.00 . A A . 184 GLU CB 1 1 13 38282 1 1 182 GLU CD C -3.324 -25.725 -16.396 1.00 . A A . 184 GLU CD 1 1 13 38283 1 1 182 GLU CG C -3.132 -24.252 -16.784 1.00 . A A . 184 GLU CG 1 1 13 38284 1 1 182 GLU H H -3.652 -21.024 -14.703 1.00 . A A . 184 GLU H 1 1 13 38285 1 1 182 GLU HA H -5.278 -22.643 -16.329 1.00 . A A . 184 GLU HA 1 1 13 38286 1 1 182 GLU HB2 H -2.727 -22.332 -16.031 1.00 . A A . 184 GLU HB2 1 1 13 38287 1 1 182 GLU HB3 H -2.797 -23.521 -14.774 1.00 . A A . 184 GLU HB3 1 1 13 38288 1 1 182 GLU HG2 H -3.814 -23.990 -17.586 1.00 . A A . 184 GLU HG2 1 1 13 38289 1 1 182 GLU HG3 H -2.124 -24.153 -17.182 1.00 . A A . 184 GLU HG3 1 1 13 38290 1 1 182 GLU N N -4.594 -21.371 -14.815 1.00 . A A . 184 GLU N 1 1 13 38291 1 1 182 GLU O O -6.245 -24.448 -14.866 1.00 . A A . 184 GLU O 1 1 13 38292 1 1 182 GLU OE1 O -2.976 -26.139 -15.264 1.00 . A A . 184 GLU OE1 1 1 13 38293 1 1 182 GLU OE2 O -3.724 -26.504 -17.299 1.00 . A A . 184 GLU OE2 1 1 13 38294 1 1 183 LYS C C -7.289 -24.329 -12.168 1.00 . A A . 185 LYS C 1 1 13 38295 1 1 183 LYS CA C -5.764 -24.316 -12.081 1.00 . A A . 185 LYS CA 1 1 13 38296 1 1 183 LYS CB C -5.278 -23.778 -10.717 1.00 . A A . 185 LYS CB 1 1 13 38297 1 1 183 LYS CD C -3.942 -25.660 -9.722 1.00 . A A . 185 LYS CD 1 1 13 38298 1 1 183 LYS CE C -3.923 -26.785 -8.682 1.00 . A A . 185 LYS CE 1 1 13 38299 1 1 183 LYS CG C -5.223 -24.827 -9.600 1.00 . A A . 185 LYS CG 1 1 13 38300 1 1 183 LYS H H -4.452 -22.823 -12.887 1.00 . A A . 185 LYS H 1 1 13 38301 1 1 183 LYS HA H -5.426 -25.336 -12.257 1.00 . A A . 185 LYS HA 1 1 13 38302 1 1 183 LYS HB2 H -4.276 -23.359 -10.831 1.00 . A A . 185 LYS HB2 1 1 13 38303 1 1 183 LYS HB3 H -5.941 -22.972 -10.398 1.00 . A A . 185 LYS HB3 1 1 13 38304 1 1 183 LYS HD2 H -3.894 -26.075 -10.727 1.00 . A A . 185 LYS HD2 1 1 13 38305 1 1 183 LYS HD3 H -3.071 -25.020 -9.582 1.00 . A A . 185 LYS HD3 1 1 13 38306 1 1 183 LYS HE2 H -3.469 -26.422 -7.758 1.00 . A A . 185 LYS HE2 1 1 13 38307 1 1 183 LYS HE3 H -4.951 -27.087 -8.481 1.00 . A A . 185 LYS HE3 1 1 13 38308 1 1 183 LYS HG2 H -5.215 -24.318 -8.634 1.00 . A A . 185 LYS HG2 1 1 13 38309 1 1 183 LYS HG3 H -6.102 -25.471 -9.651 1.00 . A A . 185 LYS HG3 1 1 13 38310 1 1 183 LYS HZ1 H -3.181 -28.730 -8.516 1.00 . A A . 185 LYS HZ1 1 1 13 38311 1 1 183 LYS HZ2 H -2.215 -27.750 -9.380 1.00 . A A . 185 LYS HZ2 1 1 13 38312 1 1 183 LYS HZ3 H -3.623 -28.288 -10.037 1.00 . A A . 185 LYS HZ3 1 1 13 38313 1 1 183 LYS N N -5.167 -23.500 -13.132 1.00 . A A . 185 LYS N 1 1 13 38314 1 1 183 LYS NZ N -3.191 -27.963 -9.179 1.00 . A A . 185 LYS NZ 1 1 13 38315 1 1 183 LYS O O -7.905 -25.381 -11.984 1.00 . A A . 185 LYS O 1 1 13 38316 1 1 184 GLU C C -9.769 -23.222 -14.059 1.00 . A A . 186 GLU C 1 1 13 38317 1 1 184 GLU CA C -9.339 -23.035 -12.599 1.00 . A A . 186 GLU CA 1 1 13 38318 1 1 184 GLU CB C -9.730 -21.638 -12.109 1.00 . A A . 186 GLU CB 1 1 13 38319 1 1 184 GLU CD C -10.839 -22.218 -9.889 1.00 . A A . 186 GLU CD 1 1 13 38320 1 1 184 GLU CG C -9.668 -21.509 -10.579 1.00 . A A . 186 GLU CG 1 1 13 38321 1 1 184 GLU H H -7.321 -22.353 -12.568 1.00 . A A . 186 GLU H 1 1 13 38322 1 1 184 GLU HA H -9.852 -23.787 -11.995 1.00 . A A . 186 GLU HA 1 1 13 38323 1 1 184 GLU HB2 H -9.060 -20.900 -12.552 1.00 . A A . 186 GLU HB2 1 1 13 38324 1 1 184 GLU HB3 H -10.739 -21.417 -12.452 1.00 . A A . 186 GLU HB3 1 1 13 38325 1 1 184 GLU HG2 H -8.718 -21.898 -10.206 1.00 . A A . 186 GLU HG2 1 1 13 38326 1 1 184 GLU HG3 H -9.700 -20.450 -10.338 1.00 . A A . 186 GLU HG3 1 1 13 38327 1 1 184 GLU N N -7.898 -23.179 -12.451 1.00 . A A . 186 GLU N 1 1 13 38328 1 1 184 GLU O O -10.780 -23.862 -14.339 1.00 . A A . 186 GLU O 1 1 13 38329 1 1 184 GLU OE1 O -11.979 -21.716 -10.008 1.00 . A A . 186 GLU OE1 1 1 13 38330 1 1 184 GLU OE2 O -10.608 -23.269 -9.250 1.00 . A A . 186 GLU OE2 1 1 13 38331 1 1 185 ARG C C -9.427 -24.135 -16.936 1.00 . A A . 187 ARG C 1 1 13 38332 1 1 185 ARG CA C -9.367 -22.695 -16.442 1.00 . A A . 187 ARG CA 1 1 13 38333 1 1 185 ARG CB C -8.339 -21.874 -17.251 1.00 . A A . 187 ARG CB 1 1 13 38334 1 1 185 ARG CD C -9.608 -21.700 -19.491 1.00 . A A . 187 ARG CD 1 1 13 38335 1 1 185 ARG CG C -8.951 -20.965 -18.322 1.00 . A A . 187 ARG CG 1 1 13 38336 1 1 185 ARG CZ C -12.094 -21.305 -19.555 1.00 . A A . 187 ARG CZ 1 1 13 38337 1 1 185 ARG H H -8.184 -22.191 -14.741 1.00 . A A . 187 ARG H 1 1 13 38338 1 1 185 ARG HA H -10.355 -22.248 -16.542 1.00 . A A . 187 ARG HA 1 1 13 38339 1 1 185 ARG HB2 H -7.801 -21.207 -16.586 1.00 . A A . 187 ARG HB2 1 1 13 38340 1 1 185 ARG HB3 H -7.601 -22.537 -17.706 1.00 . A A . 187 ARG HB3 1 1 13 38341 1 1 185 ARG HD2 H -9.548 -21.070 -20.379 1.00 . A A . 187 ARG HD2 1 1 13 38342 1 1 185 ARG HD3 H -9.032 -22.606 -19.687 1.00 . A A . 187 ARG HD3 1 1 13 38343 1 1 185 ARG HE H -11.147 -22.999 -18.882 1.00 . A A . 187 ARG HE 1 1 13 38344 1 1 185 ARG HG2 H -9.674 -20.304 -17.853 1.00 . A A . 187 ARG HG2 1 1 13 38345 1 1 185 ARG HG3 H -8.146 -20.350 -18.728 1.00 . A A . 187 ARG HG3 1 1 13 38346 1 1 185 ARG HH11 H -11.177 -19.476 -19.576 1.00 . A A . 187 ARG HH11 1 1 13 38347 1 1 185 ARG HH12 H -12.823 -19.441 -20.043 1.00 . A A . 187 ARG HH12 1 1 13 38348 1 1 185 ARG HH21 H -13.378 -22.881 -19.583 1.00 . A A . 187 ARG HH21 1 1 13 38349 1 1 185 ARG HH22 H -14.132 -21.335 -19.799 1.00 . A A . 187 ARG HH22 1 1 13 38350 1 1 185 ARG N N -9.026 -22.669 -15.020 1.00 . A A . 187 ARG N 1 1 13 38351 1 1 185 ARG NE N -11.021 -22.053 -19.245 1.00 . A A . 187 ARG NE 1 1 13 38352 1 1 185 ARG NH1 N -12.004 -20.009 -19.831 1.00 . A A . 187 ARG NH1 1 1 13 38353 1 1 185 ARG NH2 N -13.287 -21.869 -19.610 1.00 . A A . 187 ARG NH2 1 1 13 38354 1 1 185 ARG O O -10.298 -24.454 -17.750 1.00 . A A . 187 ARG O 1 1 13 38355 1 1 186 ALA C C -9.745 -27.157 -16.489 1.00 . A A . 188 ALA C 1 1 13 38356 1 1 186 ALA CA C -8.440 -26.407 -16.743 1.00 . A A . 188 ALA CA 1 1 13 38357 1 1 186 ALA CB C -7.323 -27.057 -15.929 1.00 . A A . 188 ALA CB 1 1 13 38358 1 1 186 ALA H H -7.901 -24.626 -15.702 1.00 . A A . 188 ALA H 1 1 13 38359 1 1 186 ALA HA H -8.179 -26.499 -17.793 1.00 . A A . 188 ALA HA 1 1 13 38360 1 1 186 ALA HB1 H -7.299 -28.129 -16.130 1.00 . A A . 188 ALA HB1 1 1 13 38361 1 1 186 ALA HB2 H -6.359 -26.632 -16.209 1.00 . A A . 188 ALA HB2 1 1 13 38362 1 1 186 ALA HB3 H -7.506 -26.879 -14.870 1.00 . A A . 188 ALA HB3 1 1 13 38363 1 1 186 ALA N N -8.547 -24.992 -16.405 1.00 . A A . 188 ALA N 1 1 13 38364 1 1 186 ALA O O -9.984 -28.182 -17.139 1.00 . A A . 188 ALA O 1 1 13 38365 1 1 187 ALA C C -12.764 -27.242 -16.488 1.00 . A A . 189 ALA C 1 1 13 38366 1 1 187 ALA CA C -11.874 -27.202 -15.252 1.00 . A A . 189 ALA CA 1 1 13 38367 1 1 187 ALA CB C -12.552 -26.355 -14.169 1.00 . A A . 189 ALA CB 1 1 13 38368 1 1 187 ALA H H -10.319 -25.790 -15.093 1.00 . A A . 189 ALA H 1 1 13 38369 1 1 187 ALA HA H -11.721 -28.214 -14.883 1.00 . A A . 189 ALA HA 1 1 13 38370 1 1 187 ALA HB1 H -11.901 -26.262 -13.301 1.00 . A A . 189 ALA HB1 1 1 13 38371 1 1 187 ALA HB2 H -12.776 -25.364 -14.571 1.00 . A A . 189 ALA HB2 1 1 13 38372 1 1 187 ALA HB3 H -13.490 -26.822 -13.867 1.00 . A A . 189 ALA HB3 1 1 13 38373 1 1 187 ALA N N -10.578 -26.644 -15.574 1.00 . A A . 189 ALA N 1 1 13 38374 1 1 187 ALA O O -13.501 -28.208 -16.667 1.00 . A A . 189 ALA O 1 1 13 38375 1 1 188 ALA C C -12.862 -25.543 -19.680 1.00 . A A . 190 ALA C 1 1 13 38376 1 1 188 ALA CA C -13.625 -26.047 -18.458 1.00 . A A . 190 ALA CA 1 1 13 38377 1 1 188 ALA CB C -14.778 -25.121 -18.047 1.00 . A A . 190 ALA CB 1 1 13 38378 1 1 188 ALA H H -12.014 -25.476 -17.137 1.00 . A A . 190 ALA H 1 1 13 38379 1 1 188 ALA HA H -14.055 -27.014 -18.721 1.00 . A A . 190 ALA HA 1 1 13 38380 1 1 188 ALA HB1 H -15.485 -25.038 -18.873 1.00 . A A . 190 ALA HB1 1 1 13 38381 1 1 188 ALA HB2 H -15.294 -25.539 -17.182 1.00 . A A . 190 ALA HB2 1 1 13 38382 1 1 188 ALA HB3 H -14.400 -24.131 -17.794 1.00 . A A . 190 ALA HB3 1 1 13 38383 1 1 188 ALA N N -12.709 -26.203 -17.328 1.00 . A A . 190 ALA N 1 1 13 38384 1 1 188 ALA O O -13.211 -24.517 -20.268 1.00 . A A . 190 ALA O 1 1 13 38385 1 1 189 LYS C C -11.093 -25.990 -22.442 1.00 . A A . 191 LYS C 1 1 13 38386 1 1 189 LYS CA C -10.752 -25.738 -20.970 1.00 . A A . 191 LYS CA 1 1 13 38387 1 1 189 LYS CB C -9.395 -26.354 -20.586 1.00 . A A . 191 LYS CB 1 1 13 38388 1 1 189 LYS CD C -8.105 -28.561 -20.449 1.00 . A A . 191 LYS CD 1 1 13 38389 1 1 189 LYS CE C -8.319 -30.049 -20.162 1.00 . A A . 191 LYS CE 1 1 13 38390 1 1 189 LYS CG C -9.462 -27.886 -20.611 1.00 . A A . 191 LYS CG 1 1 13 38391 1 1 189 LYS H H -11.621 -27.106 -19.577 1.00 . A A . 191 LYS H 1 1 13 38392 1 1 189 LYS HA H -10.691 -24.659 -20.860 1.00 . A A . 191 LYS HA 1 1 13 38393 1 1 189 LYS HB2 H -8.622 -26.008 -21.272 1.00 . A A . 191 LYS HB2 1 1 13 38394 1 1 189 LYS HB3 H -9.125 -26.014 -19.591 1.00 . A A . 191 LYS HB3 1 1 13 38395 1 1 189 LYS HD2 H -7.550 -28.452 -21.381 1.00 . A A . 191 LYS HD2 1 1 13 38396 1 1 189 LYS HD3 H -7.542 -28.099 -19.640 1.00 . A A . 191 LYS HD3 1 1 13 38397 1 1 189 LYS HE2 H -9.145 -30.418 -20.776 1.00 . A A . 191 LYS HE2 1 1 13 38398 1 1 189 LYS HE3 H -7.412 -30.595 -20.429 1.00 . A A . 191 LYS HE3 1 1 13 38399 1 1 189 LYS HG2 H -10.129 -28.226 -19.819 1.00 . A A . 191 LYS HG2 1 1 13 38400 1 1 189 LYS HG3 H -9.863 -28.204 -21.571 1.00 . A A . 191 LYS HG3 1 1 13 38401 1 1 189 LYS HZ1 H -9.334 -29.670 -18.386 1.00 . A A . 191 LYS HZ1 1 1 13 38402 1 1 189 LYS HZ2 H -7.764 -30.149 -18.199 1.00 . A A . 191 LYS HZ2 1 1 13 38403 1 1 189 LYS HZ3 H -8.925 -31.253 -18.612 1.00 . A A . 191 LYS HZ3 1 1 13 38404 1 1 189 LYS N N -11.775 -26.218 -20.038 1.00 . A A . 191 LYS N 1 1 13 38405 1 1 189 LYS NZ N -8.609 -30.291 -18.733 1.00 . A A . 191 LYS NZ 1 1 13 38406 1 1 189 LYS O O -10.181 -26.117 -23.261 1.00 . A A . 191 LYS O 1 1 13 38407 1 1 190 LYS C C -12.909 -27.939 -24.150 1.00 . A A . 192 LYS C 1 1 13 38408 1 1 190 LYS CA C -12.975 -26.422 -24.029 1.00 . A A . 192 LYS CA 1 1 13 38409 1 1 190 LYS CB C -12.388 -25.650 -25.232 1.00 . A A . 192 LYS CB 1 1 13 38410 1 1 190 LYS CD C -13.093 -24.259 -27.292 1.00 . A A . 192 LYS CD 1 1 13 38411 1 1 190 LYS CE C -12.531 -22.842 -27.124 1.00 . A A . 192 LYS CE 1 1 13 38412 1 1 190 LYS CG C -13.518 -24.962 -25.992 1.00 . A A . 192 LYS CG 1 1 13 38413 1 1 190 LYS H H -13.022 -25.689 -22.059 1.00 . A A . 192 LYS H 1 1 13 38414 1 1 190 LYS HA H -14.034 -26.177 -23.943 1.00 . A A . 192 LYS HA 1 1 13 38415 1 1 190 LYS HB2 H -11.694 -24.882 -24.890 1.00 . A A . 192 LYS HB2 1 1 13 38416 1 1 190 LYS HB3 H -11.859 -26.342 -25.888 1.00 . A A . 192 LYS HB3 1 1 13 38417 1 1 190 LYS HD2 H -12.379 -24.878 -27.832 1.00 . A A . 192 LYS HD2 1 1 13 38418 1 1 190 LYS HD3 H -13.983 -24.170 -27.916 1.00 . A A . 192 LYS HD3 1 1 13 38419 1 1 190 LYS HE2 H -12.963 -22.222 -27.911 1.00 . A A . 192 LYS HE2 1 1 13 38420 1 1 190 LYS HE3 H -12.830 -22.430 -26.159 1.00 . A A . 192 LYS HE3 1 1 13 38421 1 1 190 LYS HG2 H -14.242 -25.731 -26.252 1.00 . A A . 192 LYS HG2 1 1 13 38422 1 1 190 LYS HG3 H -14.002 -24.250 -25.321 1.00 . A A . 192 LYS HG3 1 1 13 38423 1 1 190 LYS HZ1 H -10.759 -21.849 -27.518 1.00 . A A . 192 LYS HZ1 1 1 13 38424 1 1 190 LYS HZ2 H -10.754 -23.390 -28.042 1.00 . A A . 192 LYS HZ2 1 1 13 38425 1 1 190 LYS HZ3 H -10.588 -23.085 -26.436 1.00 . A A . 192 LYS HZ3 1 1 13 38426 1 1 190 LYS N N -12.382 -25.977 -22.778 1.00 . A A . 192 LYS N 1 1 13 38427 1 1 190 LYS NZ N -11.065 -22.791 -27.279 1.00 . A A . 192 LYS NZ 1 1 13 38428 1 1 190 LYS O O -13.928 -28.518 -24.590 1.00 . A A . 192 LYS O 1 1 14 38429 1 1 1 GLY C C 4.261 -29.635 -11.295 1.00 . A A . 3 GLY C 1 1 14 38430 1 1 1 GLY CA C 4.873 -30.266 -12.528 1.00 . A A . 3 GLY CA 1 1 14 38431 1 1 1 GLY H1 H 6.634 -29.963 -13.622 1.00 . A A . 3 GLY H1 1 1 14 38432 1 1 1 GLY HA2 H 4.259 -30.025 -13.391 1.00 . A A . 3 GLY HA2 1 1 14 38433 1 1 1 GLY HA3 H 4.905 -31.347 -12.407 1.00 . A A . 3 GLY HA3 1 1 14 38434 1 1 1 GLY N N 6.225 -29.739 -12.737 1.00 . A A . 3 GLY N 1 1 14 38435 1 1 1 GLY O O 4.822 -29.781 -10.207 1.00 . A A . 3 GLY O 1 1 14 38436 1 1 2 ASP C C 3.180 -26.926 -10.103 1.00 . A A . 4 ASP C 1 1 14 38437 1 1 2 ASP CA C 2.386 -28.141 -10.495 1.00 . A A . 4 ASP CA 1 1 14 38438 1 1 2 ASP CB C 1.904 -28.909 -9.248 1.00 . A A . 4 ASP CB 1 1 14 38439 1 1 2 ASP CG C 0.851 -29.968 -9.540 1.00 . A A . 4 ASP CG 1 1 14 38440 1 1 2 ASP H H 2.823 -28.815 -12.425 1.00 . A A . 4 ASP H 1 1 14 38441 1 1 2 ASP HA H 1.540 -27.704 -11.004 1.00 . A A . 4 ASP HA 1 1 14 38442 1 1 2 ASP HB2 H 2.749 -29.374 -8.739 1.00 . A A . 4 ASP HB2 1 1 14 38443 1 1 2 ASP HB3 H 1.464 -28.173 -8.571 1.00 . A A . 4 ASP HB3 1 1 14 38444 1 1 2 ASP N N 3.122 -28.956 -11.467 1.00 . A A . 4 ASP N 1 1 14 38445 1 1 2 ASP O O 2.845 -25.832 -10.515 1.00 . A A . 4 ASP O 1 1 14 38446 1 1 2 ASP OD1 O 1.216 -31.126 -9.834 1.00 . A A . 4 ASP OD1 1 1 14 38447 1 1 2 ASP OD2 O -0.353 -29.628 -9.478 1.00 . A A . 4 ASP OD2 1 1 14 38448 1 1 3 ASP C C 5.023 -25.190 -7.996 1.00 . A A . 5 ASP C 1 1 14 38449 1 1 3 ASP CA C 5.329 -26.222 -9.077 1.00 . A A . 5 ASP CA 1 1 14 38450 1 1 3 ASP CB C 5.980 -25.733 -10.355 1.00 . A A . 5 ASP CB 1 1 14 38451 1 1 3 ASP CG C 6.319 -26.866 -11.326 1.00 . A A . 5 ASP CG 1 1 14 38452 1 1 3 ASP H H 4.597 -28.084 -9.433 1.00 . A A . 5 ASP H 1 1 14 38453 1 1 3 ASP HA H 6.100 -26.805 -8.642 1.00 . A A . 5 ASP HA 1 1 14 38454 1 1 3 ASP HB2 H 5.340 -24.993 -10.812 1.00 . A A . 5 ASP HB2 1 1 14 38455 1 1 3 ASP HB3 H 6.909 -25.320 -10.028 1.00 . A A . 5 ASP HB3 1 1 14 38456 1 1 3 ASP N N 4.274 -27.142 -9.392 1.00 . A A . 5 ASP N 1 1 14 38457 1 1 3 ASP O O 5.850 -24.329 -7.704 1.00 . A A . 5 ASP O 1 1 14 38458 1 1 3 ASP OD1 O 7.184 -27.707 -10.979 1.00 . A A . 5 ASP OD1 1 1 14 38459 1 1 3 ASP OD2 O 5.653 -27.043 -12.372 1.00 . A A . 5 ASP OD2 1 1 14 38460 1 1 4 TYR C C 2.844 -25.508 -5.110 1.00 . A A . 6 TYR C 1 1 14 38461 1 1 4 TYR CA C 3.504 -24.559 -6.112 1.00 . A A . 6 TYR CA 1 1 14 38462 1 1 4 TYR CB C 2.534 -23.435 -6.525 1.00 . A A . 6 TYR CB 1 1 14 38463 1 1 4 TYR CD1 C 2.869 -23.184 -8.981 1.00 . A A . 6 TYR CD1 1 1 14 38464 1 1 4 TYR CD2 C 3.517 -21.317 -7.589 1.00 . A A . 6 TYR CD2 1 1 14 38465 1 1 4 TYR CE1 C 3.317 -22.541 -10.136 1.00 . A A . 6 TYR CE1 1 1 14 38466 1 1 4 TYR CE2 C 3.896 -20.615 -8.750 1.00 . A A . 6 TYR CE2 1 1 14 38467 1 1 4 TYR CG C 2.984 -22.609 -7.713 1.00 . A A . 6 TYR CG 1 1 14 38468 1 1 4 TYR CZ C 3.808 -21.224 -10.025 1.00 . A A . 6 TYR CZ 1 1 14 38469 1 1 4 TYR H H 3.300 -26.097 -7.556 1.00 . A A . 6 TYR H 1 1 14 38470 1 1 4 TYR HA H 4.374 -24.104 -5.645 1.00 . A A . 6 TYR HA 1 1 14 38471 1 1 4 TYR HB2 H 1.574 -23.889 -6.783 1.00 . A A . 6 TYR HB2 1 1 14 38472 1 1 4 TYR HB3 H 2.373 -22.778 -5.674 1.00 . A A . 6 TYR HB3 1 1 14 38473 1 1 4 TYR HD1 H 2.459 -24.171 -9.048 1.00 . A A . 6 TYR HD1 1 1 14 38474 1 1 4 TYR HD2 H 3.597 -20.858 -6.612 1.00 . A A . 6 TYR HD2 1 1 14 38475 1 1 4 TYR HE1 H 3.198 -23.068 -11.079 1.00 . A A . 6 TYR HE1 1 1 14 38476 1 1 4 TYR HE2 H 4.274 -19.612 -8.658 1.00 . A A . 6 TYR HE2 1 1 14 38477 1 1 4 TYR HH H 3.697 -19.697 -11.196 1.00 . A A . 6 TYR HH 1 1 14 38478 1 1 4 TYR N N 3.918 -25.353 -7.273 1.00 . A A . 6 TYR N 1 1 14 38479 1 1 4 TYR O O 2.607 -26.677 -5.435 1.00 . A A . 6 TYR O 1 1 14 38480 1 1 4 TYR OH O 4.176 -20.541 -11.142 1.00 . A A . 6 TYR OH 1 1 14 38481 1 1 5 THR C C 0.849 -24.943 -2.136 1.00 . A A . 7 THR C 1 1 14 38482 1 1 5 THR CA C 1.876 -25.818 -2.867 1.00 . A A . 7 THR CA 1 1 14 38483 1 1 5 THR CB C 2.953 -26.388 -1.922 1.00 . A A . 7 THR CB 1 1 14 38484 1 1 5 THR CG2 C 2.365 -27.293 -0.838 1.00 . A A . 7 THR CG2 1 1 14 38485 1 1 5 THR H H 2.936 -24.137 -3.637 1.00 . A A . 7 THR H 1 1 14 38486 1 1 5 THR HA H 1.348 -26.653 -3.330 1.00 . A A . 7 THR HA 1 1 14 38487 1 1 5 THR HB H 3.484 -25.567 -1.449 1.00 . A A . 7 THR HB 1 1 14 38488 1 1 5 THR HG1 H 4.778 -26.964 -2.265 1.00 . A A . 7 THR HG1 1 1 14 38489 1 1 5 THR HG21 H 3.173 -27.726 -0.248 1.00 . A A . 7 THR HG21 1 1 14 38490 1 1 5 THR HG22 H 1.786 -28.096 -1.300 1.00 . A A . 7 THR HG22 1 1 14 38491 1 1 5 THR HG23 H 1.724 -26.710 -0.179 1.00 . A A . 7 THR HG23 1 1 14 38492 1 1 5 THR N N 2.531 -25.032 -3.909 1.00 . A A . 7 THR N 1 1 14 38493 1 1 5 THR O O 1.111 -23.777 -1.821 1.00 . A A . 7 THR O 1 1 14 38494 1 1 5 THR OG1 O 3.899 -27.143 -2.646 1.00 . A A . 7 THR OG1 1 1 14 38495 1 1 6 ALA C C -0.862 -24.569 0.359 1.00 . A A . 8 ALA C 1 1 14 38496 1 1 6 ALA CA C -1.353 -24.813 -1.071 1.00 . A A . 8 ALA CA 1 1 14 38497 1 1 6 ALA CB C -2.640 -25.636 -1.050 1.00 . A A . 8 ALA CB 1 1 14 38498 1 1 6 ALA H H -0.505 -26.455 -2.145 1.00 . A A . 8 ALA H 1 1 14 38499 1 1 6 ALA HA H -1.556 -23.853 -1.553 1.00 . A A . 8 ALA HA 1 1 14 38500 1 1 6 ALA HB1 H -2.455 -26.593 -0.559 1.00 . A A . 8 ALA HB1 1 1 14 38501 1 1 6 ALA HB2 H -3.409 -25.098 -0.496 1.00 . A A . 8 ALA HB2 1 1 14 38502 1 1 6 ALA HB3 H -2.988 -25.812 -2.069 1.00 . A A . 8 ALA HB3 1 1 14 38503 1 1 6 ALA N N -0.330 -25.499 -1.845 1.00 . A A . 8 ALA N 1 1 14 38504 1 1 6 ALA O O -0.136 -25.376 0.952 1.00 . A A . 8 ALA O 1 1 14 38505 1 1 7 GLY C C 0.546 -22.087 1.908 1.00 . A A . 9 GLY C 1 1 14 38506 1 1 7 GLY CA C -0.760 -22.842 2.141 1.00 . A A . 9 GLY CA 1 1 14 38507 1 1 7 GLY H H -1.771 -22.780 0.329 1.00 . A A . 9 GLY H 1 1 14 38508 1 1 7 GLY HA2 H -1.504 -22.156 2.540 1.00 . A A . 9 GLY HA2 1 1 14 38509 1 1 7 GLY HA3 H -0.577 -23.623 2.875 1.00 . A A . 9 GLY HA3 1 1 14 38510 1 1 7 GLY N N -1.266 -23.434 0.916 1.00 . A A . 9 GLY N 1 1 14 38511 1 1 7 GLY O O 0.782 -21.063 2.548 1.00 . A A . 9 GLY O 1 1 14 38512 1 1 8 LYS C C 2.909 -20.989 0.010 1.00 . A A . 10 LYS C 1 1 14 38513 1 1 8 LYS CA C 2.796 -22.216 0.892 1.00 . A A . 10 LYS CA 1 1 14 38514 1 1 8 LYS CB C 3.577 -23.404 0.322 1.00 . A A . 10 LYS CB 1 1 14 38515 1 1 8 LYS CD C 5.840 -24.445 0.822 1.00 . A A . 10 LYS CD 1 1 14 38516 1 1 8 LYS CE C 5.804 -24.567 2.351 1.00 . A A . 10 LYS CE 1 1 14 38517 1 1 8 LYS CG C 5.090 -23.202 0.355 1.00 . A A . 10 LYS CG 1 1 14 38518 1 1 8 LYS H H 1.077 -23.345 0.412 1.00 . A A . 10 LYS H 1 1 14 38519 1 1 8 LYS HA H 3.181 -21.959 1.882 1.00 . A A . 10 LYS HA 1 1 14 38520 1 1 8 LYS HB2 H 3.291 -24.285 0.872 1.00 . A A . 10 LYS HB2 1 1 14 38521 1 1 8 LYS HB3 H 3.296 -23.593 -0.709 1.00 . A A . 10 LYS HB3 1 1 14 38522 1 1 8 LYS HD2 H 5.408 -25.335 0.363 1.00 . A A . 10 LYS HD2 1 1 14 38523 1 1 8 LYS HD3 H 6.865 -24.344 0.466 1.00 . A A . 10 LYS HD3 1 1 14 38524 1 1 8 LYS HE2 H 5.218 -23.737 2.751 1.00 . A A . 10 LYS HE2 1 1 14 38525 1 1 8 LYS HE3 H 5.326 -25.508 2.635 1.00 . A A . 10 LYS HE3 1 1 14 38526 1 1 8 LYS HG2 H 5.417 -22.970 -0.652 1.00 . A A . 10 LYS HG2 1 1 14 38527 1 1 8 LYS HG3 H 5.358 -22.358 0.985 1.00 . A A . 10 LYS HG3 1 1 14 38528 1 1 8 LYS HZ1 H 7.636 -25.401 2.792 1.00 . A A . 10 LYS HZ1 1 1 14 38529 1 1 8 LYS HZ2 H 7.143 -24.285 3.909 1.00 . A A . 10 LYS HZ2 1 1 14 38530 1 1 8 LYS HZ3 H 7.704 -23.776 2.475 1.00 . A A . 10 LYS HZ3 1 1 14 38531 1 1 8 LYS N N 1.404 -22.609 1.026 1.00 . A A . 10 LYS N 1 1 14 38532 1 1 8 LYS NZ N 7.163 -24.512 2.922 1.00 . A A . 10 LYS NZ 1 1 14 38533 1 1 8 LYS O O 3.110 -19.897 0.526 1.00 . A A . 10 LYS O 1 1 14 38534 1 1 9 GLU C C 1.504 -19.371 -2.348 1.00 . A A . 11 GLU C 1 1 14 38535 1 1 9 GLU CA C 2.837 -20.127 -2.291 1.00 . A A . 11 GLU CA 1 1 14 38536 1 1 9 GLU CB C 3.167 -20.776 -3.633 1.00 . A A . 11 GLU CB 1 1 14 38537 1 1 9 GLU CD C 5.277 -22.249 -3.273 1.00 . A A . 11 GLU CD 1 1 14 38538 1 1 9 GLU CG C 4.670 -20.976 -3.879 1.00 . A A . 11 GLU CG 1 1 14 38539 1 1 9 GLU H H 2.586 -22.102 -1.653 1.00 . A A . 11 GLU H 1 1 14 38540 1 1 9 GLU HA H 3.628 -19.420 -2.057 1.00 . A A . 11 GLU HA 1 1 14 38541 1 1 9 GLU HB2 H 2.618 -21.710 -3.750 1.00 . A A . 11 GLU HB2 1 1 14 38542 1 1 9 GLU HB3 H 2.816 -20.104 -4.395 1.00 . A A . 11 GLU HB3 1 1 14 38543 1 1 9 GLU HG2 H 4.809 -21.054 -4.944 1.00 . A A . 11 GLU HG2 1 1 14 38544 1 1 9 GLU HG3 H 5.195 -20.071 -3.581 1.00 . A A . 11 GLU HG3 1 1 14 38545 1 1 9 GLU N N 2.781 -21.174 -1.299 1.00 . A A . 11 GLU N 1 1 14 38546 1 1 9 GLU O O 1.476 -18.211 -2.750 1.00 . A A . 11 GLU O 1 1 14 38547 1 1 9 GLU OE1 O 4.529 -23.241 -3.120 1.00 . A A . 11 GLU OE1 1 1 14 38548 1 1 9 GLU OE2 O 6.504 -22.274 -2.991 1.00 . A A . 11 GLU OE2 1 1 14 38549 1 1 10 TYR C C -1.909 -20.148 -1.132 1.00 . A A . 12 TYR C 1 1 14 38550 1 1 10 TYR CA C -0.956 -19.443 -2.093 1.00 . A A . 12 TYR CA 1 1 14 38551 1 1 10 TYR CB C -1.448 -19.618 -3.539 1.00 . A A . 12 TYR CB 1 1 14 38552 1 1 10 TYR CD1 C -0.550 -21.826 -4.324 1.00 . A A . 12 TYR CD1 1 1 14 38553 1 1 10 TYR CD2 C -2.926 -21.662 -3.855 1.00 . A A . 12 TYR CD2 1 1 14 38554 1 1 10 TYR CE1 C -0.697 -23.186 -4.653 1.00 . A A . 12 TYR CE1 1 1 14 38555 1 1 10 TYR CE2 C -3.088 -23.019 -4.175 1.00 . A A . 12 TYR CE2 1 1 14 38556 1 1 10 TYR CG C -1.659 -21.062 -3.942 1.00 . A A . 12 TYR CG 1 1 14 38557 1 1 10 TYR CZ C -1.976 -23.780 -4.592 1.00 . A A . 12 TYR CZ 1 1 14 38558 1 1 10 TYR H H 0.494 -20.935 -1.554 1.00 . A A . 12 TYR H 1 1 14 38559 1 1 10 TYR HA H -0.935 -18.379 -1.859 1.00 . A A . 12 TYR HA 1 1 14 38560 1 1 10 TYR HB2 H -2.375 -19.069 -3.669 1.00 . A A . 12 TYR HB2 1 1 14 38561 1 1 10 TYR HB3 H -0.724 -19.173 -4.214 1.00 . A A . 12 TYR HB3 1 1 14 38562 1 1 10 TYR HD1 H 0.413 -21.336 -4.352 1.00 . A A . 12 TYR HD1 1 1 14 38563 1 1 10 TYR HD2 H -3.773 -21.078 -3.548 1.00 . A A . 12 TYR HD2 1 1 14 38564 1 1 10 TYR HE1 H 0.160 -23.766 -4.960 1.00 . A A . 12 TYR HE1 1 1 14 38565 1 1 10 TYR HE2 H -4.061 -23.488 -4.115 1.00 . A A . 12 TYR HE2 1 1 14 38566 1 1 10 TYR HH H -1.391 -25.651 -5.044 1.00 . A A . 12 TYR HH 1 1 14 38567 1 1 10 TYR N N 0.395 -19.999 -1.948 1.00 . A A . 12 TYR N 1 1 14 38568 1 1 10 TYR O O -1.527 -21.132 -0.502 1.00 . A A . 12 TYR O 1 1 14 38569 1 1 10 TYR OH O -2.174 -25.090 -4.893 1.00 . A A . 12 TYR OH 1 1 14 38570 1 1 11 VAL C C -5.465 -20.478 -1.000 1.00 . A A . 13 VAL C 1 1 14 38571 1 1 11 VAL CA C -4.180 -20.296 -0.191 1.00 . A A . 13 VAL CA 1 1 14 38572 1 1 11 VAL CB C -4.384 -19.451 1.086 1.00 . A A . 13 VAL CB 1 1 14 38573 1 1 11 VAL CG1 C -5.349 -20.186 2.023 1.00 . A A . 13 VAL CG1 1 1 14 38574 1 1 11 VAL CG2 C -3.069 -19.202 1.843 1.00 . A A . 13 VAL CG2 1 1 14 38575 1 1 11 VAL H H -3.428 -18.853 -1.545 1.00 . A A . 13 VAL H 1 1 14 38576 1 1 11 VAL HA H -3.837 -21.281 0.121 1.00 . A A . 13 VAL HA 1 1 14 38577 1 1 11 VAL HB H -4.815 -18.484 0.821 1.00 . A A . 13 VAL HB 1 1 14 38578 1 1 11 VAL HG11 H -6.352 -20.168 1.600 1.00 . A A . 13 VAL HG11 1 1 14 38579 1 1 11 VAL HG12 H -5.038 -21.224 2.141 1.00 . A A . 13 VAL HG12 1 1 14 38580 1 1 11 VAL HG13 H -5.367 -19.717 3.005 1.00 . A A . 13 VAL HG13 1 1 14 38581 1 1 11 VAL HG21 H -2.566 -20.146 2.052 1.00 . A A . 13 VAL HG21 1 1 14 38582 1 1 11 VAL HG22 H -2.409 -18.564 1.256 1.00 . A A . 13 VAL HG22 1 1 14 38583 1 1 11 VAL HG23 H -3.271 -18.690 2.783 1.00 . A A . 13 VAL HG23 1 1 14 38584 1 1 11 VAL N N -3.161 -19.696 -1.042 1.00 . A A . 13 VAL N 1 1 14 38585 1 1 11 VAL O O -6.095 -19.509 -1.413 1.00 . A A . 13 VAL O 1 1 14 38586 1 1 12 GLU C C -8.175 -21.846 -0.532 1.00 . A A . 14 GLU C 1 1 14 38587 1 1 12 GLU CA C -7.223 -22.029 -1.706 1.00 . A A . 14 GLU CA 1 1 14 38588 1 1 12 GLU CB C -7.243 -23.471 -2.209 1.00 . A A . 14 GLU CB 1 1 14 38589 1 1 12 GLU CD C -9.422 -24.528 -3.172 1.00 . A A . 14 GLU CD 1 1 14 38590 1 1 12 GLU CG C -8.115 -23.776 -3.426 1.00 . A A . 14 GLU CG 1 1 14 38591 1 1 12 GLU H H -5.322 -22.513 -0.971 1.00 . A A . 14 GLU H 1 1 14 38592 1 1 12 GLU HA H -7.496 -21.348 -2.513 1.00 . A A . 14 GLU HA 1 1 14 38593 1 1 12 GLU HB2 H -6.261 -23.598 -2.600 1.00 . A A . 14 GLU HB2 1 1 14 38594 1 1 12 GLU HB3 H -7.370 -24.191 -1.399 1.00 . A A . 14 GLU HB3 1 1 14 38595 1 1 12 GLU HG2 H -8.288 -22.847 -3.958 1.00 . A A . 14 GLU HG2 1 1 14 38596 1 1 12 GLU HG3 H -7.512 -24.411 -4.069 1.00 . A A . 14 GLU HG3 1 1 14 38597 1 1 12 GLU N N -5.863 -21.719 -1.273 1.00 . A A . 14 GLU N 1 1 14 38598 1 1 12 GLU O O -7.773 -21.974 0.629 1.00 . A A . 14 GLU O 1 1 14 38599 1 1 12 GLU OE1 O -9.551 -25.199 -2.118 1.00 . A A . 14 GLU OE1 1 1 14 38600 1 1 12 GLU OE2 O -10.298 -24.551 -4.064 1.00 . A A . 14 GLU OE2 1 1 14 38601 1 1 13 LEU C C -11.665 -22.178 -0.047 1.00 . A A . 15 LEU C 1 1 14 38602 1 1 13 LEU CA C -10.482 -21.232 0.108 1.00 . A A . 15 LEU CA 1 1 14 38603 1 1 13 LEU CB C -10.963 -19.762 0.054 1.00 . A A . 15 LEU CB 1 1 14 38604 1 1 13 LEU CD1 C -11.828 -18.002 -1.575 1.00 . A A . 15 LEU CD1 1 1 14 38605 1 1 13 LEU CD2 C -9.421 -18.343 -1.337 1.00 . A A . 15 LEU CD2 1 1 14 38606 1 1 13 LEU CG C -10.772 -19.052 -1.294 1.00 . A A . 15 LEU CG 1 1 14 38607 1 1 13 LEU H H -9.583 -21.585 -1.863 1.00 . A A . 15 LEU H 1 1 14 38608 1 1 13 LEU HA H -10.075 -21.382 1.110 1.00 . A A . 15 LEU HA 1 1 14 38609 1 1 13 LEU HB2 H -12.023 -19.750 0.308 1.00 . A A . 15 LEU HB2 1 1 14 38610 1 1 13 LEU HB3 H -10.466 -19.189 0.834 1.00 . A A . 15 LEU HB3 1 1 14 38611 1 1 13 LEU HD11 H -11.661 -17.569 -2.561 1.00 . A A . 15 LEU HD11 1 1 14 38612 1 1 13 LEU HD12 H -11.797 -17.202 -0.832 1.00 . A A . 15 LEU HD12 1 1 14 38613 1 1 13 LEU HD13 H -12.796 -18.501 -1.580 1.00 . A A . 15 LEU HD13 1 1 14 38614 1 1 13 LEU HD21 H -8.612 -19.052 -1.177 1.00 . A A . 15 LEU HD21 1 1 14 38615 1 1 13 LEU HD22 H -9.392 -17.584 -0.550 1.00 . A A . 15 LEU HD22 1 1 14 38616 1 1 13 LEU HD23 H -9.297 -17.872 -2.311 1.00 . A A . 15 LEU HD23 1 1 14 38617 1 1 13 LEU HG H -10.858 -19.781 -2.088 1.00 . A A . 15 LEU HG 1 1 14 38618 1 1 13 LEU N N -9.428 -21.572 -0.857 1.00 . A A . 15 LEU N 1 1 14 38619 1 1 13 LEU O O -12.405 -22.118 -1.027 1.00 . A A . 15 LEU O 1 1 14 38620 1 1 14 SER C C -14.330 -23.529 1.159 1.00 . A A . 16 SER C 1 1 14 38621 1 1 14 SER CA C -12.887 -24.036 1.083 1.00 . A A . 16 SER CA 1 1 14 38622 1 1 14 SER CB C -12.520 -24.919 2.279 1.00 . A A . 16 SER CB 1 1 14 38623 1 1 14 SER H H -11.182 -23.037 1.708 1.00 . A A . 16 SER H 1 1 14 38624 1 1 14 SER HA H -12.811 -24.647 0.186 1.00 . A A . 16 SER HA 1 1 14 38625 1 1 14 SER HB2 H -13.280 -25.690 2.397 1.00 . A A . 16 SER HB2 1 1 14 38626 1 1 14 SER HB3 H -11.565 -25.404 2.075 1.00 . A A . 16 SER HB3 1 1 14 38627 1 1 14 SER HG H -13.283 -24.120 3.894 1.00 . A A . 16 SER HG 1 1 14 38628 1 1 14 SER N N -11.888 -22.984 0.988 1.00 . A A . 16 SER N 1 1 14 38629 1 1 14 SER O O -15.227 -24.293 1.533 1.00 . A A . 16 SER O 1 1 14 38630 1 1 14 SER OG O -12.412 -24.151 3.474 1.00 . A A . 16 SER OG 1 1 14 38631 1 1 15 SER C C -15.899 -20.738 -0.478 1.00 . A A . 17 SER C 1 1 14 38632 1 1 15 SER CA C -15.945 -21.791 0.626 1.00 . A A . 17 SER CA 1 1 14 38633 1 1 15 SER CB C -16.554 -21.284 1.943 1.00 . A A . 17 SER CB 1 1 14 38634 1 1 15 SER H H -13.808 -21.666 0.560 1.00 . A A . 17 SER H 1 1 14 38635 1 1 15 SER HA H -16.524 -22.641 0.261 1.00 . A A . 17 SER HA 1 1 14 38636 1 1 15 SER HB2 H -16.490 -22.073 2.693 1.00 . A A . 17 SER HB2 1 1 14 38637 1 1 15 SER HB3 H -15.983 -20.424 2.295 1.00 . A A . 17 SER HB3 1 1 14 38638 1 1 15 SER HG H -17.933 -20.045 1.369 1.00 . A A . 17 SER HG 1 1 14 38639 1 1 15 SER N N -14.587 -22.252 0.867 1.00 . A A . 17 SER N 1 1 14 38640 1 1 15 SER O O -15.910 -19.548 -0.159 1.00 . A A . 17 SER O 1 1 14 38641 1 1 15 SER OG O -17.911 -20.916 1.788 1.00 . A A . 17 SER OG 1 1 14 38642 1 1 16 PRO C C -16.824 -19.329 -3.084 1.00 . A A . 18 PRO C 1 1 14 38643 1 1 16 PRO CA C -15.597 -20.219 -2.858 1.00 . A A . 18 PRO CA 1 1 14 38644 1 1 16 PRO CB C -15.267 -21.106 -4.064 1.00 . A A . 18 PRO CB 1 1 14 38645 1 1 16 PRO CD C -15.851 -22.514 -2.227 1.00 . A A . 18 PRO CD 1 1 14 38646 1 1 16 PRO CG C -16.007 -22.398 -3.736 1.00 . A A . 18 PRO CG 1 1 14 38647 1 1 16 PRO HA H -14.748 -19.573 -2.637 1.00 . A A . 18 PRO HA 1 1 14 38648 1 1 16 PRO HB2 H -15.603 -20.677 -5.009 1.00 . A A . 18 PRO HB2 1 1 14 38649 1 1 16 PRO HB3 H -14.191 -21.297 -4.083 1.00 . A A . 18 PRO HB3 1 1 14 38650 1 1 16 PRO HD2 H -16.705 -23.050 -1.812 1.00 . A A . 18 PRO HD2 1 1 14 38651 1 1 16 PRO HD3 H -14.918 -23.026 -1.985 1.00 . A A . 18 PRO HD3 1 1 14 38652 1 1 16 PRO HG2 H -17.064 -22.305 -3.995 1.00 . A A . 18 PRO HG2 1 1 14 38653 1 1 16 PRO HG3 H -15.553 -23.248 -4.225 1.00 . A A . 18 PRO HG3 1 1 14 38654 1 1 16 PRO N N -15.792 -21.142 -1.750 1.00 . A A . 18 PRO N 1 1 14 38655 1 1 16 PRO O O -17.837 -19.442 -2.385 1.00 . A A . 18 PRO O 1 1 14 38656 1 1 17 VAL C C -18.004 -17.643 -5.964 1.00 . A A . 19 VAL C 1 1 14 38657 1 1 17 VAL CA C -17.811 -17.523 -4.451 1.00 . A A . 19 VAL CA 1 1 14 38658 1 1 17 VAL CB C -17.449 -16.089 -4.004 1.00 . A A . 19 VAL CB 1 1 14 38659 1 1 17 VAL CG1 C -18.583 -15.084 -4.261 1.00 . A A . 19 VAL CG1 1 1 14 38660 1 1 17 VAL CG2 C -17.109 -16.030 -2.508 1.00 . A A . 19 VAL CG2 1 1 14 38661 1 1 17 VAL H H -15.886 -18.440 -4.627 1.00 . A A . 19 VAL H 1 1 14 38662 1 1 17 VAL HA H -18.724 -17.821 -3.940 1.00 . A A . 19 VAL HA 1 1 14 38663 1 1 17 VAL HB H -16.574 -15.771 -4.564 1.00 . A A . 19 VAL HB 1 1 14 38664 1 1 17 VAL HG11 H -18.807 -15.043 -5.325 1.00 . A A . 19 VAL HG11 1 1 14 38665 1 1 17 VAL HG12 H -19.472 -15.369 -3.698 1.00 . A A . 19 VAL HG12 1 1 14 38666 1 1 17 VAL HG13 H -18.269 -14.089 -3.948 1.00 . A A . 19 VAL HG13 1 1 14 38667 1 1 17 VAL HG21 H -16.856 -15.019 -2.195 1.00 . A A . 19 VAL HG21 1 1 14 38668 1 1 17 VAL HG22 H -17.949 -16.400 -1.924 1.00 . A A . 19 VAL HG22 1 1 14 38669 1 1 17 VAL HG23 H -16.237 -16.646 -2.312 1.00 . A A . 19 VAL HG23 1 1 14 38670 1 1 17 VAL N N -16.744 -18.449 -4.080 1.00 . A A . 19 VAL N 1 1 14 38671 1 1 17 VAL O O -17.007 -17.740 -6.683 1.00 . A A . 19 VAL O 1 1 14 38672 1 1 18 PRO C C -19.366 -16.325 -8.512 1.00 . A A . 20 PRO C 1 1 14 38673 1 1 18 PRO CA C -19.493 -17.722 -7.905 1.00 . A A . 20 PRO CA 1 1 14 38674 1 1 18 PRO CB C -20.925 -18.239 -8.037 1.00 . A A . 20 PRO CB 1 1 14 38675 1 1 18 PRO CD C -20.504 -17.732 -5.738 1.00 . A A . 20 PRO CD 1 1 14 38676 1 1 18 PRO CG C -21.588 -17.629 -6.809 1.00 . A A . 20 PRO CG 1 1 14 38677 1 1 18 PRO HA H -18.805 -18.399 -8.407 1.00 . A A . 20 PRO HA 1 1 14 38678 1 1 18 PRO HB2 H -21.406 -17.919 -8.962 1.00 . A A . 20 PRO HB2 1 1 14 38679 1 1 18 PRO HB3 H -20.939 -19.326 -7.959 1.00 . A A . 20 PRO HB3 1 1 14 38680 1 1 18 PRO HD2 H -20.565 -16.913 -5.018 1.00 . A A . 20 PRO HD2 1 1 14 38681 1 1 18 PRO HD3 H -20.600 -18.688 -5.226 1.00 . A A . 20 PRO HD3 1 1 14 38682 1 1 18 PRO HG2 H -21.832 -16.588 -7.003 1.00 . A A . 20 PRO HG2 1 1 14 38683 1 1 18 PRO HG3 H -22.482 -18.175 -6.548 1.00 . A A . 20 PRO HG3 1 1 14 38684 1 1 18 PRO N N -19.249 -17.690 -6.471 1.00 . A A . 20 PRO N 1 1 14 38685 1 1 18 PRO O O -19.365 -15.309 -7.812 1.00 . A A . 20 PRO O 1 1 14 38686 1 1 19 VAL C C -20.569 -14.870 -11.483 1.00 . A A . 21 VAL C 1 1 14 38687 1 1 19 VAL CA C -19.312 -15.063 -10.635 1.00 . A A . 21 VAL CA 1 1 14 38688 1 1 19 VAL CB C -18.016 -15.115 -11.479 1.00 . A A . 21 VAL CB 1 1 14 38689 1 1 19 VAL CG1 C -16.783 -15.049 -10.563 1.00 . A A . 21 VAL CG1 1 1 14 38690 1 1 19 VAL CG2 C -17.909 -16.360 -12.382 1.00 . A A . 21 VAL CG2 1 1 14 38691 1 1 19 VAL H H -19.622 -17.153 -10.309 1.00 . A A . 21 VAL H 1 1 14 38692 1 1 19 VAL HA H -19.238 -14.195 -9.973 1.00 . A A . 21 VAL HA 1 1 14 38693 1 1 19 VAL HB H -18.006 -14.236 -12.127 1.00 . A A . 21 VAL HB 1 1 14 38694 1 1 19 VAL HG11 H -16.716 -15.940 -9.938 1.00 . A A . 21 VAL HG11 1 1 14 38695 1 1 19 VAL HG12 H -15.882 -14.968 -11.172 1.00 . A A . 21 VAL HG12 1 1 14 38696 1 1 19 VAL HG13 H -16.848 -14.168 -9.920 1.00 . A A . 21 VAL HG13 1 1 14 38697 1 1 19 VAL HG21 H -17.001 -16.272 -12.983 1.00 . A A . 21 VAL HG21 1 1 14 38698 1 1 19 VAL HG22 H -17.842 -17.260 -11.767 1.00 . A A . 21 VAL HG22 1 1 14 38699 1 1 19 VAL HG23 H -18.774 -16.414 -13.050 1.00 . A A . 21 VAL HG23 1 1 14 38700 1 1 19 VAL N N -19.443 -16.274 -9.834 1.00 . A A . 21 VAL N 1 1 14 38701 1 1 19 VAL O O -21.416 -15.768 -11.587 1.00 . A A . 21 VAL O 1 1 14 38702 1 1 20 SER C C -21.952 -14.387 -14.053 1.00 . A A . 22 SER C 1 1 14 38703 1 1 20 SER CA C -21.725 -13.291 -13.011 1.00 . A A . 22 SER CA 1 1 14 38704 1 1 20 SER CB C -21.305 -11.950 -13.625 1.00 . A A . 22 SER CB 1 1 14 38705 1 1 20 SER H H -19.941 -13.008 -11.927 1.00 . A A . 22 SER H 1 1 14 38706 1 1 20 SER HA H -22.650 -13.149 -12.449 1.00 . A A . 22 SER HA 1 1 14 38707 1 1 20 SER HB2 H -21.294 -11.192 -12.840 1.00 . A A . 22 SER HB2 1 1 14 38708 1 1 20 SER HB3 H -20.296 -12.050 -14.037 1.00 . A A . 22 SER HB3 1 1 14 38709 1 1 20 SER HG H -21.918 -10.652 -14.932 1.00 . A A . 22 SER HG 1 1 14 38710 1 1 20 SER N N -20.675 -13.693 -12.096 1.00 . A A . 22 SER N 1 1 14 38711 1 1 20 SER O O -23.023 -14.998 -14.068 1.00 . A A . 22 SER O 1 1 14 38712 1 1 20 SER OG O -22.204 -11.539 -14.637 1.00 . A A . 22 SER OG 1 1 14 38713 1 1 21 GLN C C -19.641 -16.333 -16.112 1.00 . A A . 23 GLN C 1 1 14 38714 1 1 21 GLN CA C -21.027 -15.715 -15.908 1.00 . A A . 23 GLN CA 1 1 14 38715 1 1 21 GLN CB C -21.533 -15.113 -17.234 1.00 . A A . 23 GLN CB 1 1 14 38716 1 1 21 GLN CD C -23.475 -14.603 -18.756 1.00 . A A . 23 GLN CD 1 1 14 38717 1 1 21 GLN CG C -23.048 -15.213 -17.421 1.00 . A A . 23 GLN CG 1 1 14 38718 1 1 21 GLN H H -20.070 -14.187 -14.834 1.00 . A A . 23 GLN H 1 1 14 38719 1 1 21 GLN HA H -21.707 -16.498 -15.572 1.00 . A A . 23 GLN HA 1 1 14 38720 1 1 21 GLN HB2 H -21.231 -14.070 -17.312 1.00 . A A . 23 GLN HB2 1 1 14 38721 1 1 21 GLN HB3 H -21.075 -15.646 -18.064 1.00 . A A . 23 GLN HB3 1 1 14 38722 1 1 21 GLN HE21 H -24.576 -13.172 -17.847 1.00 . A A . 23 GLN HE21 1 1 14 38723 1 1 21 GLN HE22 H -24.574 -13.126 -19.609 1.00 . A A . 23 GLN HE22 1 1 14 38724 1 1 21 GLN HG2 H -23.337 -16.263 -17.411 1.00 . A A . 23 GLN HG2 1 1 14 38725 1 1 21 GLN HG3 H -23.555 -14.710 -16.603 1.00 . A A . 23 GLN HG3 1 1 14 38726 1 1 21 GLN N N -20.959 -14.672 -14.896 1.00 . A A . 23 GLN N 1 1 14 38727 1 1 21 GLN NE2 N -24.301 -13.571 -18.740 1.00 . A A . 23 GLN NE2 1 1 14 38728 1 1 21 GLN O O -18.630 -15.718 -15.753 1.00 . A A . 23 GLN O 1 1 14 38729 1 1 21 GLN OE1 O -23.060 -15.055 -19.821 1.00 . A A . 23 GLN OE1 1 1 14 38730 1 1 22 PRO C C -17.829 -17.116 -18.460 1.00 . A A . 24 PRO C 1 1 14 38731 1 1 22 PRO CA C -18.325 -18.007 -17.312 1.00 . A A . 24 PRO CA 1 1 14 38732 1 1 22 PRO CB C -18.638 -19.429 -17.766 1.00 . A A . 24 PRO CB 1 1 14 38733 1 1 22 PRO CD C -20.675 -18.394 -17.098 1.00 . A A . 24 PRO CD 1 1 14 38734 1 1 22 PRO CG C -20.115 -19.363 -18.130 1.00 . A A . 24 PRO CG 1 1 14 38735 1 1 22 PRO HA H -17.580 -18.038 -16.519 1.00 . A A . 24 PRO HA 1 1 14 38736 1 1 22 PRO HB2 H -18.023 -19.757 -18.604 1.00 . A A . 24 PRO HB2 1 1 14 38737 1 1 22 PRO HB3 H -18.513 -20.088 -16.913 1.00 . A A . 24 PRO HB3 1 1 14 38738 1 1 22 PRO HD2 H -21.531 -17.865 -17.517 1.00 . A A . 24 PRO HD2 1 1 14 38739 1 1 22 PRO HD3 H -20.974 -18.938 -16.204 1.00 . A A . 24 PRO HD3 1 1 14 38740 1 1 22 PRO HG2 H -20.218 -18.918 -19.118 1.00 . A A . 24 PRO HG2 1 1 14 38741 1 1 22 PRO HG3 H -20.595 -20.341 -18.080 1.00 . A A . 24 PRO HG3 1 1 14 38742 1 1 22 PRO N N -19.570 -17.505 -16.763 1.00 . A A . 24 PRO N 1 1 14 38743 1 1 22 PRO O O -18.496 -16.165 -18.883 1.00 . A A . 24 PRO O 1 1 14 38744 1 1 23 GLY C C -14.561 -16.438 -19.594 1.00 . A A . 25 GLY C 1 1 14 38745 1 1 23 GLY CA C -15.983 -16.714 -20.039 1.00 . A A . 25 GLY CA 1 1 14 38746 1 1 23 GLY H H -16.194 -18.289 -18.665 1.00 . A A . 25 GLY H 1 1 14 38747 1 1 23 GLY HA2 H -15.973 -17.330 -20.936 1.00 . A A . 25 GLY HA2 1 1 14 38748 1 1 23 GLY HA3 H -16.494 -15.778 -20.260 1.00 . A A . 25 GLY HA3 1 1 14 38749 1 1 23 GLY N N -16.651 -17.442 -18.981 1.00 . A A . 25 GLY N 1 1 14 38750 1 1 23 GLY O O -13.671 -17.262 -19.825 1.00 . A A . 25 GLY O 1 1 14 38751 1 1 24 LYS C C -12.706 -15.626 -17.124 1.00 . A A . 26 LYS C 1 1 14 38752 1 1 24 LYS CA C -12.983 -14.955 -18.469 1.00 . A A . 26 LYS CA 1 1 14 38753 1 1 24 LYS CB C -12.816 -13.428 -18.382 1.00 . A A . 26 LYS CB 1 1 14 38754 1 1 24 LYS CD C -13.812 -12.620 -20.625 1.00 . A A . 26 LYS CD 1 1 14 38755 1 1 24 LYS CE C -13.457 -11.859 -21.905 1.00 . A A . 26 LYS CE 1 1 14 38756 1 1 24 LYS CG C -12.568 -12.742 -19.739 1.00 . A A . 26 LYS CG 1 1 14 38757 1 1 24 LYS H H -15.108 -14.778 -18.551 1.00 . A A . 26 LYS H 1 1 14 38758 1 1 24 LYS HA H -12.267 -15.333 -19.195 1.00 . A A . 26 LYS HA 1 1 14 38759 1 1 24 LYS HB2 H -13.677 -12.984 -17.880 1.00 . A A . 26 LYS HB2 1 1 14 38760 1 1 24 LYS HB3 H -11.939 -13.224 -17.768 1.00 . A A . 26 LYS HB3 1 1 14 38761 1 1 24 LYS HD2 H -14.177 -13.610 -20.890 1.00 . A A . 26 LYS HD2 1 1 14 38762 1 1 24 LYS HD3 H -14.589 -12.083 -20.078 1.00 . A A . 26 LYS HD3 1 1 14 38763 1 1 24 LYS HE2 H -13.188 -10.830 -21.649 1.00 . A A . 26 LYS HE2 1 1 14 38764 1 1 24 LYS HE3 H -12.596 -12.340 -22.376 1.00 . A A . 26 LYS HE3 1 1 14 38765 1 1 24 LYS HG2 H -12.203 -11.736 -19.542 1.00 . A A . 26 LYS HG2 1 1 14 38766 1 1 24 LYS HG3 H -11.790 -13.282 -20.278 1.00 . A A . 26 LYS HG3 1 1 14 38767 1 1 24 LYS HZ1 H -15.400 -11.410 -22.459 1.00 . A A . 26 LYS HZ1 1 1 14 38768 1 1 24 LYS HZ2 H -14.808 -12.787 -23.161 1.00 . A A . 26 LYS HZ2 1 1 14 38769 1 1 24 LYS HZ3 H -14.325 -11.329 -23.700 1.00 . A A . 26 LYS HZ3 1 1 14 38770 1 1 24 LYS N N -14.325 -15.311 -18.919 1.00 . A A . 26 LYS N 1 1 14 38771 1 1 24 LYS NZ N -14.576 -11.843 -22.865 1.00 . A A . 26 LYS NZ 1 1 14 38772 1 1 24 LYS O O -13.636 -16.086 -16.457 1.00 . A A . 26 LYS O 1 1 14 38773 1 1 25 ILE C C -11.246 -14.494 -14.697 1.00 . A A . 27 ILE C 1 1 14 38774 1 1 25 ILE CA C -11.058 -15.862 -15.329 1.00 . A A . 27 ILE CA 1 1 14 38775 1 1 25 ILE CB C -9.602 -16.354 -15.188 1.00 . A A . 27 ILE CB 1 1 14 38776 1 1 25 ILE CD1 C -10.265 -18.840 -15.570 1.00 . A A . 27 ILE CD1 1 1 14 38777 1 1 25 ILE CG1 C -9.350 -17.669 -15.943 1.00 . A A . 27 ILE CG1 1 1 14 38778 1 1 25 ILE CG2 C -9.182 -16.523 -13.720 1.00 . A A . 27 ILE CG2 1 1 14 38779 1 1 25 ILE H H -10.739 -15.317 -17.352 1.00 . A A . 27 ILE H 1 1 14 38780 1 1 25 ILE HA H -11.731 -16.572 -14.856 1.00 . A A . 27 ILE HA 1 1 14 38781 1 1 25 ILE HB H -8.949 -15.598 -15.624 1.00 . A A . 27 ILE HB 1 1 14 38782 1 1 25 ILE HD11 H -9.973 -19.706 -16.158 1.00 . A A . 27 ILE HD11 1 1 14 38783 1 1 25 ILE HD12 H -10.142 -19.085 -14.519 1.00 . A A . 27 ILE HD12 1 1 14 38784 1 1 25 ILE HD13 H -11.310 -18.606 -15.779 1.00 . A A . 27 ILE HD13 1 1 14 38785 1 1 25 ILE HG12 H -9.459 -17.468 -17.004 1.00 . A A . 27 ILE HG12 1 1 14 38786 1 1 25 ILE HG13 H -8.325 -17.982 -15.767 1.00 . A A . 27 ILE HG13 1 1 14 38787 1 1 25 ILE HG21 H -9.206 -15.564 -13.202 1.00 . A A . 27 ILE HG21 1 1 14 38788 1 1 25 ILE HG22 H -9.844 -17.214 -13.205 1.00 . A A . 27 ILE HG22 1 1 14 38789 1 1 25 ILE HG23 H -8.167 -16.912 -13.671 1.00 . A A . 27 ILE HG23 1 1 14 38790 1 1 25 ILE N N -11.438 -15.693 -16.727 1.00 . A A . 27 ILE N 1 1 14 38791 1 1 25 ILE O O -10.879 -13.490 -15.313 1.00 . A A . 27 ILE O 1 1 14 38792 1 1 26 GLU C C -10.924 -13.087 -11.780 1.00 . A A . 28 GLU C 1 1 14 38793 1 1 26 GLU CA C -12.062 -13.226 -12.781 1.00 . A A . 28 GLU CA 1 1 14 38794 1 1 26 GLU CB C -13.461 -13.305 -12.156 1.00 . A A . 28 GLU CB 1 1 14 38795 1 1 26 GLU CD C -15.197 -11.890 -10.905 1.00 . A A . 28 GLU CD 1 1 14 38796 1 1 26 GLU CG C -13.722 -12.083 -11.270 1.00 . A A . 28 GLU CG 1 1 14 38797 1 1 26 GLU H H -11.941 -15.316 -12.960 1.00 . A A . 28 GLU H 1 1 14 38798 1 1 26 GLU HA H -12.037 -12.379 -13.469 1.00 . A A . 28 GLU HA 1 1 14 38799 1 1 26 GLU HB2 H -14.191 -13.338 -12.968 1.00 . A A . 28 GLU HB2 1 1 14 38800 1 1 26 GLU HB3 H -13.550 -14.214 -11.556 1.00 . A A . 28 GLU HB3 1 1 14 38801 1 1 26 GLU HG2 H -13.144 -12.222 -10.354 1.00 . A A . 28 GLU HG2 1 1 14 38802 1 1 26 GLU HG3 H -13.373 -11.179 -11.776 1.00 . A A . 28 GLU HG3 1 1 14 38803 1 1 26 GLU N N -11.810 -14.455 -13.497 1.00 . A A . 28 GLU N 1 1 14 38804 1 1 26 GLU O O -10.735 -13.967 -10.940 1.00 . A A . 28 GLU O 1 1 14 38805 1 1 26 GLU OE1 O -16.088 -12.032 -11.772 1.00 . A A . 28 GLU OE1 1 1 14 38806 1 1 26 GLU OE2 O -15.457 -11.484 -9.744 1.00 . A A . 28 GLU OE2 1 1 14 38807 1 1 27 VAL C C -9.229 -10.412 -10.399 1.00 . A A . 29 VAL C 1 1 14 38808 1 1 27 VAL CA C -8.990 -11.768 -11.038 1.00 . A A . 29 VAL CA 1 1 14 38809 1 1 27 VAL CB C -7.671 -11.824 -11.828 1.00 . A A . 29 VAL CB 1 1 14 38810 1 1 27 VAL CG1 C -6.464 -11.575 -10.908 1.00 . A A . 29 VAL CG1 1 1 14 38811 1 1 27 VAL CG2 C -7.479 -13.180 -12.526 1.00 . A A . 29 VAL CG2 1 1 14 38812 1 1 27 VAL H H -10.320 -11.313 -12.600 1.00 . A A . 29 VAL H 1 1 14 38813 1 1 27 VAL HA H -8.955 -12.522 -10.256 1.00 . A A . 29 VAL HA 1 1 14 38814 1 1 27 VAL HB H -7.698 -11.047 -12.590 1.00 . A A . 29 VAL HB 1 1 14 38815 1 1 27 VAL HG11 H -6.435 -12.323 -10.116 1.00 . A A . 29 VAL HG11 1 1 14 38816 1 1 27 VAL HG12 H -5.546 -11.632 -11.490 1.00 . A A . 29 VAL HG12 1 1 14 38817 1 1 27 VAL HG13 H -6.525 -10.578 -10.469 1.00 . A A . 29 VAL HG13 1 1 14 38818 1 1 27 VAL HG21 H -8.248 -13.318 -13.286 1.00 . A A . 29 VAL HG21 1 1 14 38819 1 1 27 VAL HG22 H -6.504 -13.199 -13.014 1.00 . A A . 29 VAL HG22 1 1 14 38820 1 1 27 VAL HG23 H -7.537 -13.987 -11.795 1.00 . A A . 29 VAL HG23 1 1 14 38821 1 1 27 VAL N N -10.128 -12.029 -11.903 1.00 . A A . 29 VAL N 1 1 14 38822 1 1 27 VAL O O -9.570 -9.446 -11.082 1.00 . A A . 29 VAL O 1 1 14 38823 1 1 28 VAL C C -8.085 -8.836 -7.512 1.00 . A A . 30 VAL C 1 1 14 38824 1 1 28 VAL CA C -9.346 -9.138 -8.313 1.00 . A A . 30 VAL CA 1 1 14 38825 1 1 28 VAL CB C -10.591 -9.409 -7.443 1.00 . A A . 30 VAL CB 1 1 14 38826 1 1 28 VAL CG1 C -11.033 -8.164 -6.663 1.00 . A A . 30 VAL CG1 1 1 14 38827 1 1 28 VAL CG2 C -11.779 -9.923 -8.277 1.00 . A A . 30 VAL CG2 1 1 14 38828 1 1 28 VAL H H -8.777 -11.159 -8.561 1.00 . A A . 30 VAL H 1 1 14 38829 1 1 28 VAL HA H -9.569 -8.293 -8.964 1.00 . A A . 30 VAL HA 1 1 14 38830 1 1 28 VAL HB H -10.340 -10.185 -6.727 1.00 . A A . 30 VAL HB 1 1 14 38831 1 1 28 VAL HG11 H -10.257 -7.882 -5.952 1.00 . A A . 30 VAL HG11 1 1 14 38832 1 1 28 VAL HG12 H -11.208 -7.332 -7.341 1.00 . A A . 30 VAL HG12 1 1 14 38833 1 1 28 VAL HG13 H -11.943 -8.388 -6.105 1.00 . A A . 30 VAL HG13 1 1 14 38834 1 1 28 VAL HG21 H -11.567 -10.933 -8.635 1.00 . A A . 30 VAL HG21 1 1 14 38835 1 1 28 VAL HG22 H -12.677 -9.979 -7.661 1.00 . A A . 30 VAL HG22 1 1 14 38836 1 1 28 VAL HG23 H -11.946 -9.269 -9.131 1.00 . A A . 30 VAL HG23 1 1 14 38837 1 1 28 VAL N N -9.060 -10.334 -9.085 1.00 . A A . 30 VAL N 1 1 14 38838 1 1 28 VAL O O -7.491 -9.762 -6.962 1.00 . A A . 30 VAL O 1 1 14 38839 1 1 29 GLU C C -7.719 -6.209 -5.438 1.00 . A A . 31 GLU C 1 1 14 38840 1 1 29 GLU CA C -6.830 -7.021 -6.383 1.00 . A A . 31 GLU CA 1 1 14 38841 1 1 29 GLU CB C -5.794 -6.101 -7.048 1.00 . A A . 31 GLU CB 1 1 14 38842 1 1 29 GLU CD C -3.681 -5.960 -5.567 1.00 . A A . 31 GLU CD 1 1 14 38843 1 1 29 GLU CG C -4.951 -5.266 -6.072 1.00 . A A . 31 GLU CG 1 1 14 38844 1 1 29 GLU H H -8.199 -6.873 -7.974 1.00 . A A . 31 GLU H 1 1 14 38845 1 1 29 GLU HA H -6.315 -7.818 -5.842 1.00 . A A . 31 GLU HA 1 1 14 38846 1 1 29 GLU HB2 H -5.128 -6.687 -7.679 1.00 . A A . 31 GLU HB2 1 1 14 38847 1 1 29 GLU HB3 H -6.329 -5.405 -7.699 1.00 . A A . 31 GLU HB3 1 1 14 38848 1 1 29 GLU HG2 H -4.661 -4.371 -6.620 1.00 . A A . 31 GLU HG2 1 1 14 38849 1 1 29 GLU HG3 H -5.532 -4.907 -5.226 1.00 . A A . 31 GLU HG3 1 1 14 38850 1 1 29 GLU N N -7.705 -7.564 -7.417 1.00 . A A . 31 GLU N 1 1 14 38851 1 1 29 GLU O O -8.560 -5.433 -5.913 1.00 . A A . 31 GLU O 1 1 14 38852 1 1 29 GLU OE1 O -3.751 -6.913 -4.763 1.00 . A A . 31 GLU OE1 1 1 14 38853 1 1 29 GLU OE2 O -2.597 -5.457 -5.963 1.00 . A A . 31 GLU OE2 1 1 14 38854 1 1 30 LEU C C -6.796 -4.731 -2.475 1.00 . A A . 32 LEU C 1 1 14 38855 1 1 30 LEU CA C -8.001 -5.400 -3.126 1.00 . A A . 32 LEU CA 1 1 14 38856 1 1 30 LEU CB C -8.851 -6.098 -2.057 1.00 . A A . 32 LEU CB 1 1 14 38857 1 1 30 LEU CD1 C -9.846 -8.173 -3.063 1.00 . A A . 32 LEU CD1 1 1 14 38858 1 1 30 LEU CD2 C -11.247 -6.805 -1.641 1.00 . A A . 32 LEU CD2 1 1 14 38859 1 1 30 LEU CG C -10.118 -6.737 -2.652 1.00 . A A . 32 LEU CG 1 1 14 38860 1 1 30 LEU H H -6.834 -7.019 -3.772 1.00 . A A . 32 LEU H 1 1 14 38861 1 1 30 LEU HA H -8.626 -4.657 -3.623 1.00 . A A . 32 LEU HA 1 1 14 38862 1 1 30 LEU HB2 H -8.254 -6.841 -1.518 1.00 . A A . 32 LEU HB2 1 1 14 38863 1 1 30 LEU HB3 H -9.144 -5.332 -1.343 1.00 . A A . 32 LEU HB3 1 1 14 38864 1 1 30 LEU HD11 H -9.102 -8.161 -3.843 1.00 . A A . 32 LEU HD11 1 1 14 38865 1 1 30 LEU HD12 H -10.751 -8.618 -3.466 1.00 . A A . 32 LEU HD12 1 1 14 38866 1 1 30 LEU HD13 H -9.475 -8.761 -2.224 1.00 . A A . 32 LEU HD13 1 1 14 38867 1 1 30 LEU HD21 H -10.878 -7.252 -0.726 1.00 . A A . 32 LEU HD21 1 1 14 38868 1 1 30 LEU HD22 H -12.051 -7.428 -2.041 1.00 . A A . 32 LEU HD22 1 1 14 38869 1 1 30 LEU HD23 H -11.612 -5.797 -1.454 1.00 . A A . 32 LEU HD23 1 1 14 38870 1 1 30 LEU HG H -10.470 -6.173 -3.518 1.00 . A A . 32 LEU HG 1 1 14 38871 1 1 30 LEU N N -7.497 -6.331 -4.124 1.00 . A A . 32 LEU N 1 1 14 38872 1 1 30 LEU O O -5.808 -5.396 -2.160 1.00 . A A . 32 LEU O 1 1 14 38873 1 1 31 PHE C C -6.260 -1.544 -0.814 1.00 . A A . 33 PHE C 1 1 14 38874 1 1 31 PHE CA C -5.761 -2.599 -1.808 1.00 . A A . 33 PHE CA 1 1 14 38875 1 1 31 PHE CB C -5.087 -1.961 -3.029 1.00 . A A . 33 PHE CB 1 1 14 38876 1 1 31 PHE CD1 C -6.956 -1.192 -4.558 1.00 . A A . 33 PHE CD1 1 1 14 38877 1 1 31 PHE CD2 C -5.689 0.481 -3.318 1.00 . A A . 33 PHE CD2 1 1 14 38878 1 1 31 PHE CE1 C -7.787 -0.182 -5.071 1.00 . A A . 33 PHE CE1 1 1 14 38879 1 1 31 PHE CE2 C -6.525 1.490 -3.824 1.00 . A A . 33 PHE CE2 1 1 14 38880 1 1 31 PHE CG C -5.914 -0.864 -3.670 1.00 . A A . 33 PHE CG 1 1 14 38881 1 1 31 PHE CZ C -7.576 1.156 -4.697 1.00 . A A . 33 PHE CZ 1 1 14 38882 1 1 31 PHE H H -7.721 -2.932 -2.519 1.00 . A A . 33 PHE H 1 1 14 38883 1 1 31 PHE HA H -5.030 -3.243 -1.314 1.00 . A A . 33 PHE HA 1 1 14 38884 1 1 31 PHE HB2 H -4.124 -1.553 -2.724 1.00 . A A . 33 PHE HB2 1 1 14 38885 1 1 31 PHE HB3 H -4.891 -2.740 -3.766 1.00 . A A . 33 PHE HB3 1 1 14 38886 1 1 31 PHE HD1 H -7.137 -2.220 -4.838 1.00 . A A . 33 PHE HD1 1 1 14 38887 1 1 31 PHE HD2 H -4.874 0.741 -2.656 1.00 . A A . 33 PHE HD2 1 1 14 38888 1 1 31 PHE HE1 H -8.593 -0.443 -5.743 1.00 . A A . 33 PHE HE1 1 1 14 38889 1 1 31 PHE HE2 H -6.348 2.519 -3.545 1.00 . A A . 33 PHE HE2 1 1 14 38890 1 1 31 PHE HZ H -8.221 1.927 -5.089 1.00 . A A . 33 PHE HZ 1 1 14 38891 1 1 31 PHE N N -6.874 -3.421 -2.264 1.00 . A A . 33 PHE N 1 1 14 38892 1 1 31 PHE O O -7.471 -1.355 -0.637 1.00 . A A . 33 PHE O 1 1 14 38893 1 1 32 TRP C C -4.458 1.132 0.942 1.00 . A A . 34 TRP C 1 1 14 38894 1 1 32 TRP CA C -5.641 0.177 0.828 1.00 . A A . 34 TRP CA 1 1 14 38895 1 1 32 TRP CB C -5.956 -0.424 2.208 1.00 . A A . 34 TRP CB 1 1 14 38896 1 1 32 TRP CD1 C -6.914 1.580 3.418 1.00 . A A . 34 TRP CD1 1 1 14 38897 1 1 32 TRP CD2 C -5.086 0.752 4.425 1.00 . A A . 34 TRP CD2 1 1 14 38898 1 1 32 TRP CE2 C -5.481 1.903 5.166 1.00 . A A . 34 TRP CE2 1 1 14 38899 1 1 32 TRP CE3 C -3.919 0.081 4.852 1.00 . A A . 34 TRP CE3 1 1 14 38900 1 1 32 TRP CG C -6.024 0.569 3.324 1.00 . A A . 34 TRP CG 1 1 14 38901 1 1 32 TRP CH2 C -3.642 1.633 6.716 1.00 . A A . 34 TRP CH2 1 1 14 38902 1 1 32 TRP CZ2 C -4.775 2.348 6.293 1.00 . A A . 34 TRP CZ2 1 1 14 38903 1 1 32 TRP CZ3 C -3.217 0.502 5.997 1.00 . A A . 34 TRP CZ3 1 1 14 38904 1 1 32 TRP H H -4.351 -0.943 -0.375 1.00 . A A . 34 TRP H 1 1 14 38905 1 1 32 TRP HA H -6.510 0.723 0.470 1.00 . A A . 34 TRP HA 1 1 14 38906 1 1 32 TRP HB2 H -6.883 -0.991 2.175 1.00 . A A . 34 TRP HB2 1 1 14 38907 1 1 32 TRP HB3 H -5.170 -1.123 2.457 1.00 . A A . 34 TRP HB3 1 1 14 38908 1 1 32 TRP HD1 H -7.714 1.762 2.708 1.00 . A A . 34 TRP HD1 1 1 14 38909 1 1 32 TRP HE1 H -7.142 3.177 4.765 1.00 . A A . 34 TRP HE1 1 1 14 38910 1 1 32 TRP HE3 H -3.587 -0.783 4.294 1.00 . A A . 34 TRP HE3 1 1 14 38911 1 1 32 TRP HH2 H -3.093 1.958 7.589 1.00 . A A . 34 TRP HH2 1 1 14 38912 1 1 32 TRP HZ2 H -5.103 3.222 6.837 1.00 . A A . 34 TRP HZ2 1 1 14 38913 1 1 32 TRP HZ3 H -2.342 -0.038 6.327 1.00 . A A . 34 TRP HZ3 1 1 14 38914 1 1 32 TRP N N -5.332 -0.863 -0.137 1.00 . A A . 34 TRP N 1 1 14 38915 1 1 32 TRP NE1 N -6.599 2.367 4.507 1.00 . A A . 34 TRP NE1 1 1 14 38916 1 1 32 TRP O O -3.304 0.723 0.802 1.00 . A A . 34 TRP O 1 1 14 38917 1 1 33 TYR C C -2.564 3.292 2.020 1.00 . A A . 35 TYR C 1 1 14 38918 1 1 33 TYR CA C -3.935 3.547 1.392 1.00 . A A . 35 TYR CA 1 1 14 38919 1 1 33 TYR CB C -4.731 4.563 2.224 1.00 . A A . 35 TYR CB 1 1 14 38920 1 1 33 TYR CD1 C -4.173 6.957 1.690 1.00 . A A . 35 TYR CD1 1 1 14 38921 1 1 33 TYR CD2 C -3.310 6.001 3.750 1.00 . A A . 35 TYR CD2 1 1 14 38922 1 1 33 TYR CE1 C -3.582 8.185 2.015 1.00 . A A . 35 TYR CE1 1 1 14 38923 1 1 33 TYR CE2 C -2.709 7.229 4.076 1.00 . A A . 35 TYR CE2 1 1 14 38924 1 1 33 TYR CG C -4.035 5.862 2.553 1.00 . A A . 35 TYR CG 1 1 14 38925 1 1 33 TYR CZ C -2.839 8.330 3.203 1.00 . A A . 35 TYR CZ 1 1 14 38926 1 1 33 TYR H H -5.769 2.567 1.322 1.00 . A A . 35 TYR H 1 1 14 38927 1 1 33 TYR HA H -3.793 3.933 0.382 1.00 . A A . 35 TYR HA 1 1 14 38928 1 1 33 TYR HB2 H -5.653 4.797 1.696 1.00 . A A . 35 TYR HB2 1 1 14 38929 1 1 33 TYR HB3 H -5.015 4.100 3.168 1.00 . A A . 35 TYR HB3 1 1 14 38930 1 1 33 TYR HD1 H -4.742 6.864 0.777 1.00 . A A . 35 TYR HD1 1 1 14 38931 1 1 33 TYR HD2 H -3.194 5.160 4.415 1.00 . A A . 35 TYR HD2 1 1 14 38932 1 1 33 TYR HE1 H -3.720 9.016 1.353 1.00 . A A . 35 TYR HE1 1 1 14 38933 1 1 33 TYR HE2 H -2.124 7.315 4.978 1.00 . A A . 35 TYR HE2 1 1 14 38934 1 1 33 TYR HH H -2.251 10.087 2.707 1.00 . A A . 35 TYR HH 1 1 14 38935 1 1 33 TYR N N -4.773 2.368 1.317 1.00 . A A . 35 TYR N 1 1 14 38936 1 1 33 TYR O O -1.561 3.685 1.432 1.00 . A A . 35 TYR O 1 1 14 38937 1 1 33 TYR OH O -2.259 9.527 3.504 1.00 . A A . 35 TYR OH 1 1 14 38938 1 1 34 GLY C C -0.329 1.537 3.280 1.00 . A A . 36 GLY C 1 1 14 38939 1 1 34 GLY CA C -1.262 2.539 3.948 1.00 . A A . 36 GLY CA 1 1 14 38940 1 1 34 GLY H H -3.355 2.301 3.611 1.00 . A A . 36 GLY H 1 1 14 38941 1 1 34 GLY HA2 H -0.764 3.507 3.978 1.00 . A A . 36 GLY HA2 1 1 14 38942 1 1 34 GLY HA3 H -1.468 2.235 4.972 1.00 . A A . 36 GLY HA3 1 1 14 38943 1 1 34 GLY N N -2.507 2.668 3.203 1.00 . A A . 36 GLY N 1 1 14 38944 1 1 34 GLY O O 0.469 1.911 2.420 1.00 . A A . 36 GLY O 1 1 14 38945 1 1 35 CYS C C 1.538 -0.678 2.407 1.00 . A A . 37 CYS C 1 1 14 38946 1 1 35 CYS CA C 0.107 -0.894 2.950 1.00 . A A . 37 CYS CA 1 1 14 38947 1 1 35 CYS CB C -0.867 -1.340 1.851 1.00 . A A . 37 CYS CB 1 1 14 38948 1 1 35 CYS H H -1.096 0.066 4.408 1.00 . A A . 37 CYS H 1 1 14 38949 1 1 35 CYS HA H 0.157 -1.723 3.656 1.00 . A A . 37 CYS HA 1 1 14 38950 1 1 35 CYS HB2 H -1.867 -1.441 2.263 1.00 . A A . 37 CYS HB2 1 1 14 38951 1 1 35 CYS HB3 H -0.915 -0.570 1.084 1.00 . A A . 37 CYS HB3 1 1 14 38952 1 1 35 CYS N N -0.433 0.262 3.673 1.00 . A A . 37 CYS N 1 1 14 38953 1 1 35 CYS O O 1.718 -0.606 1.190 1.00 . A A . 37 CYS O 1 1 14 38954 1 1 35 CYS SG S -0.384 -2.920 1.099 1.00 . A A . 37 CYS SG 1 1 14 38955 1 1 36 PRO C C 4.538 -1.390 1.872 1.00 . A A . 38 PRO C 1 1 14 38956 1 1 36 PRO CA C 3.946 -0.303 2.785 1.00 . A A . 38 PRO CA 1 1 14 38957 1 1 36 PRO CB C 4.770 -0.093 4.058 1.00 . A A . 38 PRO CB 1 1 14 38958 1 1 36 PRO CD C 2.529 -0.625 4.694 1.00 . A A . 38 PRO CD 1 1 14 38959 1 1 36 PRO CG C 3.974 -0.841 5.124 1.00 . A A . 38 PRO CG 1 1 14 38960 1 1 36 PRO HA H 3.970 0.633 2.221 1.00 . A A . 38 PRO HA 1 1 14 38961 1 1 36 PRO HB2 H 5.787 -0.477 3.969 1.00 . A A . 38 PRO HB2 1 1 14 38962 1 1 36 PRO HB3 H 4.795 0.971 4.299 1.00 . A A . 38 PRO HB3 1 1 14 38963 1 1 36 PRO HD2 H 1.902 -1.438 5.053 1.00 . A A . 38 PRO HD2 1 1 14 38964 1 1 36 PRO HD3 H 2.166 0.332 5.078 1.00 . A A . 38 PRO HD3 1 1 14 38965 1 1 36 PRO HG2 H 4.220 -1.903 5.089 1.00 . A A . 38 PRO HG2 1 1 14 38966 1 1 36 PRO HG3 H 4.152 -0.439 6.115 1.00 . A A . 38 PRO HG3 1 1 14 38967 1 1 36 PRO N N 2.581 -0.584 3.245 1.00 . A A . 38 PRO N 1 1 14 38968 1 1 36 PRO O O 5.537 -1.119 1.208 1.00 . A A . 38 PRO O 1 1 14 38969 1 1 37 HIS C C 3.697 -3.413 -0.547 1.00 . A A . 39 HIS C 1 1 14 38970 1 1 37 HIS CA C 4.369 -3.605 0.828 1.00 . A A . 39 HIS CA 1 1 14 38971 1 1 37 HIS CB C 4.101 -5.018 1.378 1.00 . A A . 39 HIS CB 1 1 14 38972 1 1 37 HIS CD2 C 5.953 -4.800 3.190 1.00 . A A . 39 HIS CD2 1 1 14 38973 1 1 37 HIS CE1 C 6.199 -6.929 3.710 1.00 . A A . 39 HIS CE1 1 1 14 38974 1 1 37 HIS CG C 5.092 -5.532 2.409 1.00 . A A . 39 HIS CG 1 1 14 38975 1 1 37 HIS H H 3.145 -2.789 2.375 1.00 . A A . 39 HIS H 1 1 14 38976 1 1 37 HIS HA H 5.444 -3.519 0.663 1.00 . A A . 39 HIS HA 1 1 14 38977 1 1 37 HIS HB2 H 3.096 -5.056 1.797 1.00 . A A . 39 HIS HB2 1 1 14 38978 1 1 37 HIS HB3 H 4.120 -5.717 0.541 1.00 . A A . 39 HIS HB3 1 1 14 38979 1 1 37 HIS HD1 H 4.732 -7.675 2.416 1.00 . A A . 39 HIS HD1 1 1 14 38980 1 1 37 HIS HD2 H 6.084 -3.726 3.173 1.00 . A A . 39 HIS HD2 1 1 14 38981 1 1 37 HIS HE1 H 6.517 -7.843 4.197 1.00 . A A . 39 HIS HE1 1 1 14 38982 1 1 37 HIS N N 3.953 -2.594 1.802 1.00 . A A . 39 HIS N 1 1 14 38983 1 1 37 HIS ND1 N 5.274 -6.861 2.739 1.00 . A A . 39 HIS ND1 1 1 14 38984 1 1 37 HIS NE2 N 6.643 -5.699 4.016 1.00 . A A . 39 HIS NE2 1 1 14 38985 1 1 37 HIS O O 4.259 -3.871 -1.539 1.00 . A A . 39 HIS O 1 1 14 38986 1 1 38 CYS C C 2.624 -1.890 -2.972 1.00 . A A . 40 CYS C 1 1 14 38987 1 1 38 CYS CA C 1.791 -2.633 -1.905 1.00 . A A . 40 CYS CA 1 1 14 38988 1 1 38 CYS CB C 0.456 -1.887 -1.706 1.00 . A A . 40 CYS CB 1 1 14 38989 1 1 38 CYS H H 2.144 -2.285 0.167 1.00 . A A . 40 CYS H 1 1 14 38990 1 1 38 CYS HA H 1.568 -3.653 -2.252 1.00 . A A . 40 CYS HA 1 1 14 38991 1 1 38 CYS HB2 H 0.642 -0.941 -1.196 1.00 . A A . 40 CYS HB2 1 1 14 38992 1 1 38 CYS HB3 H 0.077 -1.651 -2.704 1.00 . A A . 40 CYS HB3 1 1 14 38993 1 1 38 CYS N N 2.539 -2.739 -0.647 1.00 . A A . 40 CYS N 1 1 14 38994 1 1 38 CYS O O 2.758 -2.347 -4.104 1.00 . A A . 40 CYS O 1 1 14 38995 1 1 38 CYS SG S -0.905 -2.754 -0.861 1.00 . A A . 40 CYS SG 1 1 14 38996 1 1 39 TYR C C 5.169 -0.582 -4.156 1.00 . A A . 41 TYR C 1 1 14 38997 1 1 39 TYR CA C 3.946 0.125 -3.568 1.00 . A A . 41 TYR CA 1 1 14 38998 1 1 39 TYR CB C 4.361 1.399 -2.822 1.00 . A A . 41 TYR CB 1 1 14 38999 1 1 39 TYR CD1 C 5.110 3.154 -4.526 1.00 . A A . 41 TYR CD1 1 1 14 39000 1 1 39 TYR CD2 C 6.674 2.391 -2.813 1.00 . A A . 41 TYR CD2 1 1 14 39001 1 1 39 TYR CE1 C 6.073 4.067 -4.998 1.00 . A A . 41 TYR CE1 1 1 14 39002 1 1 39 TYR CE2 C 7.642 3.294 -3.288 1.00 . A A . 41 TYR CE2 1 1 14 39003 1 1 39 TYR CG C 5.411 2.309 -3.436 1.00 . A A . 41 TYR CG 1 1 14 39004 1 1 39 TYR CZ C 7.344 4.141 -4.380 1.00 . A A . 41 TYR CZ 1 1 14 39005 1 1 39 TYR H H 3.129 -0.399 -1.681 1.00 . A A . 41 TYR H 1 1 14 39006 1 1 39 TYR HA H 3.287 0.406 -4.390 1.00 . A A . 41 TYR HA 1 1 14 39007 1 1 39 TYR HB2 H 3.471 1.992 -2.625 1.00 . A A . 41 TYR HB2 1 1 14 39008 1 1 39 TYR HB3 H 4.758 1.079 -1.863 1.00 . A A . 41 TYR HB3 1 1 14 39009 1 1 39 TYR HD1 H 4.132 3.148 -4.998 1.00 . A A . 41 TYR HD1 1 1 14 39010 1 1 39 TYR HD2 H 6.890 1.774 -1.943 1.00 . A A . 41 TYR HD2 1 1 14 39011 1 1 39 TYR HE1 H 5.824 4.712 -5.831 1.00 . A A . 41 TYR HE1 1 1 14 39012 1 1 39 TYR HE2 H 8.616 3.341 -2.815 1.00 . A A . 41 TYR HE2 1 1 14 39013 1 1 39 TYR HH H 8.081 5.560 -5.601 1.00 . A A . 41 TYR HH 1 1 14 39014 1 1 39 TYR N N 3.205 -0.732 -2.632 1.00 . A A . 41 TYR N 1 1 14 39015 1 1 39 TYR O O 5.568 -0.272 -5.278 1.00 . A A . 41 TYR O 1 1 14 39016 1 1 39 TYR OH O 8.298 5.014 -4.811 1.00 . A A . 41 TYR OH 1 1 14 39017 1 1 40 ALA C C 6.499 -3.326 -5.012 1.00 . A A . 42 ALA C 1 1 14 39018 1 1 40 ALA CA C 6.885 -2.330 -3.903 1.00 . A A . 42 ALA CA 1 1 14 39019 1 1 40 ALA CB C 7.514 -3.052 -2.708 1.00 . A A . 42 ALA CB 1 1 14 39020 1 1 40 ALA H H 5.341 -1.800 -2.549 1.00 . A A . 42 ALA H 1 1 14 39021 1 1 40 ALA HA H 7.622 -1.642 -4.313 1.00 . A A . 42 ALA HA 1 1 14 39022 1 1 40 ALA HB1 H 6.812 -3.773 -2.289 1.00 . A A . 42 ALA HB1 1 1 14 39023 1 1 40 ALA HB2 H 8.408 -3.577 -3.042 1.00 . A A . 42 ALA HB2 1 1 14 39024 1 1 40 ALA HB3 H 7.801 -2.331 -1.942 1.00 . A A . 42 ALA HB3 1 1 14 39025 1 1 40 ALA N N 5.752 -1.544 -3.433 1.00 . A A . 42 ALA N 1 1 14 39026 1 1 40 ALA O O 7.380 -3.973 -5.578 1.00 . A A . 42 ALA O 1 1 14 39027 1 1 41 PHE C C 3.815 -3.698 -7.336 1.00 . A A . 43 PHE C 1 1 14 39028 1 1 41 PHE CA C 4.632 -4.405 -6.260 1.00 . A A . 43 PHE CA 1 1 14 39029 1 1 41 PHE CB C 3.793 -5.391 -5.441 1.00 . A A . 43 PHE CB 1 1 14 39030 1 1 41 PHE CD1 C 3.773 -7.294 -7.116 1.00 . A A . 43 PHE CD1 1 1 14 39031 1 1 41 PHE CD2 C 1.704 -6.722 -5.968 1.00 . A A . 43 PHE CD2 1 1 14 39032 1 1 41 PHE CE1 C 3.101 -8.311 -7.809 1.00 . A A . 43 PHE CE1 1 1 14 39033 1 1 41 PHE CE2 C 1.030 -7.735 -6.670 1.00 . A A . 43 PHE CE2 1 1 14 39034 1 1 41 PHE CG C 3.075 -6.490 -6.198 1.00 . A A . 43 PHE CG 1 1 14 39035 1 1 41 PHE CZ C 1.736 -8.540 -7.580 1.00 . A A . 43 PHE CZ 1 1 14 39036 1 1 41 PHE H H 4.527 -2.942 -4.767 1.00 . A A . 43 PHE H 1 1 14 39037 1 1 41 PHE HA H 5.407 -4.972 -6.775 1.00 . A A . 43 PHE HA 1 1 14 39038 1 1 41 PHE HB2 H 4.465 -5.869 -4.734 1.00 . A A . 43 PHE HB2 1 1 14 39039 1 1 41 PHE HB3 H 3.058 -4.827 -4.868 1.00 . A A . 43 PHE HB3 1 1 14 39040 1 1 41 PHE HD1 H 4.826 -7.138 -7.304 1.00 . A A . 43 PHE HD1 1 1 14 39041 1 1 41 PHE HD2 H 1.162 -6.126 -5.247 1.00 . A A . 43 PHE HD2 1 1 14 39042 1 1 41 PHE HE1 H 3.643 -8.925 -8.512 1.00 . A A . 43 PHE HE1 1 1 14 39043 1 1 41 PHE HE2 H -0.028 -7.895 -6.513 1.00 . A A . 43 PHE HE2 1 1 14 39044 1 1 41 PHE HZ H 1.237 -9.338 -8.107 1.00 . A A . 43 PHE HZ 1 1 14 39045 1 1 41 PHE N N 5.206 -3.458 -5.314 1.00 . A A . 43 PHE N 1 1 14 39046 1 1 41 PHE O O 3.521 -4.324 -8.349 1.00 . A A . 43 PHE O 1 1 14 39047 1 1 42 GLU C C 3.235 -1.826 -9.569 1.00 . A A . 44 GLU C 1 1 14 39048 1 1 42 GLU CA C 2.664 -1.683 -8.150 1.00 . A A . 44 GLU CA 1 1 14 39049 1 1 42 GLU CB C 2.357 -0.230 -7.722 1.00 . A A . 44 GLU CB 1 1 14 39050 1 1 42 GLU CD C 1.137 1.896 -8.625 1.00 . A A . 44 GLU CD 1 1 14 39051 1 1 42 GLU CG C 1.675 0.494 -8.900 1.00 . A A . 44 GLU CG 1 1 14 39052 1 1 42 GLU H H 3.707 -1.948 -6.311 1.00 . A A . 44 GLU H 1 1 14 39053 1 1 42 GLU HA H 1.708 -2.188 -8.175 1.00 . A A . 44 GLU HA 1 1 14 39054 1 1 42 GLU HB2 H 1.687 -0.248 -6.859 1.00 . A A . 44 GLU HB2 1 1 14 39055 1 1 42 GLU HB3 H 3.267 0.295 -7.437 1.00 . A A . 44 GLU HB3 1 1 14 39056 1 1 42 GLU HG2 H 2.383 0.573 -9.734 1.00 . A A . 44 GLU HG2 1 1 14 39057 1 1 42 GLU HG3 H 0.833 -0.113 -9.231 1.00 . A A . 44 GLU HG3 1 1 14 39058 1 1 42 GLU N N 3.468 -2.413 -7.173 1.00 . A A . 44 GLU N 1 1 14 39059 1 1 42 GLU O O 2.571 -2.433 -10.414 1.00 . A A . 44 GLU O 1 1 14 39060 1 1 42 GLU OE1 O 1.533 2.546 -7.637 1.00 . A A . 44 GLU OE1 1 1 14 39061 1 1 42 GLU OE2 O 0.400 2.376 -9.520 1.00 . A A . 44 GLU OE2 1 1 14 39062 1 1 43 PRO C C 5.405 -2.770 -11.687 1.00 . A A . 45 PRO C 1 1 14 39063 1 1 43 PRO CA C 4.934 -1.382 -11.243 1.00 . A A . 45 PRO CA 1 1 14 39064 1 1 43 PRO CB C 6.072 -0.386 -11.282 1.00 . A A . 45 PRO CB 1 1 14 39065 1 1 43 PRO CD C 5.356 -0.575 -9.030 1.00 . A A . 45 PRO CD 1 1 14 39066 1 1 43 PRO CG C 6.623 -0.405 -9.860 1.00 . A A . 45 PRO CG 1 1 14 39067 1 1 43 PRO HA H 4.156 -1.052 -11.933 1.00 . A A . 45 PRO HA 1 1 14 39068 1 1 43 PRO HB2 H 6.809 -0.728 -11.995 1.00 . A A . 45 PRO HB2 1 1 14 39069 1 1 43 PRO HB3 H 5.667 0.598 -11.527 1.00 . A A . 45 PRO HB3 1 1 14 39070 1 1 43 PRO HD2 H 5.578 -1.104 -8.102 1.00 . A A . 45 PRO HD2 1 1 14 39071 1 1 43 PRO HD3 H 4.936 0.410 -8.824 1.00 . A A . 45 PRO HD3 1 1 14 39072 1 1 43 PRO HG2 H 7.264 -1.276 -9.725 1.00 . A A . 45 PRO HG2 1 1 14 39073 1 1 43 PRO HG3 H 7.157 0.514 -9.616 1.00 . A A . 45 PRO HG3 1 1 14 39074 1 1 43 PRO N N 4.439 -1.327 -9.878 1.00 . A A . 45 PRO N 1 1 14 39075 1 1 43 PRO O O 5.774 -2.924 -12.850 1.00 . A A . 45 PRO O 1 1 14 39076 1 1 44 THR C C 4.187 -5.584 -11.807 1.00 . A A . 46 THR C 1 1 14 39077 1 1 44 THR CA C 5.515 -5.169 -11.146 1.00 . A A . 46 THR CA 1 1 14 39078 1 1 44 THR CB C 5.826 -6.000 -9.877 1.00 . A A . 46 THR CB 1 1 14 39079 1 1 44 THR CG2 C 6.477 -7.356 -10.177 1.00 . A A . 46 THR CG2 1 1 14 39080 1 1 44 THR H H 5.148 -3.561 -9.848 1.00 . A A . 46 THR H 1 1 14 39081 1 1 44 THR HA H 6.321 -5.304 -11.864 1.00 . A A . 46 THR HA 1 1 14 39082 1 1 44 THR HB H 4.887 -6.185 -9.357 1.00 . A A . 46 THR HB 1 1 14 39083 1 1 44 THR HG1 H 7.580 -5.294 -9.347 1.00 . A A . 46 THR HG1 1 1 14 39084 1 1 44 THR HG21 H 7.419 -7.228 -10.710 1.00 . A A . 46 THR HG21 1 1 14 39085 1 1 44 THR HG22 H 5.811 -7.963 -10.787 1.00 . A A . 46 THR HG22 1 1 14 39086 1 1 44 THR HG23 H 6.688 -7.907 -9.260 1.00 . A A . 46 THR HG23 1 1 14 39087 1 1 44 THR N N 5.419 -3.759 -10.796 1.00 . A A . 46 THR N 1 1 14 39088 1 1 44 THR O O 4.182 -6.189 -12.877 1.00 . A A . 46 THR O 1 1 14 39089 1 1 44 THR OG1 O 6.683 -5.295 -8.989 1.00 . A A . 46 THR OG1 1 1 14 39090 1 1 45 ILE C C 0.941 -4.970 -12.567 1.00 . A A . 47 ILE C 1 1 14 39091 1 1 45 ILE CA C 1.748 -5.813 -11.569 1.00 . A A . 47 ILE CA 1 1 14 39092 1 1 45 ILE CB C 0.940 -6.206 -10.309 1.00 . A A . 47 ILE CB 1 1 14 39093 1 1 45 ILE CD1 C -1.091 -7.723 -9.598 1.00 . A A . 47 ILE CD1 1 1 14 39094 1 1 45 ILE CG1 C -0.285 -7.065 -10.722 1.00 . A A . 47 ILE CG1 1 1 14 39095 1 1 45 ILE CG2 C 0.466 -4.986 -9.518 1.00 . A A . 47 ILE CG2 1 1 14 39096 1 1 45 ILE H H 3.104 -4.586 -10.419 1.00 . A A . 47 ILE H 1 1 14 39097 1 1 45 ILE HA H 1.979 -6.748 -12.074 1.00 . A A . 47 ILE HA 1 1 14 39098 1 1 45 ILE HB H 1.607 -6.778 -9.658 1.00 . A A . 47 ILE HB 1 1 14 39099 1 1 45 ILE HD11 H -0.504 -8.503 -9.124 1.00 . A A . 47 ILE HD11 1 1 14 39100 1 1 45 ILE HD12 H -1.406 -6.990 -8.857 1.00 . A A . 47 ILE HD12 1 1 14 39101 1 1 45 ILE HD13 H -1.979 -8.180 -10.034 1.00 . A A . 47 ILE HD13 1 1 14 39102 1 1 45 ILE HG12 H -0.983 -6.440 -11.279 1.00 . A A . 47 ILE HG12 1 1 14 39103 1 1 45 ILE HG13 H 0.049 -7.857 -11.392 1.00 . A A . 47 ILE HG13 1 1 14 39104 1 1 45 ILE HG21 H -0.309 -4.461 -10.074 1.00 . A A . 47 ILE HG21 1 1 14 39105 1 1 45 ILE HG22 H 0.075 -5.309 -8.555 1.00 . A A . 47 ILE HG22 1 1 14 39106 1 1 45 ILE HG23 H 1.289 -4.307 -9.337 1.00 . A A . 47 ILE HG23 1 1 14 39107 1 1 45 ILE N N 3.043 -5.223 -11.210 1.00 . A A . 47 ILE N 1 1 14 39108 1 1 45 ILE O O 0.178 -5.531 -13.353 1.00 . A A . 47 ILE O 1 1 14 39109 1 1 46 VAL C C 0.818 -3.275 -15.035 1.00 . A A . 48 VAL C 1 1 14 39110 1 1 46 VAL CA C 0.475 -2.795 -13.607 1.00 . A A . 48 VAL CA 1 1 14 39111 1 1 46 VAL CB C 0.834 -1.317 -13.364 1.00 . A A . 48 VAL CB 1 1 14 39112 1 1 46 VAL CG1 C 0.317 -0.465 -14.525 1.00 . A A . 48 VAL CG1 1 1 14 39113 1 1 46 VAL CG2 C 0.259 -0.766 -12.053 1.00 . A A . 48 VAL CG2 1 1 14 39114 1 1 46 VAL H H 1.721 -3.210 -11.916 1.00 . A A . 48 VAL H 1 1 14 39115 1 1 46 VAL HA H -0.606 -2.890 -13.496 1.00 . A A . 48 VAL HA 1 1 14 39116 1 1 46 VAL HB H 1.916 -1.211 -13.309 1.00 . A A . 48 VAL HB 1 1 14 39117 1 1 46 VAL HG11 H 0.313 0.585 -14.252 1.00 . A A . 48 VAL HG11 1 1 14 39118 1 1 46 VAL HG12 H 0.976 -0.619 -15.383 1.00 . A A . 48 VAL HG12 1 1 14 39119 1 1 46 VAL HG13 H -0.700 -0.756 -14.792 1.00 . A A . 48 VAL HG13 1 1 14 39120 1 1 46 VAL HG21 H 0.714 0.207 -11.848 1.00 . A A . 48 VAL HG21 1 1 14 39121 1 1 46 VAL HG22 H -0.821 -0.656 -12.120 1.00 . A A . 48 VAL HG22 1 1 14 39122 1 1 46 VAL HG23 H 0.495 -1.425 -11.224 1.00 . A A . 48 VAL HG23 1 1 14 39123 1 1 46 VAL N N 1.102 -3.647 -12.594 1.00 . A A . 48 VAL N 1 1 14 39124 1 1 46 VAL O O -0.097 -3.571 -15.805 1.00 . A A . 48 VAL O 1 1 14 39125 1 1 47 PRO C C 2.042 -5.294 -17.023 1.00 . A A . 49 PRO C 1 1 14 39126 1 1 47 PRO CA C 2.432 -3.838 -16.780 1.00 . A A . 49 PRO CA 1 1 14 39127 1 1 47 PRO CB C 3.941 -3.646 -16.914 1.00 . A A . 49 PRO CB 1 1 14 39128 1 1 47 PRO CD C 3.314 -3.127 -14.689 1.00 . A A . 49 PRO CD 1 1 14 39129 1 1 47 PRO CG C 4.411 -3.815 -15.481 1.00 . A A . 49 PRO CG 1 1 14 39130 1 1 47 PRO HA H 1.919 -3.206 -17.507 1.00 . A A . 49 PRO HA 1 1 14 39131 1 1 47 PRO HB2 H 4.403 -4.369 -17.581 1.00 . A A . 49 PRO HB2 1 1 14 39132 1 1 47 PRO HB3 H 4.161 -2.635 -17.244 1.00 . A A . 49 PRO HB3 1 1 14 39133 1 1 47 PRO HD2 H 3.299 -3.525 -13.679 1.00 . A A . 49 PRO HD2 1 1 14 39134 1 1 47 PRO HD3 H 3.493 -2.052 -14.673 1.00 . A A . 49 PRO HD3 1 1 14 39135 1 1 47 PRO HG2 H 4.446 -4.871 -15.216 1.00 . A A . 49 PRO HG2 1 1 14 39136 1 1 47 PRO HG3 H 5.368 -3.339 -15.323 1.00 . A A . 49 PRO HG3 1 1 14 39137 1 1 47 PRO N N 2.098 -3.407 -15.430 1.00 . A A . 49 PRO N 1 1 14 39138 1 1 47 PRO O O 1.821 -5.663 -18.173 1.00 . A A . 49 PRO O 1 1 14 39139 1 1 48 TRP C C -0.065 -7.357 -16.563 1.00 . A A . 50 TRP C 1 1 14 39140 1 1 48 TRP CA C 1.396 -7.465 -16.123 1.00 . A A . 50 TRP CA 1 1 14 39141 1 1 48 TRP CB C 1.578 -8.228 -14.807 1.00 . A A . 50 TRP CB 1 1 14 39142 1 1 48 TRP CD1 C 1.428 -10.723 -15.174 1.00 . A A . 50 TRP CD1 1 1 14 39143 1 1 48 TRP CD2 C -0.385 -9.891 -14.132 1.00 . A A . 50 TRP CD2 1 1 14 39144 1 1 48 TRP CE2 C -0.573 -11.298 -14.240 1.00 . A A . 50 TRP CE2 1 1 14 39145 1 1 48 TRP CE3 C -1.418 -9.154 -13.509 1.00 . A A . 50 TRP CE3 1 1 14 39146 1 1 48 TRP CG C 0.912 -9.559 -14.722 1.00 . A A . 50 TRP CG 1 1 14 39147 1 1 48 TRP CH2 C -2.693 -11.198 -13.083 1.00 . A A . 50 TRP CH2 1 1 14 39148 1 1 48 TRP CZ2 C -1.709 -11.948 -13.742 1.00 . A A . 50 TRP CZ2 1 1 14 39149 1 1 48 TRP CZ3 C -2.554 -9.801 -12.984 1.00 . A A . 50 TRP CZ3 1 1 14 39150 1 1 48 TRP H H 2.133 -5.782 -15.053 1.00 . A A . 50 TRP H 1 1 14 39151 1 1 48 TRP HA H 1.938 -8.000 -16.904 1.00 . A A . 50 TRP HA 1 1 14 39152 1 1 48 TRP HB2 H 2.644 -8.362 -14.632 1.00 . A A . 50 TRP HB2 1 1 14 39153 1 1 48 TRP HB3 H 1.194 -7.636 -13.985 1.00 . A A . 50 TRP HB3 1 1 14 39154 1 1 48 TRP HD1 H 2.383 -10.847 -15.671 1.00 . A A . 50 TRP HD1 1 1 14 39155 1 1 48 TRP HE1 H 0.739 -12.728 -15.117 1.00 . A A . 50 TRP HE1 1 1 14 39156 1 1 48 TRP HE3 H -1.331 -8.080 -13.427 1.00 . A A . 50 TRP HE3 1 1 14 39157 1 1 48 TRP HH2 H -3.561 -11.699 -12.671 1.00 . A A . 50 TRP HH2 1 1 14 39158 1 1 48 TRP HZ2 H -1.810 -13.018 -13.864 1.00 . A A . 50 TRP HZ2 1 1 14 39159 1 1 48 TRP HZ3 H -3.327 -9.219 -12.501 1.00 . A A . 50 TRP HZ3 1 1 14 39160 1 1 48 TRP N N 1.949 -6.127 -15.984 1.00 . A A . 50 TRP N 1 1 14 39161 1 1 48 TRP NE1 N 0.552 -11.747 -14.889 1.00 . A A . 50 TRP NE1 1 1 14 39162 1 1 48 TRP O O -0.423 -7.905 -17.602 1.00 . A A . 50 TRP O 1 1 14 39163 1 1 49 SER C C -2.686 -5.969 -17.387 1.00 . A A . 51 SER C 1 1 14 39164 1 1 49 SER CA C -2.322 -6.536 -16.012 1.00 . A A . 51 SER CA 1 1 14 39165 1 1 49 SER CB C -3.029 -5.820 -14.849 1.00 . A A . 51 SER CB 1 1 14 39166 1 1 49 SER H H -0.489 -6.114 -15.025 1.00 . A A . 51 SER H 1 1 14 39167 1 1 49 SER HA H -2.694 -7.556 -16.004 1.00 . A A . 51 SER HA 1 1 14 39168 1 1 49 SER HB2 H -3.973 -5.415 -15.216 1.00 . A A . 51 SER HB2 1 1 14 39169 1 1 49 SER HB3 H -3.254 -6.562 -14.083 1.00 . A A . 51 SER HB3 1 1 14 39170 1 1 49 SER HG H -1.436 -5.132 -13.916 1.00 . A A . 51 SER HG 1 1 14 39171 1 1 49 SER N N -0.882 -6.619 -15.805 1.00 . A A . 51 SER N 1 1 14 39172 1 1 49 SER O O -3.548 -6.534 -18.065 1.00 . A A . 51 SER O 1 1 14 39173 1 1 49 SER OG O -2.281 -4.782 -14.237 1.00 . A A . 51 SER OG 1 1 14 39174 1 1 50 GLU C C -1.961 -5.522 -20.262 1.00 . A A . 52 GLU C 1 1 14 39175 1 1 50 GLU CA C -2.278 -4.442 -19.217 1.00 . A A . 52 GLU CA 1 1 14 39176 1 1 50 GLU CB C -1.478 -3.184 -19.552 1.00 . A A . 52 GLU CB 1 1 14 39177 1 1 50 GLU CD C -1.493 -0.649 -19.605 1.00 . A A . 52 GLU CD 1 1 14 39178 1 1 50 GLU CG C -1.978 -1.907 -18.873 1.00 . A A . 52 GLU CG 1 1 14 39179 1 1 50 GLU H H -1.347 -4.435 -17.263 1.00 . A A . 52 GLU H 1 1 14 39180 1 1 50 GLU HA H -3.342 -4.201 -19.291 1.00 . A A . 52 GLU HA 1 1 14 39181 1 1 50 GLU HB2 H -0.425 -3.327 -19.301 1.00 . A A . 52 GLU HB2 1 1 14 39182 1 1 50 GLU HB3 H -1.571 -3.049 -20.630 1.00 . A A . 52 GLU HB3 1 1 14 39183 1 1 50 GLU HG2 H -3.069 -1.903 -18.877 1.00 . A A . 52 GLU HG2 1 1 14 39184 1 1 50 GLU HG3 H -1.624 -1.892 -17.840 1.00 . A A . 52 GLU HG3 1 1 14 39185 1 1 50 GLU N N -2.000 -4.926 -17.867 1.00 . A A . 52 GLU N 1 1 14 39186 1 1 50 GLU O O -2.699 -5.678 -21.241 1.00 . A A . 52 GLU O 1 1 14 39187 1 1 50 GLU OE1 O -0.670 -0.755 -20.547 1.00 . A A . 52 GLU OE1 1 1 14 39188 1 1 50 GLU OE2 O -1.992 0.451 -19.274 1.00 . A A . 52 GLU OE2 1 1 14 39189 1 1 51 LYS C C -0.893 -8.616 -20.963 1.00 . A A . 53 LYS C 1 1 14 39190 1 1 51 LYS CA C -0.338 -7.191 -21.086 1.00 . A A . 53 LYS CA 1 1 14 39191 1 1 51 LYS CB C 1.188 -7.114 -21.054 1.00 . A A . 53 LYS CB 1 1 14 39192 1 1 51 LYS CD C 1.347 -4.451 -21.200 1.00 . A A . 53 LYS CD 1 1 14 39193 1 1 51 LYS CE C 2.113 -3.327 -21.908 1.00 . A A . 53 LYS CE 1 1 14 39194 1 1 51 LYS CG C 1.678 -5.844 -21.766 1.00 . A A . 53 LYS CG 1 1 14 39195 1 1 51 LYS H H -0.277 -6.129 -19.270 1.00 . A A . 53 LYS H 1 1 14 39196 1 1 51 LYS HA H -0.648 -6.831 -22.061 1.00 . A A . 53 LYS HA 1 1 14 39197 1 1 51 LYS HB2 H 1.549 -7.185 -20.034 1.00 . A A . 53 LYS HB2 1 1 14 39198 1 1 51 LYS HB3 H 1.601 -7.958 -21.607 1.00 . A A . 53 LYS HB3 1 1 14 39199 1 1 51 LYS HD2 H 0.285 -4.286 -21.341 1.00 . A A . 53 LYS HD2 1 1 14 39200 1 1 51 LYS HD3 H 1.576 -4.392 -20.144 1.00 . A A . 53 LYS HD3 1 1 14 39201 1 1 51 LYS HE2 H 3.080 -3.183 -21.425 1.00 . A A . 53 LYS HE2 1 1 14 39202 1 1 51 LYS HE3 H 2.285 -3.632 -22.941 1.00 . A A . 53 LYS HE3 1 1 14 39203 1 1 51 LYS HG2 H 2.755 -5.924 -21.843 1.00 . A A . 53 LYS HG2 1 1 14 39204 1 1 51 LYS HG3 H 1.203 -5.895 -22.743 1.00 . A A . 53 LYS HG3 1 1 14 39205 1 1 51 LYS HZ1 H 1.854 -1.311 -22.379 1.00 . A A . 53 LYS HZ1 1 1 14 39206 1 1 51 LYS HZ2 H 1.098 -1.713 -20.991 1.00 . A A . 53 LYS HZ2 1 1 14 39207 1 1 51 LYS HZ3 H 0.472 -2.191 -22.405 1.00 . A A . 53 LYS HZ3 1 1 14 39208 1 1 51 LYS N N -0.868 -6.270 -20.084 1.00 . A A . 53 LYS N 1 1 14 39209 1 1 51 LYS NZ N 1.349 -2.057 -21.916 1.00 . A A . 53 LYS NZ 1 1 14 39210 1 1 51 LYS O O -0.311 -9.564 -21.492 1.00 . A A . 53 LYS O 1 1 14 39211 1 1 52 LEU C C -3.355 -10.499 -21.486 1.00 . A A . 54 LEU C 1 1 14 39212 1 1 52 LEU CA C -2.787 -10.004 -20.140 1.00 . A A . 54 LEU CA 1 1 14 39213 1 1 52 LEU CB C -3.917 -9.777 -19.111 1.00 . A A . 54 LEU CB 1 1 14 39214 1 1 52 LEU CD1 C -4.577 -9.376 -16.729 1.00 . A A . 54 LEU CD1 1 1 14 39215 1 1 52 LEU CD2 C -3.014 -11.246 -17.208 1.00 . A A . 54 LEU CD2 1 1 14 39216 1 1 52 LEU CG C -3.446 -9.843 -17.649 1.00 . A A . 54 LEU CG 1 1 14 39217 1 1 52 LEU H H -2.421 -7.915 -19.945 1.00 . A A . 54 LEU H 1 1 14 39218 1 1 52 LEU HA H -2.100 -10.758 -19.764 1.00 . A A . 54 LEU HA 1 1 14 39219 1 1 52 LEU HB2 H -4.359 -8.805 -19.294 1.00 . A A . 54 LEU HB2 1 1 14 39220 1 1 52 LEU HB3 H -4.727 -10.489 -19.253 1.00 . A A . 54 LEU HB3 1 1 14 39221 1 1 52 LEU HD11 H -5.425 -10.051 -16.802 1.00 . A A . 54 LEU HD11 1 1 14 39222 1 1 52 LEU HD12 H -4.915 -8.382 -17.024 1.00 . A A . 54 LEU HD12 1 1 14 39223 1 1 52 LEU HD13 H -4.212 -9.316 -15.706 1.00 . A A . 54 LEU HD13 1 1 14 39224 1 1 52 LEU HD21 H -3.810 -11.972 -17.366 1.00 . A A . 54 LEU HD21 1 1 14 39225 1 1 52 LEU HD22 H -2.747 -11.231 -16.153 1.00 . A A . 54 LEU HD22 1 1 14 39226 1 1 52 LEU HD23 H -2.129 -11.564 -17.759 1.00 . A A . 54 LEU HD23 1 1 14 39227 1 1 52 LEU HG H -2.605 -9.170 -17.524 1.00 . A A . 54 LEU HG 1 1 14 39228 1 1 52 LEU N N -2.030 -8.766 -20.295 1.00 . A A . 54 LEU N 1 1 14 39229 1 1 52 LEU O O -3.391 -9.744 -22.468 1.00 . A A . 54 LEU O 1 1 14 39230 1 1 53 PRO C C -5.971 -12.056 -22.664 1.00 . A A . 55 PRO C 1 1 14 39231 1 1 53 PRO CA C -4.472 -12.376 -22.681 1.00 . A A . 55 PRO CA 1 1 14 39232 1 1 53 PRO CB C -4.235 -13.876 -22.496 1.00 . A A . 55 PRO CB 1 1 14 39233 1 1 53 PRO CD C -3.630 -12.758 -20.498 1.00 . A A . 55 PRO CD 1 1 14 39234 1 1 53 PRO CG C -4.319 -14.029 -20.984 1.00 . A A . 55 PRO CG 1 1 14 39235 1 1 53 PRO HA H -4.026 -12.045 -23.619 1.00 . A A . 55 PRO HA 1 1 14 39236 1 1 53 PRO HB2 H -4.983 -14.490 -22.995 1.00 . A A . 55 PRO HB2 1 1 14 39237 1 1 53 PRO HB3 H -3.228 -14.129 -22.835 1.00 . A A . 55 PRO HB3 1 1 14 39238 1 1 53 PRO HD2 H -4.039 -12.394 -19.561 1.00 . A A . 55 PRO HD2 1 1 14 39239 1 1 53 PRO HD3 H -2.578 -12.961 -20.368 1.00 . A A . 55 PRO HD3 1 1 14 39240 1 1 53 PRO HG2 H -5.362 -14.036 -20.670 1.00 . A A . 55 PRO HG2 1 1 14 39241 1 1 53 PRO HG3 H -3.799 -14.925 -20.655 1.00 . A A . 55 PRO HG3 1 1 14 39242 1 1 53 PRO N N -3.798 -11.767 -21.546 1.00 . A A . 55 PRO N 1 1 14 39243 1 1 53 PRO O O -6.516 -11.525 -21.694 1.00 . A A . 55 PRO O 1 1 14 39244 1 1 54 ALA C C -9.003 -12.996 -22.977 1.00 . A A . 56 ALA C 1 1 14 39245 1 1 54 ALA CA C -8.089 -12.205 -23.920 1.00 . A A . 56 ALA CA 1 1 14 39246 1 1 54 ALA CB C -8.473 -12.558 -25.361 1.00 . A A . 56 ALA CB 1 1 14 39247 1 1 54 ALA H H -6.170 -13.015 -24.418 1.00 . A A . 56 ALA H 1 1 14 39248 1 1 54 ALA HA H -8.260 -11.139 -23.756 1.00 . A A . 56 ALA HA 1 1 14 39249 1 1 54 ALA HB1 H -8.361 -13.630 -25.530 1.00 . A A . 56 ALA HB1 1 1 14 39250 1 1 54 ALA HB2 H -9.513 -12.289 -25.542 1.00 . A A . 56 ALA HB2 1 1 14 39251 1 1 54 ALA HB3 H -7.845 -12.011 -26.059 1.00 . A A . 56 ALA HB3 1 1 14 39252 1 1 54 ALA N N -6.667 -12.469 -23.722 1.00 . A A . 56 ALA N 1 1 14 39253 1 1 54 ALA O O -10.210 -12.749 -22.973 1.00 . A A . 56 ALA O 1 1 14 39254 1 1 55 ASP C C -9.282 -14.582 -19.958 1.00 . A A . 57 ASP C 1 1 14 39255 1 1 55 ASP CA C -9.297 -14.914 -21.450 1.00 . A A . 57 ASP CA 1 1 14 39256 1 1 55 ASP CB C -8.888 -16.368 -21.736 1.00 . A A . 57 ASP CB 1 1 14 39257 1 1 55 ASP CG C -9.713 -16.960 -22.870 1.00 . A A . 57 ASP CG 1 1 14 39258 1 1 55 ASP H H -7.480 -14.086 -22.202 1.00 . A A . 57 ASP H 1 1 14 39259 1 1 55 ASP HA H -10.337 -14.824 -21.760 1.00 . A A . 57 ASP HA 1 1 14 39260 1 1 55 ASP HB2 H -7.825 -16.426 -21.956 1.00 . A A . 57 ASP HB2 1 1 14 39261 1 1 55 ASP HB3 H -9.060 -16.989 -20.861 1.00 . A A . 57 ASP HB3 1 1 14 39262 1 1 55 ASP N N -8.485 -13.975 -22.232 1.00 . A A . 57 ASP N 1 1 14 39263 1 1 55 ASP O O -9.873 -15.311 -19.159 1.00 . A A . 57 ASP O 1 1 14 39264 1 1 55 ASP OD1 O -10.926 -17.191 -22.687 1.00 . A A . 57 ASP OD1 1 1 14 39265 1 1 55 ASP OD2 O -9.177 -17.185 -23.979 1.00 . A A . 57 ASP OD2 1 1 14 39266 1 1 56 VAL C C -9.283 -11.679 -18.057 1.00 . A A . 58 VAL C 1 1 14 39267 1 1 56 VAL CA C -8.543 -13.022 -18.188 1.00 . A A . 58 VAL CA 1 1 14 39268 1 1 56 VAL CB C -7.034 -12.983 -17.836 1.00 . A A . 58 VAL CB 1 1 14 39269 1 1 56 VAL CG1 C -6.802 -12.498 -16.402 1.00 . A A . 58 VAL CG1 1 1 14 39270 1 1 56 VAL CG2 C -6.401 -14.379 -17.943 1.00 . A A . 58 VAL CG2 1 1 14 39271 1 1 56 VAL H H -8.244 -12.857 -20.258 1.00 . A A . 58 VAL H 1 1 14 39272 1 1 56 VAL HA H -9.027 -13.742 -17.524 1.00 . A A . 58 VAL HA 1 1 14 39273 1 1 56 VAL HB H -6.492 -12.329 -18.530 1.00 . A A . 58 VAL HB 1 1 14 39274 1 1 56 VAL HG11 H -7.136 -11.467 -16.301 1.00 . A A . 58 VAL HG11 1 1 14 39275 1 1 56 VAL HG12 H -7.351 -13.126 -15.700 1.00 . A A . 58 VAL HG12 1 1 14 39276 1 1 56 VAL HG13 H -5.739 -12.555 -16.166 1.00 . A A . 58 VAL HG13 1 1 14 39277 1 1 56 VAL HG21 H -6.811 -15.045 -17.181 1.00 . A A . 58 VAL HG21 1 1 14 39278 1 1 56 VAL HG22 H -6.572 -14.822 -18.921 1.00 . A A . 58 VAL HG22 1 1 14 39279 1 1 56 VAL HG23 H -5.320 -14.292 -17.814 1.00 . A A . 58 VAL HG23 1 1 14 39280 1 1 56 VAL N N -8.668 -13.466 -19.569 1.00 . A A . 58 VAL N 1 1 14 39281 1 1 56 VAL O O -9.440 -10.951 -19.042 1.00 . A A . 58 VAL O 1 1 14 39282 1 1 57 HIS C C -9.942 -9.699 -15.154 1.00 . A A . 59 HIS C 1 1 14 39283 1 1 57 HIS CA C -10.488 -10.146 -16.506 1.00 . A A . 59 HIS CA 1 1 14 39284 1 1 57 HIS CB C -12.003 -10.429 -16.464 1.00 . A A . 59 HIS CB 1 1 14 39285 1 1 57 HIS CD2 C -12.585 -7.975 -16.140 1.00 . A A . 59 HIS CD2 1 1 14 39286 1 1 57 HIS CE1 C -14.676 -8.141 -15.505 1.00 . A A . 59 HIS CE1 1 1 14 39287 1 1 57 HIS CG C -12.923 -9.290 -16.143 1.00 . A A . 59 HIS CG 1 1 14 39288 1 1 57 HIS H H -9.712 -12.042 -16.103 1.00 . A A . 59 HIS H 1 1 14 39289 1 1 57 HIS HA H -10.271 -9.368 -17.241 1.00 . A A . 59 HIS HA 1 1 14 39290 1 1 57 HIS HB2 H -12.325 -10.853 -17.414 1.00 . A A . 59 HIS HB2 1 1 14 39291 1 1 57 HIS HB3 H -12.170 -11.133 -15.672 1.00 . A A . 59 HIS HB3 1 1 14 39292 1 1 57 HIS HD1 H -14.707 -10.235 -15.393 1.00 . A A . 59 HIS HD1 1 1 14 39293 1 1 57 HIS HD2 H -11.587 -7.637 -16.338 1.00 . A A . 59 HIS HD2 1 1 14 39294 1 1 57 HIS HE1 H -15.665 -7.899 -15.135 1.00 . A A . 59 HIS HE1 1 1 14 39295 1 1 57 HIS N N -9.779 -11.368 -16.859 1.00 . A A . 59 HIS N 1 1 14 39296 1 1 57 HIS ND1 N -14.225 -9.392 -15.702 1.00 . A A . 59 HIS ND1 1 1 14 39297 1 1 57 HIS NE2 N -13.715 -7.236 -15.770 1.00 . A A . 59 HIS NE2 1 1 14 39298 1 1 57 HIS O O -10.386 -10.172 -14.108 1.00 . A A . 59 HIS O 1 1 14 39299 1 1 58 PHE C C -9.240 -7.010 -13.618 1.00 . A A . 60 PHE C 1 1 14 39300 1 1 58 PHE CA C -8.360 -8.183 -14.035 1.00 . A A . 60 PHE CA 1 1 14 39301 1 1 58 PHE CB C -6.966 -7.681 -14.412 1.00 . A A . 60 PHE CB 1 1 14 39302 1 1 58 PHE CD1 C -5.882 -7.651 -12.126 1.00 . A A . 60 PHE CD1 1 1 14 39303 1 1 58 PHE CD2 C -5.982 -5.576 -13.399 1.00 . A A . 60 PHE CD2 1 1 14 39304 1 1 58 PHE CE1 C -5.238 -6.975 -11.073 1.00 . A A . 60 PHE CE1 1 1 14 39305 1 1 58 PHE CE2 C -5.310 -4.908 -12.362 1.00 . A A . 60 PHE CE2 1 1 14 39306 1 1 58 PHE CG C -6.256 -6.952 -13.290 1.00 . A A . 60 PHE CG 1 1 14 39307 1 1 58 PHE CZ C -4.945 -5.603 -11.194 1.00 . A A . 60 PHE CZ 1 1 14 39308 1 1 58 PHE H H -8.599 -8.521 -16.105 1.00 . A A . 60 PHE H 1 1 14 39309 1 1 58 PHE HA H -8.294 -8.890 -13.208 1.00 . A A . 60 PHE HA 1 1 14 39310 1 1 58 PHE HB2 H -6.353 -8.527 -14.707 1.00 . A A . 60 PHE HB2 1 1 14 39311 1 1 58 PHE HB3 H -7.063 -7.035 -15.286 1.00 . A A . 60 PHE HB3 1 1 14 39312 1 1 58 PHE HD1 H -6.099 -8.708 -12.039 1.00 . A A . 60 PHE HD1 1 1 14 39313 1 1 58 PHE HD2 H -6.266 -5.027 -14.288 1.00 . A A . 60 PHE HD2 1 1 14 39314 1 1 58 PHE HE1 H -4.975 -7.511 -10.171 1.00 . A A . 60 PHE HE1 1 1 14 39315 1 1 58 PHE HE2 H -5.073 -3.860 -12.484 1.00 . A A . 60 PHE HE2 1 1 14 39316 1 1 58 PHE HZ H -4.449 -5.081 -10.391 1.00 . A A . 60 PHE HZ 1 1 14 39317 1 1 58 PHE N N -8.933 -8.835 -15.197 1.00 . A A . 60 PHE N 1 1 14 39318 1 1 58 PHE O O -9.614 -6.185 -14.456 1.00 . A A . 60 PHE O 1 1 14 39319 1 1 59 VAL C C -9.681 -5.427 -10.433 1.00 . A A . 61 VAL C 1 1 14 39320 1 1 59 VAL CA C -10.367 -5.883 -11.725 1.00 . A A . 61 VAL CA 1 1 14 39321 1 1 59 VAL CB C -11.790 -6.443 -11.490 1.00 . A A . 61 VAL CB 1 1 14 39322 1 1 59 VAL CG1 C -12.767 -5.353 -11.021 1.00 . A A . 61 VAL CG1 1 1 14 39323 1 1 59 VAL CG2 C -12.392 -7.036 -12.769 1.00 . A A . 61 VAL CG2 1 1 14 39324 1 1 59 VAL H H -9.240 -7.656 -11.698 1.00 . A A . 61 VAL H 1 1 14 39325 1 1 59 VAL HA H -10.427 -5.032 -12.404 1.00 . A A . 61 VAL HA 1 1 14 39326 1 1 59 VAL HB H -11.735 -7.234 -10.743 1.00 . A A . 61 VAL HB 1 1 14 39327 1 1 59 VAL HG11 H -12.522 -5.017 -10.014 1.00 . A A . 61 VAL HG11 1 1 14 39328 1 1 59 VAL HG12 H -12.714 -4.514 -11.718 1.00 . A A . 61 VAL HG12 1 1 14 39329 1 1 59 VAL HG13 H -13.789 -5.735 -11.025 1.00 . A A . 61 VAL HG13 1 1 14 39330 1 1 59 VAL HG21 H -11.836 -7.923 -13.076 1.00 . A A . 61 VAL HG21 1 1 14 39331 1 1 59 VAL HG22 H -13.427 -7.334 -12.604 1.00 . A A . 61 VAL HG22 1 1 14 39332 1 1 59 VAL HG23 H -12.349 -6.283 -13.556 1.00 . A A . 61 VAL HG23 1 1 14 39333 1 1 59 VAL N N -9.539 -6.916 -12.326 1.00 . A A . 61 VAL N 1 1 14 39334 1 1 59 VAL O O -8.880 -6.149 -9.833 1.00 . A A . 61 VAL O 1 1 14 39335 1 1 60 ARG C C -10.639 -3.129 -7.945 1.00 . A A . 62 ARG C 1 1 14 39336 1 1 60 ARG CA C -9.469 -3.639 -8.745 1.00 . A A . 62 ARG CA 1 1 14 39337 1 1 60 ARG CB C -8.488 -2.498 -9.074 1.00 . A A . 62 ARG CB 1 1 14 39338 1 1 60 ARG CD C -6.216 -2.024 -10.128 1.00 . A A . 62 ARG CD 1 1 14 39339 1 1 60 ARG CG C -7.346 -3.031 -9.956 1.00 . A A . 62 ARG CG 1 1 14 39340 1 1 60 ARG CZ C -4.147 -1.300 -8.981 1.00 . A A . 62 ARG CZ 1 1 14 39341 1 1 60 ARG H H -10.751 -3.714 -10.428 1.00 . A A . 62 ARG H 1 1 14 39342 1 1 60 ARG HA H -8.939 -4.400 -8.170 1.00 . A A . 62 ARG HA 1 1 14 39343 1 1 60 ARG HB2 H -9.010 -1.690 -9.595 1.00 . A A . 62 ARG HB2 1 1 14 39344 1 1 60 ARG HB3 H -8.091 -2.072 -8.149 1.00 . A A . 62 ARG HB3 1 1 14 39345 1 1 60 ARG HD2 H -5.663 -2.303 -11.021 1.00 . A A . 62 ARG HD2 1 1 14 39346 1 1 60 ARG HD3 H -6.632 -1.024 -10.266 1.00 . A A . 62 ARG HD3 1 1 14 39347 1 1 60 ARG HE H -5.448 -2.678 -8.253 1.00 . A A . 62 ARG HE 1 1 14 39348 1 1 60 ARG HG2 H -6.945 -3.958 -9.542 1.00 . A A . 62 ARG HG2 1 1 14 39349 1 1 60 ARG HG3 H -7.742 -3.246 -10.950 1.00 . A A . 62 ARG HG3 1 1 14 39350 1 1 60 ARG HH11 H -4.398 -0.451 -10.829 1.00 . A A . 62 ARG HH11 1 1 14 39351 1 1 60 ARG HH12 H -3.052 0.170 -9.960 1.00 . A A . 62 ARG HH12 1 1 14 39352 1 1 60 ARG HH21 H -3.451 -2.020 -7.164 1.00 . A A . 62 ARG HH21 1 1 14 39353 1 1 60 ARG HH22 H -2.431 -0.903 -7.963 1.00 . A A . 62 ARG HH22 1 1 14 39354 1 1 60 ARG N N -10.013 -4.227 -9.964 1.00 . A A . 62 ARG N 1 1 14 39355 1 1 60 ARG NE N -5.267 -2.029 -9.006 1.00 . A A . 62 ARG NE 1 1 14 39356 1 1 60 ARG NH1 N -3.853 -0.471 -9.973 1.00 . A A . 62 ARG NH1 1 1 14 39357 1 1 60 ARG NH2 N -3.312 -1.402 -7.965 1.00 . A A . 62 ARG NH2 1 1 14 39358 1 1 60 ARG O O -11.446 -2.368 -8.486 1.00 . A A . 62 ARG O 1 1 14 39359 1 1 61 LEU C C -11.112 -2.415 -4.489 1.00 . A A . 63 LEU C 1 1 14 39360 1 1 61 LEU CA C -11.746 -2.965 -5.769 1.00 . A A . 63 LEU CA 1 1 14 39361 1 1 61 LEU CB C -12.803 -4.038 -5.469 1.00 . A A . 63 LEU CB 1 1 14 39362 1 1 61 LEU CD1 C -14.627 -5.502 -6.312 1.00 . A A . 63 LEU CD1 1 1 14 39363 1 1 61 LEU CD2 C -14.666 -3.115 -6.998 1.00 . A A . 63 LEU CD2 1 1 14 39364 1 1 61 LEU CG C -13.754 -4.301 -6.654 1.00 . A A . 63 LEU CG 1 1 14 39365 1 1 61 LEU H H -10.031 -4.150 -6.302 1.00 . A A . 63 LEU H 1 1 14 39366 1 1 61 LEU HA H -12.237 -2.130 -6.264 1.00 . A A . 63 LEU HA 1 1 14 39367 1 1 61 LEU HB2 H -12.290 -4.961 -5.192 1.00 . A A . 63 LEU HB2 1 1 14 39368 1 1 61 LEU HB3 H -13.397 -3.729 -4.610 1.00 . A A . 63 LEU HB3 1 1 14 39369 1 1 61 LEU HD11 H -15.270 -5.760 -7.153 1.00 . A A . 63 LEU HD11 1 1 14 39370 1 1 61 LEU HD12 H -15.244 -5.275 -5.443 1.00 . A A . 63 LEU HD12 1 1 14 39371 1 1 61 LEU HD13 H -13.978 -6.343 -6.074 1.00 . A A . 63 LEU HD13 1 1 14 39372 1 1 61 LEU HD21 H -14.080 -2.269 -7.356 1.00 . A A . 63 LEU HD21 1 1 14 39373 1 1 61 LEU HD22 H -15.248 -2.815 -6.126 1.00 . A A . 63 LEU HD22 1 1 14 39374 1 1 61 LEU HD23 H -15.348 -3.400 -7.802 1.00 . A A . 63 LEU HD23 1 1 14 39375 1 1 61 LEU HG H -13.169 -4.561 -7.536 1.00 . A A . 63 LEU HG 1 1 14 39376 1 1 61 LEU N N -10.727 -3.504 -6.672 1.00 . A A . 63 LEU N 1 1 14 39377 1 1 61 LEU O O -10.040 -2.871 -4.088 1.00 . A A . 63 LEU O 1 1 14 39378 1 1 62 PRO C C -11.458 -1.821 -1.399 1.00 . A A . 64 PRO C 1 1 14 39379 1 1 62 PRO CA C -11.240 -0.864 -2.589 1.00 . A A . 64 PRO CA 1 1 14 39380 1 1 62 PRO CB C -12.039 0.425 -2.416 1.00 . A A . 64 PRO CB 1 1 14 39381 1 1 62 PRO CD C -12.941 -0.721 -4.289 1.00 . A A . 64 PRO CD 1 1 14 39382 1 1 62 PRO CG C -13.366 0.159 -3.125 1.00 . A A . 64 PRO CG 1 1 14 39383 1 1 62 PRO HA H -10.182 -0.613 -2.720 1.00 . A A . 64 PRO HA 1 1 14 39384 1 1 62 PRO HB2 H -12.186 0.665 -1.368 1.00 . A A . 64 PRO HB2 1 1 14 39385 1 1 62 PRO HB3 H -11.514 1.236 -2.920 1.00 . A A . 64 PRO HB3 1 1 14 39386 1 1 62 PRO HD2 H -13.749 -1.400 -4.563 1.00 . A A . 64 PRO HD2 1 1 14 39387 1 1 62 PRO HD3 H -12.683 -0.088 -5.140 1.00 . A A . 64 PRO HD3 1 1 14 39388 1 1 62 PRO HG2 H -14.036 -0.402 -2.474 1.00 . A A . 64 PRO HG2 1 1 14 39389 1 1 62 PRO HG3 H -13.837 1.081 -3.464 1.00 . A A . 64 PRO HG3 1 1 14 39390 1 1 62 PRO N N -11.754 -1.437 -3.828 1.00 . A A . 64 PRO N 1 1 14 39391 1 1 62 PRO O O -12.566 -2.331 -1.215 1.00 . A A . 64 PRO O 1 1 14 39392 1 1 63 ALA C C -11.358 -2.131 1.763 1.00 . A A . 65 ALA C 1 1 14 39393 1 1 63 ALA CA C -10.578 -2.862 0.655 1.00 . A A . 65 ALA CA 1 1 14 39394 1 1 63 ALA CB C -9.194 -3.303 1.143 1.00 . A A . 65 ALA CB 1 1 14 39395 1 1 63 ALA H H -9.554 -1.580 -0.703 1.00 . A A . 65 ALA H 1 1 14 39396 1 1 63 ALA HA H -11.139 -3.757 0.382 1.00 . A A . 65 ALA HA 1 1 14 39397 1 1 63 ALA HB1 H -9.302 -3.998 1.973 1.00 . A A . 65 ALA HB1 1 1 14 39398 1 1 63 ALA HB2 H -8.648 -3.796 0.339 1.00 . A A . 65 ALA HB2 1 1 14 39399 1 1 63 ALA HB3 H -8.625 -2.439 1.482 1.00 . A A . 65 ALA HB3 1 1 14 39400 1 1 63 ALA N N -10.448 -2.037 -0.546 1.00 . A A . 65 ALA N 1 1 14 39401 1 1 63 ALA O O -10.806 -1.349 2.538 1.00 . A A . 65 ALA O 1 1 14 39402 1 1 64 LEU C C -13.577 -2.496 4.168 1.00 . A A . 66 LEU C 1 1 14 39403 1 1 64 LEU CA C -13.541 -1.720 2.837 1.00 . A A . 66 LEU CA 1 1 14 39404 1 1 64 LEU CB C -14.957 -1.601 2.241 1.00 . A A . 66 LEU CB 1 1 14 39405 1 1 64 LEU CD1 C -16.521 -0.927 0.456 1.00 . A A . 66 LEU CD1 1 1 14 39406 1 1 64 LEU CD2 C -14.334 0.257 0.574 1.00 . A A . 66 LEU CD2 1 1 14 39407 1 1 64 LEU CG C -15.045 -1.077 0.796 1.00 . A A . 66 LEU CG 1 1 14 39408 1 1 64 LEU H H -13.091 -2.926 1.133 1.00 . A A . 66 LEU H 1 1 14 39409 1 1 64 LEU HA H -13.160 -0.714 3.020 1.00 . A A . 66 LEU HA 1 1 14 39410 1 1 64 LEU HB2 H -15.426 -2.586 2.246 1.00 . A A . 66 LEU HB2 1 1 14 39411 1 1 64 LEU HB3 H -15.532 -0.957 2.902 1.00 . A A . 66 LEU HB3 1 1 14 39412 1 1 64 LEU HD11 H -16.626 -0.576 -0.569 1.00 . A A . 66 LEU HD11 1 1 14 39413 1 1 64 LEU HD12 H -17.017 -0.241 1.137 1.00 . A A . 66 LEU HD12 1 1 14 39414 1 1 64 LEU HD13 H -16.982 -1.905 0.543 1.00 . A A . 66 LEU HD13 1 1 14 39415 1 1 64 LEU HD21 H -14.743 1.000 1.239 1.00 . A A . 66 LEU HD21 1 1 14 39416 1 1 64 LEU HD22 H -14.488 0.586 -0.452 1.00 . A A . 66 LEU HD22 1 1 14 39417 1 1 64 LEU HD23 H -13.262 0.146 0.743 1.00 . A A . 66 LEU HD23 1 1 14 39418 1 1 64 LEU HG H -14.628 -1.821 0.121 1.00 . A A . 66 LEU HG 1 1 14 39419 1 1 64 LEU N N -12.665 -2.375 1.867 1.00 . A A . 66 LEU N 1 1 14 39420 1 1 64 LEU O O -14.369 -3.429 4.292 1.00 . A A . 66 LEU O 1 1 14 39421 1 1 65 PHE C C -12.697 -2.122 7.734 1.00 . A A . 67 PHE C 1 1 14 39422 1 1 65 PHE CA C -12.648 -2.923 6.420 1.00 . A A . 67 PHE CA 1 1 14 39423 1 1 65 PHE CB C -11.379 -3.789 6.345 1.00 . A A . 67 PHE CB 1 1 14 39424 1 1 65 PHE CD1 C -12.045 -6.222 6.166 1.00 . A A . 67 PHE CD1 1 1 14 39425 1 1 65 PHE CD2 C -11.273 -5.072 4.167 1.00 . A A . 67 PHE CD2 1 1 14 39426 1 1 65 PHE CE1 C -12.209 -7.400 5.421 1.00 . A A . 67 PHE CE1 1 1 14 39427 1 1 65 PHE CE2 C -11.460 -6.247 3.421 1.00 . A A . 67 PHE CE2 1 1 14 39428 1 1 65 PHE CG C -11.574 -5.053 5.538 1.00 . A A . 67 PHE CG 1 1 14 39429 1 1 65 PHE CZ C -11.939 -7.408 4.045 1.00 . A A . 67 PHE CZ 1 1 14 39430 1 1 65 PHE H H -12.069 -1.420 4.994 1.00 . A A . 67 PHE H 1 1 14 39431 1 1 65 PHE HA H -13.494 -3.609 6.483 1.00 . A A . 67 PHE HA 1 1 14 39432 1 1 65 PHE HB2 H -10.557 -3.205 5.931 1.00 . A A . 67 PHE HB2 1 1 14 39433 1 1 65 PHE HB3 H -11.073 -4.093 7.344 1.00 . A A . 67 PHE HB3 1 1 14 39434 1 1 65 PHE HD1 H -12.263 -6.231 7.224 1.00 . A A . 67 PHE HD1 1 1 14 39435 1 1 65 PHE HD2 H -10.867 -4.194 3.688 1.00 . A A . 67 PHE HD2 1 1 14 39436 1 1 65 PHE HE1 H -12.506 -8.319 5.906 1.00 . A A . 67 PHE HE1 1 1 14 39437 1 1 65 PHE HE2 H -11.169 -6.269 2.381 1.00 . A A . 67 PHE HE2 1 1 14 39438 1 1 65 PHE HZ H -12.053 -8.328 3.490 1.00 . A A . 67 PHE HZ 1 1 14 39439 1 1 65 PHE N N -12.765 -2.134 5.174 1.00 . A A . 67 PHE N 1 1 14 39440 1 1 65 PHE O O -12.510 -2.709 8.811 1.00 . A A . 67 PHE O 1 1 14 39441 1 1 66 GLY C C -13.587 1.300 8.843 1.00 . A A . 68 GLY C 1 1 14 39442 1 1 66 GLY CA C -12.735 0.059 8.839 1.00 . A A . 68 GLY CA 1 1 14 39443 1 1 66 GLY H H -13.211 -0.380 6.813 1.00 . A A . 68 GLY H 1 1 14 39444 1 1 66 GLY HA2 H -12.968 -0.473 9.754 1.00 . A A . 68 GLY HA2 1 1 14 39445 1 1 66 GLY HA3 H -11.703 0.384 8.823 1.00 . A A . 68 GLY HA3 1 1 14 39446 1 1 66 GLY N N -12.946 -0.810 7.685 1.00 . A A . 68 GLY N 1 1 14 39447 1 1 66 GLY O O -14.743 1.249 8.437 1.00 . A A . 68 GLY O 1 1 14 39448 1 1 67 GLY C C -12.598 4.136 7.737 1.00 . A A . 69 GLY C 1 1 14 39449 1 1 67 GLY CA C -13.419 3.740 8.958 1.00 . A A . 69 GLY CA 1 1 14 39450 1 1 67 GLY H H -12.101 2.333 9.768 1.00 . A A . 69 GLY H 1 1 14 39451 1 1 67 GLY HA2 H -14.482 3.779 8.714 1.00 . A A . 69 GLY HA2 1 1 14 39452 1 1 67 GLY HA3 H -13.220 4.424 9.784 1.00 . A A . 69 GLY HA3 1 1 14 39453 1 1 67 GLY N N -13.008 2.399 9.325 1.00 . A A . 69 GLY N 1 1 14 39454 1 1 67 GLY O O -12.995 3.857 6.605 1.00 . A A . 69 GLY O 1 1 14 39455 1 1 68 ILE C C -10.286 4.369 5.729 1.00 . A A . 70 ILE C 1 1 14 39456 1 1 68 ILE CA C -10.593 5.302 6.908 1.00 . A A . 70 ILE CA 1 1 14 39457 1 1 68 ILE CB C -9.329 5.939 7.517 1.00 . A A . 70 ILE CB 1 1 14 39458 1 1 68 ILE CD1 C -8.389 8.288 7.219 1.00 . A A . 70 ILE CD1 1 1 14 39459 1 1 68 ILE CG1 C -8.735 6.969 6.532 1.00 . A A . 70 ILE CG1 1 1 14 39460 1 1 68 ILE CG2 C -8.257 4.919 7.943 1.00 . A A . 70 ILE CG2 1 1 14 39461 1 1 68 ILE H H -11.103 4.822 8.913 1.00 . A A . 70 ILE H 1 1 14 39462 1 1 68 ILE HA H -11.198 6.130 6.535 1.00 . A A . 70 ILE HA 1 1 14 39463 1 1 68 ILE HB H -9.649 6.471 8.414 1.00 . A A . 70 ILE HB 1 1 14 39464 1 1 68 ILE HD11 H -7.579 8.133 7.932 1.00 . A A . 70 ILE HD11 1 1 14 39465 1 1 68 ILE HD12 H -8.092 9.020 6.465 1.00 . A A . 70 ILE HD12 1 1 14 39466 1 1 68 ILE HD13 H -9.275 8.651 7.738 1.00 . A A . 70 ILE HD13 1 1 14 39467 1 1 68 ILE HG12 H -7.840 6.559 6.068 1.00 . A A . 70 ILE HG12 1 1 14 39468 1 1 68 ILE HG13 H -9.447 7.199 5.739 1.00 . A A . 70 ILE HG13 1 1 14 39469 1 1 68 ILE HG21 H -7.844 4.407 7.074 1.00 . A A . 70 ILE HG21 1 1 14 39470 1 1 68 ILE HG22 H -7.446 5.444 8.451 1.00 . A A . 70 ILE HG22 1 1 14 39471 1 1 68 ILE HG23 H -8.677 4.180 8.624 1.00 . A A . 70 ILE HG23 1 1 14 39472 1 1 68 ILE N N -11.390 4.664 7.952 1.00 . A A . 70 ILE N 1 1 14 39473 1 1 68 ILE O O -10.106 4.843 4.611 1.00 . A A . 70 ILE O 1 1 14 39474 1 1 69 TRP C C -11.113 2.226 3.765 1.00 . A A . 71 TRP C 1 1 14 39475 1 1 69 TRP CA C -10.104 2.054 4.897 1.00 . A A . 71 TRP CA 1 1 14 39476 1 1 69 TRP CB C -10.170 0.645 5.497 1.00 . A A . 71 TRP CB 1 1 14 39477 1 1 69 TRP CD1 C -8.202 0.751 7.111 1.00 . A A . 71 TRP CD1 1 1 14 39478 1 1 69 TRP CD2 C -8.118 -1.026 5.745 1.00 . A A . 71 TRP CD2 1 1 14 39479 1 1 69 TRP CE2 C -6.964 -1.092 6.574 1.00 . A A . 71 TRP CE2 1 1 14 39480 1 1 69 TRP CE3 C -8.248 -2.031 4.767 1.00 . A A . 71 TRP CE3 1 1 14 39481 1 1 69 TRP CG C -8.901 0.148 6.121 1.00 . A A . 71 TRP CG 1 1 14 39482 1 1 69 TRP CH2 C -6.168 -3.092 5.482 1.00 . A A . 71 TRP CH2 1 1 14 39483 1 1 69 TRP CZ2 C -6.005 -2.110 6.468 1.00 . A A . 71 TRP CZ2 1 1 14 39484 1 1 69 TRP CZ3 C -7.282 -3.040 4.630 1.00 . A A . 71 TRP CZ3 1 1 14 39485 1 1 69 TRP H H -10.492 2.718 6.873 1.00 . A A . 71 TRP H 1 1 14 39486 1 1 69 TRP HA H -9.127 2.195 4.456 1.00 . A A . 71 TRP HA 1 1 14 39487 1 1 69 TRP HB2 H -10.974 0.597 6.230 1.00 . A A . 71 TRP HB2 1 1 14 39488 1 1 69 TRP HB3 H -10.423 -0.048 4.697 1.00 . A A . 71 TRP HB3 1 1 14 39489 1 1 69 TRP HD1 H -8.481 1.682 7.587 1.00 . A A . 71 TRP HD1 1 1 14 39490 1 1 69 TRP HE1 H -6.250 0.337 7.901 1.00 . A A . 71 TRP HE1 1 1 14 39491 1 1 69 TRP HE3 H -9.078 -2.007 4.081 1.00 . A A . 71 TRP HE3 1 1 14 39492 1 1 69 TRP HH2 H -5.433 -3.873 5.359 1.00 . A A . 71 TRP HH2 1 1 14 39493 1 1 69 TRP HZ2 H -5.135 -2.119 7.110 1.00 . A A . 71 TRP HZ2 1 1 14 39494 1 1 69 TRP HZ3 H -7.392 -3.761 3.838 1.00 . A A . 71 TRP HZ3 1 1 14 39495 1 1 69 TRP N N -10.279 3.048 5.946 1.00 . A A . 71 TRP N 1 1 14 39496 1 1 69 TRP NE1 N -7.042 0.032 7.353 1.00 . A A . 71 TRP NE1 1 1 14 39497 1 1 69 TRP O O -10.753 2.097 2.597 1.00 . A A . 71 TRP O 1 1 14 39498 1 1 70 ASN C C -13.564 4.196 2.715 1.00 . A A . 72 ASN C 1 1 14 39499 1 1 70 ASN CA C -13.422 2.738 3.127 1.00 . A A . 72 ASN CA 1 1 14 39500 1 1 70 ASN CB C -14.739 2.173 3.658 1.00 . A A . 72 ASN CB 1 1 14 39501 1 1 70 ASN CG C -15.321 2.894 4.855 1.00 . A A . 72 ASN CG 1 1 14 39502 1 1 70 ASN H H -12.582 2.719 5.076 1.00 . A A . 72 ASN H 1 1 14 39503 1 1 70 ASN HA H -13.158 2.181 2.229 1.00 . A A . 72 ASN HA 1 1 14 39504 1 1 70 ASN HB2 H -15.473 2.236 2.872 1.00 . A A . 72 ASN HB2 1 1 14 39505 1 1 70 ASN HB3 H -14.574 1.132 3.901 1.00 . A A . 72 ASN HB3 1 1 14 39506 1 1 70 ASN HD21 H -15.148 1.217 5.993 1.00 . A A . 72 ASN HD21 1 1 14 39507 1 1 70 ASN HD22 H -15.478 2.641 6.888 1.00 . A A . 72 ASN HD22 1 1 14 39508 1 1 70 ASN N N -12.368 2.527 4.104 1.00 . A A . 72 ASN N 1 1 14 39509 1 1 70 ASN ND2 N -15.362 2.200 5.975 1.00 . A A . 72 ASN ND2 1 1 14 39510 1 1 70 ASN O O -13.970 4.461 1.582 1.00 . A A . 72 ASN O 1 1 14 39511 1 1 70 ASN OD1 O -15.795 4.019 4.744 1.00 . A A . 72 ASN OD1 1 1 14 39512 1 1 71 VAL C C -12.143 6.786 2.103 1.00 . A A . 73 VAL C 1 1 14 39513 1 1 71 VAL CA C -13.189 6.556 3.200 1.00 . A A . 73 VAL CA 1 1 14 39514 1 1 71 VAL CB C -13.000 7.487 4.412 1.00 . A A . 73 VAL CB 1 1 14 39515 1 1 71 VAL CG1 C -13.126 8.956 3.973 1.00 . A A . 73 VAL CG1 1 1 14 39516 1 1 71 VAL CG2 C -14.058 7.218 5.494 1.00 . A A . 73 VAL CG2 1 1 14 39517 1 1 71 VAL H H -12.992 4.843 4.528 1.00 . A A . 73 VAL H 1 1 14 39518 1 1 71 VAL HA H -14.162 6.784 2.763 1.00 . A A . 73 VAL HA 1 1 14 39519 1 1 71 VAL HB H -12.010 7.330 4.838 1.00 . A A . 73 VAL HB 1 1 14 39520 1 1 71 VAL HG11 H -13.151 9.611 4.844 1.00 . A A . 73 VAL HG11 1 1 14 39521 1 1 71 VAL HG12 H -12.280 9.243 3.343 1.00 . A A . 73 VAL HG12 1 1 14 39522 1 1 71 VAL HG13 H -14.056 9.087 3.418 1.00 . A A . 73 VAL HG13 1 1 14 39523 1 1 71 VAL HG21 H -13.930 7.922 6.316 1.00 . A A . 73 VAL HG21 1 1 14 39524 1 1 71 VAL HG22 H -15.059 7.345 5.079 1.00 . A A . 73 VAL HG22 1 1 14 39525 1 1 71 VAL HG23 H -13.962 6.208 5.890 1.00 . A A . 73 VAL HG23 1 1 14 39526 1 1 71 VAL N N -13.198 5.141 3.581 1.00 . A A . 73 VAL N 1 1 14 39527 1 1 71 VAL O O -12.439 7.469 1.124 1.00 . A A . 73 VAL O 1 1 14 39528 1 1 72 HIS C C -10.251 5.088 0.079 1.00 . A A . 74 HIS C 1 1 14 39529 1 1 72 HIS CA C -9.938 6.132 1.173 1.00 . A A . 74 HIS CA 1 1 14 39530 1 1 72 HIS CB C -8.571 5.866 1.830 1.00 . A A . 74 HIS CB 1 1 14 39531 1 1 72 HIS CD2 C -8.400 8.284 2.716 1.00 . A A . 74 HIS CD2 1 1 14 39532 1 1 72 HIS CE1 C -6.682 8.069 4.066 1.00 . A A . 74 HIS CE1 1 1 14 39533 1 1 72 HIS CG C -8.020 6.969 2.705 1.00 . A A . 74 HIS CG 1 1 14 39534 1 1 72 HIS H H -10.758 5.641 3.061 1.00 . A A . 74 HIS H 1 1 14 39535 1 1 72 HIS HA H -9.889 7.101 0.675 1.00 . A A . 74 HIS HA 1 1 14 39536 1 1 72 HIS HB2 H -8.615 4.938 2.401 1.00 . A A . 74 HIS HB2 1 1 14 39537 1 1 72 HIS HB3 H -7.844 5.720 1.045 1.00 . A A . 74 HIS HB3 1 1 14 39538 1 1 72 HIS HD1 H -6.333 6.056 3.668 1.00 . A A . 74 HIS HD1 1 1 14 39539 1 1 72 HIS HD2 H -9.149 8.741 2.084 1.00 . A A . 74 HIS HD2 1 1 14 39540 1 1 72 HIS HE1 H -5.867 8.295 4.741 1.00 . A A . 74 HIS HE1 1 1 14 39541 1 1 72 HIS N N -10.963 6.169 2.215 1.00 . A A . 74 HIS N 1 1 14 39542 1 1 72 HIS ND1 N -6.932 6.857 3.545 1.00 . A A . 74 HIS ND1 1 1 14 39543 1 1 72 HIS NE2 N -7.579 8.960 3.621 1.00 . A A . 74 HIS NE2 1 1 14 39544 1 1 72 HIS O O -9.408 4.835 -0.785 1.00 . A A . 74 HIS O 1 1 14 39545 1 1 73 GLY C C -12.790 4.013 -1.913 1.00 . A A . 75 GLY C 1 1 14 39546 1 1 73 GLY CA C -11.817 3.449 -0.883 1.00 . A A . 75 GLY CA 1 1 14 39547 1 1 73 GLY H H -12.150 4.722 0.755 1.00 . A A . 75 GLY H 1 1 14 39548 1 1 73 GLY HA2 H -10.942 3.042 -1.393 1.00 . A A . 75 GLY HA2 1 1 14 39549 1 1 73 GLY HA3 H -12.307 2.633 -0.353 1.00 . A A . 75 GLY HA3 1 1 14 39550 1 1 73 GLY N N -11.430 4.456 0.097 1.00 . A A . 75 GLY N 1 1 14 39551 1 1 73 GLY O O -12.714 3.682 -3.095 1.00 . A A . 75 GLY O 1 1 14 39552 1 1 74 GLN C C -14.571 6.093 -3.495 1.00 . A A . 76 GLN C 1 1 14 39553 1 1 74 GLN CA C -14.875 5.297 -2.208 1.00 . A A . 76 GLN CA 1 1 14 39554 1 1 74 GLN CB C -15.719 6.077 -1.195 1.00 . A A . 76 GLN CB 1 1 14 39555 1 1 74 GLN CD C -17.977 6.715 -0.344 1.00 . A A . 76 GLN CD 1 1 14 39556 1 1 74 GLN CG C -17.161 6.400 -1.600 1.00 . A A . 76 GLN CG 1 1 14 39557 1 1 74 GLN H H -13.687 5.092 -0.478 1.00 . A A . 76 GLN H 1 1 14 39558 1 1 74 GLN HA H -15.408 4.390 -2.485 1.00 . A A . 76 GLN HA 1 1 14 39559 1 1 74 GLN HB2 H -15.774 5.470 -0.291 1.00 . A A . 76 GLN HB2 1 1 14 39560 1 1 74 GLN HB3 H -15.192 6.991 -0.929 1.00 . A A . 76 GLN HB3 1 1 14 39561 1 1 74 GLN HE21 H -19.582 5.649 -0.978 1.00 . A A . 76 GLN HE21 1 1 14 39562 1 1 74 GLN HE22 H -19.642 6.187 0.684 1.00 . A A . 76 GLN HE22 1 1 14 39563 1 1 74 GLN HG2 H -17.171 7.241 -2.290 1.00 . A A . 76 GLN HG2 1 1 14 39564 1 1 74 GLN HG3 H -17.582 5.534 -2.109 1.00 . A A . 76 GLN HG3 1 1 14 39565 1 1 74 GLN N N -13.697 4.877 -1.468 1.00 . A A . 76 GLN N 1 1 14 39566 1 1 74 GLN NE2 N -19.178 6.180 -0.222 1.00 . A A . 76 GLN NE2 1 1 14 39567 1 1 74 GLN O O -15.384 6.099 -4.422 1.00 . A A . 76 GLN O 1 1 14 39568 1 1 74 GLN OE1 O -17.491 7.372 0.581 1.00 . A A . 76 GLN OE1 1 1 14 39569 1 1 75 MET C C -12.966 6.862 -6.019 1.00 . A A . 77 MET C 1 1 14 39570 1 1 75 MET CA C -13.073 7.638 -4.709 1.00 . A A . 77 MET CA 1 1 14 39571 1 1 75 MET CB C -11.788 8.415 -4.380 1.00 . A A . 77 MET CB 1 1 14 39572 1 1 75 MET CE C -8.637 9.686 -6.444 1.00 . A A . 77 MET CE 1 1 14 39573 1 1 75 MET CG C -11.201 9.164 -5.578 1.00 . A A . 77 MET CG 1 1 14 39574 1 1 75 MET H H -12.775 6.753 -2.801 1.00 . A A . 77 MET H 1 1 14 39575 1 1 75 MET HA H -13.884 8.354 -4.846 1.00 . A A . 77 MET HA 1 1 14 39576 1 1 75 MET HB2 H -12.021 9.132 -3.590 1.00 . A A . 77 MET HB2 1 1 14 39577 1 1 75 MET HB3 H -11.024 7.727 -4.018 1.00 . A A . 77 MET HB3 1 1 14 39578 1 1 75 MET HE1 H -8.232 8.716 -6.157 1.00 . A A . 77 MET HE1 1 1 14 39579 1 1 75 MET HE2 H -9.150 9.592 -7.399 1.00 . A A . 77 MET HE2 1 1 14 39580 1 1 75 MET HE3 H -7.831 10.413 -6.544 1.00 . A A . 77 MET HE3 1 1 14 39581 1 1 75 MET HG2 H -10.870 8.435 -6.319 1.00 . A A . 77 MET HG2 1 1 14 39582 1 1 75 MET HG3 H -11.977 9.778 -6.027 1.00 . A A . 77 MET HG3 1 1 14 39583 1 1 75 MET N N -13.423 6.771 -3.584 1.00 . A A . 77 MET N 1 1 14 39584 1 1 75 MET O O -13.496 7.342 -7.019 1.00 . A A . 77 MET O 1 1 14 39585 1 1 75 MET SD S -9.800 10.233 -5.171 1.00 . A A . 77 MET SD 1 1 14 39586 1 1 76 PHE C C -13.427 4.675 -7.940 1.00 . A A . 78 PHE C 1 1 14 39587 1 1 76 PHE CA C -12.101 4.851 -7.198 1.00 . A A . 78 PHE CA 1 1 14 39588 1 1 76 PHE CB C -11.473 3.509 -6.754 1.00 . A A . 78 PHE CB 1 1 14 39589 1 1 76 PHE CD1 C -11.749 1.962 -8.748 1.00 . A A . 78 PHE CD1 1 1 14 39590 1 1 76 PHE CD2 C -9.505 2.437 -7.955 1.00 . A A . 78 PHE CD2 1 1 14 39591 1 1 76 PHE CE1 C -11.203 1.200 -9.794 1.00 . A A . 78 PHE CE1 1 1 14 39592 1 1 76 PHE CE2 C -8.964 1.682 -9.010 1.00 . A A . 78 PHE CE2 1 1 14 39593 1 1 76 PHE CG C -10.898 2.643 -7.859 1.00 . A A . 78 PHE CG 1 1 14 39594 1 1 76 PHE CZ C -9.814 1.084 -9.952 1.00 . A A . 78 PHE CZ 1 1 14 39595 1 1 76 PHE H H -11.875 5.403 -5.161 1.00 . A A . 78 PHE H 1 1 14 39596 1 1 76 PHE HA H -11.394 5.364 -7.855 1.00 . A A . 78 PHE HA 1 1 14 39597 1 1 76 PHE HB2 H -10.654 3.725 -6.075 1.00 . A A . 78 PHE HB2 1 1 14 39598 1 1 76 PHE HB3 H -12.203 2.924 -6.193 1.00 . A A . 78 PHE HB3 1 1 14 39599 1 1 76 PHE HD1 H -12.820 1.964 -8.602 1.00 . A A . 78 PHE HD1 1 1 14 39600 1 1 76 PHE HD2 H -8.833 2.812 -7.200 1.00 . A A . 78 PHE HD2 1 1 14 39601 1 1 76 PHE HE1 H -11.851 0.686 -10.484 1.00 . A A . 78 PHE HE1 1 1 14 39602 1 1 76 PHE HE2 H -7.896 1.552 -9.099 1.00 . A A . 78 PHE HE2 1 1 14 39603 1 1 76 PHE HZ H -9.414 0.510 -10.779 1.00 . A A . 78 PHE HZ 1 1 14 39604 1 1 76 PHE N N -12.341 5.680 -6.014 1.00 . A A . 78 PHE N 1 1 14 39605 1 1 76 PHE O O -13.562 5.018 -9.112 1.00 . A A . 78 PHE O 1 1 14 39606 1 1 77 LEU C C -16.414 5.243 -8.237 1.00 . A A . 79 LEU C 1 1 14 39607 1 1 77 LEU CA C -15.781 3.956 -7.724 1.00 . A A . 79 LEU CA 1 1 14 39608 1 1 77 LEU CB C -16.689 3.357 -6.633 1.00 . A A . 79 LEU CB 1 1 14 39609 1 1 77 LEU CD1 C -16.773 1.904 -4.549 1.00 . A A . 79 LEU CD1 1 1 14 39610 1 1 77 LEU CD2 C -15.963 0.917 -6.708 1.00 . A A . 79 LEU CD2 1 1 14 39611 1 1 77 LEU CG C -16.037 2.186 -5.855 1.00 . A A . 79 LEU CG 1 1 14 39612 1 1 77 LEU H H -14.246 4.015 -6.240 1.00 . A A . 79 LEU H 1 1 14 39613 1 1 77 LEU HA H -15.703 3.250 -8.557 1.00 . A A . 79 LEU HA 1 1 14 39614 1 1 77 LEU HB2 H -16.968 4.177 -5.967 1.00 . A A . 79 LEU HB2 1 1 14 39615 1 1 77 LEU HB3 H -17.622 3.012 -7.090 1.00 . A A . 79 LEU HB3 1 1 14 39616 1 1 77 LEU HD11 H -16.250 1.118 -4.004 1.00 . A A . 79 LEU HD11 1 1 14 39617 1 1 77 LEU HD12 H -17.789 1.581 -4.741 1.00 . A A . 79 LEU HD12 1 1 14 39618 1 1 77 LEU HD13 H -16.784 2.808 -3.944 1.00 . A A . 79 LEU HD13 1 1 14 39619 1 1 77 LEU HD21 H -15.519 0.099 -6.140 1.00 . A A . 79 LEU HD21 1 1 14 39620 1 1 77 LEU HD22 H -15.341 1.093 -7.586 1.00 . A A . 79 LEU HD22 1 1 14 39621 1 1 77 LEU HD23 H -16.955 0.617 -7.043 1.00 . A A . 79 LEU HD23 1 1 14 39622 1 1 77 LEU HG H -15.021 2.449 -5.559 1.00 . A A . 79 LEU HG 1 1 14 39623 1 1 77 LEU N N -14.446 4.226 -7.205 1.00 . A A . 79 LEU N 1 1 14 39624 1 1 77 LEU O O -17.098 5.200 -9.253 1.00 . A A . 79 LEU O 1 1 14 39625 1 1 78 THR C C -16.242 8.082 -9.306 1.00 . A A . 80 THR C 1 1 14 39626 1 1 78 THR CA C -16.848 7.631 -7.972 1.00 . A A . 80 THR CA 1 1 14 39627 1 1 78 THR CB C -16.688 8.739 -6.920 1.00 . A A . 80 THR CB 1 1 14 39628 1 1 78 THR CG2 C -17.760 9.816 -7.025 1.00 . A A . 80 THR CG2 1 1 14 39629 1 1 78 THR H H -15.570 6.405 -6.772 1.00 . A A . 80 THR H 1 1 14 39630 1 1 78 THR HA H -17.911 7.459 -8.121 1.00 . A A . 80 THR HA 1 1 14 39631 1 1 78 THR HB H -15.752 9.235 -7.133 1.00 . A A . 80 THR HB 1 1 14 39632 1 1 78 THR HG1 H -16.180 7.474 -5.477 1.00 . A A . 80 THR HG1 1 1 14 39633 1 1 78 THR HG21 H -17.428 10.694 -6.472 1.00 . A A . 80 THR HG21 1 1 14 39634 1 1 78 THR HG22 H -18.695 9.457 -6.604 1.00 . A A . 80 THR HG22 1 1 14 39635 1 1 78 THR HG23 H -17.912 10.108 -8.065 1.00 . A A . 80 THR HG23 1 1 14 39636 1 1 78 THR N N -16.227 6.378 -7.545 1.00 . A A . 80 THR N 1 1 14 39637 1 1 78 THR O O -16.970 8.580 -10.166 1.00 . A A . 80 THR O 1 1 14 39638 1 1 78 THR OG1 O -16.731 8.263 -5.578 1.00 . A A . 80 THR OG1 1 1 14 39639 1 1 79 LEU C C -14.872 7.461 -11.873 1.00 . A A . 81 LEU C 1 1 14 39640 1 1 79 LEU CA C -14.223 8.227 -10.724 1.00 . A A . 81 LEU CA 1 1 14 39641 1 1 79 LEU CB C -12.716 7.910 -10.592 1.00 . A A . 81 LEU CB 1 1 14 39642 1 1 79 LEU CD1 C -10.844 9.127 -9.442 1.00 . A A . 81 LEU CD1 1 1 14 39643 1 1 79 LEU CD2 C -10.995 9.243 -11.921 1.00 . A A . 81 LEU CD2 1 1 14 39644 1 1 79 LEU CG C -11.810 9.160 -10.626 1.00 . A A . 81 LEU CG 1 1 14 39645 1 1 79 LEU H H -14.390 7.454 -8.750 1.00 . A A . 81 LEU H 1 1 14 39646 1 1 79 LEU HA H -14.354 9.292 -10.914 1.00 . A A . 81 LEU HA 1 1 14 39647 1 1 79 LEU HB2 H -12.544 7.366 -9.664 1.00 . A A . 81 LEU HB2 1 1 14 39648 1 1 79 LEU HB3 H -12.410 7.230 -11.388 1.00 . A A . 81 LEU HB3 1 1 14 39649 1 1 79 LEU HD11 H -10.158 9.970 -9.498 1.00 . A A . 81 LEU HD11 1 1 14 39650 1 1 79 LEU HD12 H -10.275 8.197 -9.449 1.00 . A A . 81 LEU HD12 1 1 14 39651 1 1 79 LEU HD13 H -11.411 9.191 -8.514 1.00 . A A . 81 LEU HD13 1 1 14 39652 1 1 79 LEU HD21 H -10.376 10.140 -11.917 1.00 . A A . 81 LEU HD21 1 1 14 39653 1 1 79 LEU HD22 H -11.667 9.295 -12.776 1.00 . A A . 81 LEU HD22 1 1 14 39654 1 1 79 LEU HD23 H -10.357 8.363 -12.024 1.00 . A A . 81 LEU HD23 1 1 14 39655 1 1 79 LEU HG H -12.410 10.066 -10.534 1.00 . A A . 81 LEU HG 1 1 14 39656 1 1 79 LEU N N -14.928 7.898 -9.491 1.00 . A A . 81 LEU N 1 1 14 39657 1 1 79 LEU O O -15.415 8.079 -12.793 1.00 . A A . 81 LEU O 1 1 14 39658 1 1 80 GLU C C -16.892 5.454 -13.071 1.00 . A A . 82 GLU C 1 1 14 39659 1 1 80 GLU CA C -15.403 5.237 -12.820 1.00 . A A . 82 GLU CA 1 1 14 39660 1 1 80 GLU CB C -15.177 3.780 -12.406 1.00 . A A . 82 GLU CB 1 1 14 39661 1 1 80 GLU CD C -13.336 2.010 -12.406 1.00 . A A . 82 GLU CD 1 1 14 39662 1 1 80 GLU CG C -13.681 3.496 -12.281 1.00 . A A . 82 GLU CG 1 1 14 39663 1 1 80 GLU H H -14.427 5.697 -10.978 1.00 . A A . 82 GLU H 1 1 14 39664 1 1 80 GLU HA H -14.877 5.422 -13.759 1.00 . A A . 82 GLU HA 1 1 14 39665 1 1 80 GLU HB2 H -15.678 3.566 -11.461 1.00 . A A . 82 GLU HB2 1 1 14 39666 1 1 80 GLU HB3 H -15.592 3.143 -13.183 1.00 . A A . 82 GLU HB3 1 1 14 39667 1 1 80 GLU HG2 H -13.203 4.084 -13.057 1.00 . A A . 82 GLU HG2 1 1 14 39668 1 1 80 GLU HG3 H -13.306 3.854 -11.326 1.00 . A A . 82 GLU HG3 1 1 14 39669 1 1 80 GLU N N -14.868 6.129 -11.788 1.00 . A A . 82 GLU N 1 1 14 39670 1 1 80 GLU O O -17.393 5.199 -14.161 1.00 . A A . 82 GLU O 1 1 14 39671 1 1 80 GLU OE1 O -14.099 1.165 -11.880 1.00 . A A . 82 GLU OE1 1 1 14 39672 1 1 80 GLU OE2 O -12.287 1.681 -13.005 1.00 . A A . 82 GLU OE2 1 1 14 39673 1 1 81 SER C C -19.351 7.451 -13.105 1.00 . A A . 83 SER C 1 1 14 39674 1 1 81 SER CA C -18.999 6.332 -12.101 1.00 . A A . 83 SER CA 1 1 14 39675 1 1 81 SER CB C -19.483 6.591 -10.664 1.00 . A A . 83 SER CB 1 1 14 39676 1 1 81 SER H H -17.025 6.054 -11.225 1.00 . A A . 83 SER H 1 1 14 39677 1 1 81 SER HA H -19.533 5.464 -12.477 1.00 . A A . 83 SER HA 1 1 14 39678 1 1 81 SER HB2 H -18.651 6.842 -9.995 1.00 . A A . 83 SER HB2 1 1 14 39679 1 1 81 SER HB3 H -20.185 7.419 -10.646 1.00 . A A . 83 SER HB3 1 1 14 39680 1 1 81 SER HG H -19.551 4.675 -10.491 1.00 . A A . 83 SER HG 1 1 14 39681 1 1 81 SER N N -17.586 5.970 -12.067 1.00 . A A . 83 SER N 1 1 14 39682 1 1 81 SER O O -20.539 7.710 -13.329 1.00 . A A . 83 SER O 1 1 14 39683 1 1 81 SER OG O -20.116 5.412 -10.195 1.00 . A A . 83 SER OG 1 1 14 39684 1 1 82 MET C C -18.243 8.255 -16.290 1.00 . A A . 84 MET C 1 1 14 39685 1 1 82 MET CA C -18.544 8.928 -14.945 1.00 . A A . 84 MET CA 1 1 14 39686 1 1 82 MET CB C -17.678 10.179 -14.818 1.00 . A A . 84 MET CB 1 1 14 39687 1 1 82 MET CE C -16.344 12.961 -13.035 1.00 . A A . 84 MET CE 1 1 14 39688 1 1 82 MET CG C -18.304 11.153 -13.835 1.00 . A A . 84 MET CG 1 1 14 39689 1 1 82 MET H H -17.419 7.865 -13.446 1.00 . A A . 84 MET H 1 1 14 39690 1 1 82 MET HA H -19.587 9.241 -15.002 1.00 . A A . 84 MET HA 1 1 14 39691 1 1 82 MET HB2 H -16.668 9.922 -14.496 1.00 . A A . 84 MET HB2 1 1 14 39692 1 1 82 MET HB3 H -17.613 10.663 -15.788 1.00 . A A . 84 MET HB3 1 1 14 39693 1 1 82 MET HE1 H -16.649 13.334 -12.056 1.00 . A A . 84 MET HE1 1 1 14 39694 1 1 82 MET HE2 H -15.919 11.970 -12.924 1.00 . A A . 84 MET HE2 1 1 14 39695 1 1 82 MET HE3 H -15.599 13.620 -13.472 1.00 . A A . 84 MET HE3 1 1 14 39696 1 1 82 MET HG2 H -19.391 11.130 -13.941 1.00 . A A . 84 MET HG2 1 1 14 39697 1 1 82 MET HG3 H -18.033 10.804 -12.841 1.00 . A A . 84 MET HG3 1 1 14 39698 1 1 82 MET N N -18.360 8.069 -13.763 1.00 . A A . 84 MET N 1 1 14 39699 1 1 82 MET O O -18.363 8.895 -17.338 1.00 . A A . 84 MET O 1 1 14 39700 1 1 82 MET SD S -17.769 12.858 -14.129 1.00 . A A . 84 MET SD 1 1 14 39701 1 1 83 GLY C C -16.249 6.539 -18.155 1.00 . A A . 85 GLY C 1 1 14 39702 1 1 83 GLY CA C -17.596 6.221 -17.504 1.00 . A A . 85 GLY CA 1 1 14 39703 1 1 83 GLY H H -17.659 6.544 -15.397 1.00 . A A . 85 GLY H 1 1 14 39704 1 1 83 GLY HA2 H -17.626 5.159 -17.255 1.00 . A A . 85 GLY HA2 1 1 14 39705 1 1 83 GLY HA3 H -18.390 6.435 -18.222 1.00 . A A . 85 GLY HA3 1 1 14 39706 1 1 83 GLY N N -17.822 6.995 -16.288 1.00 . A A . 85 GLY N 1 1 14 39707 1 1 83 GLY O O -16.057 6.241 -19.333 1.00 . A A . 85 GLY O 1 1 14 39708 1 1 84 VAL C C -13.027 6.375 -18.078 1.00 . A A . 86 VAL C 1 1 14 39709 1 1 84 VAL CA C -13.989 7.567 -17.843 1.00 . A A . 86 VAL CA 1 1 14 39710 1 1 84 VAL CB C -13.476 8.587 -16.802 1.00 . A A . 86 VAL CB 1 1 14 39711 1 1 84 VAL CG1 C -14.367 9.842 -16.820 1.00 . A A . 86 VAL CG1 1 1 14 39712 1 1 84 VAL CG2 C -13.479 8.046 -15.362 1.00 . A A . 86 VAL CG2 1 1 14 39713 1 1 84 VAL H H -15.594 7.396 -16.469 1.00 . A A . 86 VAL H 1 1 14 39714 1 1 84 VAL HA H -14.084 8.083 -18.801 1.00 . A A . 86 VAL HA 1 1 14 39715 1 1 84 VAL HB H -12.463 8.885 -17.063 1.00 . A A . 86 VAL HB 1 1 14 39716 1 1 84 VAL HG11 H -15.386 9.587 -16.521 1.00 . A A . 86 VAL HG11 1 1 14 39717 1 1 84 VAL HG12 H -13.969 10.600 -16.149 1.00 . A A . 86 VAL HG12 1 1 14 39718 1 1 84 VAL HG13 H -14.392 10.265 -17.825 1.00 . A A . 86 VAL HG13 1 1 14 39719 1 1 84 VAL HG21 H -12.908 8.714 -14.718 1.00 . A A . 86 VAL HG21 1 1 14 39720 1 1 84 VAL HG22 H -14.501 7.956 -15.008 1.00 . A A . 86 VAL HG22 1 1 14 39721 1 1 84 VAL HG23 H -13.020 7.059 -15.315 1.00 . A A . 86 VAL HG23 1 1 14 39722 1 1 84 VAL N N -15.326 7.148 -17.414 1.00 . A A . 86 VAL N 1 1 14 39723 1 1 84 VAL O O -11.970 6.280 -17.442 1.00 . A A . 86 VAL O 1 1 14 39724 1 1 85 GLU C C -13.292 3.369 -17.722 1.00 . A A . 87 GLU C 1 1 14 39725 1 1 85 GLU CA C -12.901 4.081 -19.038 1.00 . A A . 87 GLU CA 1 1 14 39726 1 1 85 GLU CB C -11.395 4.003 -19.421 1.00 . A A . 87 GLU CB 1 1 14 39727 1 1 85 GLU CD C -11.196 1.878 -20.871 1.00 . A A . 87 GLU CD 1 1 14 39728 1 1 85 GLU CG C -11.128 3.412 -20.820 1.00 . A A . 87 GLU CG 1 1 14 39729 1 1 85 GLU H H -14.220 5.664 -19.519 1.00 . A A . 87 GLU H 1 1 14 39730 1 1 85 GLU HA H -13.463 3.576 -19.824 1.00 . A A . 87 GLU HA 1 1 14 39731 1 1 85 GLU HB2 H -10.967 5.006 -19.424 1.00 . A A . 87 GLU HB2 1 1 14 39732 1 1 85 GLU HB3 H -10.842 3.423 -18.680 1.00 . A A . 87 GLU HB3 1 1 14 39733 1 1 85 GLU HG2 H -11.832 3.846 -21.541 1.00 . A A . 87 GLU HG2 1 1 14 39734 1 1 85 GLU HG3 H -10.119 3.702 -21.117 1.00 . A A . 87 GLU HG3 1 1 14 39735 1 1 85 GLU N N -13.367 5.473 -19.007 1.00 . A A . 87 GLU N 1 1 14 39736 1 1 85 GLU O O -14.075 3.903 -16.930 1.00 . A A . 87 GLU O 1 1 14 39737 1 1 85 GLU OE1 O -11.956 1.279 -20.080 1.00 . A A . 87 GLU OE1 1 1 14 39738 1 1 85 GLU OE2 O -10.548 1.269 -21.762 1.00 . A A . 87 GLU OE2 1 1 14 39739 1 1 86 HIS C C -11.534 0.591 -16.129 1.00 . A A . 88 HIS C 1 1 14 39740 1 1 86 HIS CA C -12.833 1.422 -16.242 1.00 . A A . 88 HIS CA 1 1 14 39741 1 1 86 HIS CB C -14.068 0.509 -16.081 1.00 . A A . 88 HIS CB 1 1 14 39742 1 1 86 HIS CD2 C -16.369 1.460 -15.439 1.00 . A A . 88 HIS CD2 1 1 14 39743 1 1 86 HIS CE1 C -17.314 1.521 -17.418 1.00 . A A . 88 HIS CE1 1 1 14 39744 1 1 86 HIS CG C -15.438 1.078 -16.368 1.00 . A A . 88 HIS CG 1 1 14 39745 1 1 86 HIS H H -12.309 1.701 -18.287 1.00 . A A . 88 HIS H 1 1 14 39746 1 1 86 HIS HA H -12.850 2.153 -15.432 1.00 . A A . 88 HIS HA 1 1 14 39747 1 1 86 HIS HB2 H -13.934 -0.360 -16.721 1.00 . A A . 88 HIS HB2 1 1 14 39748 1 1 86 HIS HB3 H -14.074 0.156 -15.048 1.00 . A A . 88 HIS HB3 1 1 14 39749 1 1 86 HIS HD1 H -15.628 0.849 -18.484 1.00 . A A . 88 HIS HD1 1 1 14 39750 1 1 86 HIS HD2 H -16.214 1.468 -14.371 1.00 . A A . 88 HIS HD2 1 1 14 39751 1 1 86 HIS HE1 H -18.020 1.661 -18.226 1.00 . A A . 88 HIS HE1 1 1 14 39752 1 1 86 HIS N N -12.829 2.133 -17.523 1.00 . A A . 88 HIS N 1 1 14 39753 1 1 86 HIS ND1 N -16.050 1.105 -17.598 1.00 . A A . 88 HIS ND1 1 1 14 39754 1 1 86 HIS NE2 N -17.570 1.732 -16.114 1.00 . A A . 88 HIS NE2 1 1 14 39755 1 1 86 HIS O O -11.551 -0.513 -15.584 1.00 . A A . 88 HIS O 1 1 14 39756 1 1 87 ASP C C -7.974 0.976 -16.406 1.00 . A A . 89 ASP C 1 1 14 39757 1 1 87 ASP CA C -9.211 0.262 -16.952 1.00 . A A . 89 ASP CA 1 1 14 39758 1 1 87 ASP CB C -9.053 -0.048 -18.446 1.00 . A A . 89 ASP CB 1 1 14 39759 1 1 87 ASP CG C -7.766 -0.839 -18.696 1.00 . A A . 89 ASP CG 1 1 14 39760 1 1 87 ASP H H -10.472 1.978 -17.110 1.00 . A A . 89 ASP H 1 1 14 39761 1 1 87 ASP HA H -9.291 -0.693 -16.437 1.00 . A A . 89 ASP HA 1 1 14 39762 1 1 87 ASP HB2 H -9.922 -0.627 -18.788 1.00 . A A . 89 ASP HB2 1 1 14 39763 1 1 87 ASP HB3 H -9.000 0.881 -19.016 1.00 . A A . 89 ASP HB3 1 1 14 39764 1 1 87 ASP N N -10.433 1.047 -16.737 1.00 . A A . 89 ASP N 1 1 14 39765 1 1 87 ASP O O -7.250 0.433 -15.569 1.00 . A A . 89 ASP O 1 1 14 39766 1 1 87 ASP OD1 O -7.793 -2.067 -18.472 1.00 . A A . 89 ASP OD1 1 1 14 39767 1 1 87 ASP OD2 O -6.770 -0.271 -19.201 1.00 . A A . 89 ASP OD2 1 1 14 39768 1 1 88 VAL C C -6.451 3.353 -15.133 1.00 . A A . 90 VAL C 1 1 14 39769 1 1 88 VAL CA C -6.608 3.052 -16.626 1.00 . A A . 90 VAL CA 1 1 14 39770 1 1 88 VAL CB C -6.747 4.325 -17.491 1.00 . A A . 90 VAL CB 1 1 14 39771 1 1 88 VAL CG1 C -8.153 4.956 -17.472 1.00 . A A . 90 VAL CG1 1 1 14 39772 1 1 88 VAL CG2 C -5.740 5.403 -17.084 1.00 . A A . 90 VAL CG2 1 1 14 39773 1 1 88 VAL H H -8.408 2.557 -17.566 1.00 . A A . 90 VAL H 1 1 14 39774 1 1 88 VAL HA H -5.711 2.531 -16.953 1.00 . A A . 90 VAL HA 1 1 14 39775 1 1 88 VAL HB H -6.528 4.043 -18.521 1.00 . A A . 90 VAL HB 1 1 14 39776 1 1 88 VAL HG11 H -8.494 5.095 -16.445 1.00 . A A . 90 VAL HG11 1 1 14 39777 1 1 88 VAL HG12 H -8.129 5.930 -17.954 1.00 . A A . 90 VAL HG12 1 1 14 39778 1 1 88 VAL HG13 H -8.860 4.325 -18.005 1.00 . A A . 90 VAL HG13 1 1 14 39779 1 1 88 VAL HG21 H -6.075 5.886 -16.166 1.00 . A A . 90 VAL HG21 1 1 14 39780 1 1 88 VAL HG22 H -4.763 4.957 -16.926 1.00 . A A . 90 VAL HG22 1 1 14 39781 1 1 88 VAL HG23 H -5.666 6.138 -17.879 1.00 . A A . 90 VAL HG23 1 1 14 39782 1 1 88 VAL N N -7.753 2.197 -16.893 1.00 . A A . 90 VAL N 1 1 14 39783 1 1 88 VAL O O -7.368 3.884 -14.509 1.00 . A A . 90 VAL O 1 1 14 39784 1 1 89 HIS C C -3.500 3.879 -12.989 1.00 . A A . 91 HIS C 1 1 14 39785 1 1 89 HIS CA C -4.961 3.479 -13.182 1.00 . A A . 91 HIS CA 1 1 14 39786 1 1 89 HIS CB C -5.428 2.378 -12.221 1.00 . A A . 91 HIS CB 1 1 14 39787 1 1 89 HIS CD2 C -5.761 -0.082 -12.845 1.00 . A A . 91 HIS CD2 1 1 14 39788 1 1 89 HIS CE1 C -3.663 -0.707 -13.134 1.00 . A A . 91 HIS CE1 1 1 14 39789 1 1 89 HIS CG C -4.956 0.993 -12.594 1.00 . A A . 91 HIS CG 1 1 14 39790 1 1 89 HIS H H -4.573 2.577 -15.083 1.00 . A A . 91 HIS H 1 1 14 39791 1 1 89 HIS HA H -5.520 4.379 -12.948 1.00 . A A . 91 HIS HA 1 1 14 39792 1 1 89 HIS HB2 H -5.090 2.621 -11.213 1.00 . A A . 91 HIS HB2 1 1 14 39793 1 1 89 HIS HB3 H -6.520 2.382 -12.214 1.00 . A A . 91 HIS HB3 1 1 14 39794 1 1 89 HIS HD1 H -2.832 1.184 -12.686 1.00 . A A . 91 HIS HD1 1 1 14 39795 1 1 89 HIS HD2 H -6.841 -0.091 -12.813 1.00 . A A . 91 HIS HD2 1 1 14 39796 1 1 89 HIS HE1 H -2.792 -1.308 -13.368 1.00 . A A . 91 HIS HE1 1 1 14 39797 1 1 89 HIS N N -5.265 3.108 -14.562 1.00 . A A . 91 HIS N 1 1 14 39798 1 1 89 HIS ND1 N -3.650 0.588 -12.776 1.00 . A A . 91 HIS ND1 1 1 14 39799 1 1 89 HIS NE2 N -4.924 -1.160 -13.144 1.00 . A A . 91 HIS NE2 1 1 14 39800 1 1 89 HIS O O -2.745 3.252 -12.242 1.00 . A A . 91 HIS O 1 1 14 39801 1 1 90 ASN C C -2.255 6.764 -12.216 1.00 . A A . 92 ASN C 1 1 14 39802 1 1 90 ASN CA C -1.891 5.698 -13.234 1.00 . A A . 92 ASN CA 1 1 14 39803 1 1 90 ASN CB C -1.159 6.279 -14.459 1.00 . A A . 92 ASN CB 1 1 14 39804 1 1 90 ASN CG C 0.036 5.417 -14.813 1.00 . A A . 92 ASN CG 1 1 14 39805 1 1 90 ASN H H -3.762 5.449 -14.231 1.00 . A A . 92 ASN H 1 1 14 39806 1 1 90 ASN HA H -1.208 5.012 -12.717 1.00 . A A . 92 ASN HA 1 1 14 39807 1 1 90 ASN HB2 H -1.822 6.342 -15.321 1.00 . A A . 92 ASN HB2 1 1 14 39808 1 1 90 ASN HB3 H -0.795 7.281 -14.232 1.00 . A A . 92 ASN HB3 1 1 14 39809 1 1 90 ASN HD21 H -1.175 3.834 -15.129 1.00 . A A . 92 ASN HD21 1 1 14 39810 1 1 90 ASN HD22 H 0.556 3.479 -15.152 1.00 . A A . 92 ASN HD22 1 1 14 39811 1 1 90 ASN N N -3.104 4.986 -13.617 1.00 . A A . 92 ASN N 1 1 14 39812 1 1 90 ASN ND2 N -0.204 4.142 -15.045 1.00 . A A . 92 ASN ND2 1 1 14 39813 1 1 90 ASN O O -1.954 6.601 -11.041 1.00 . A A . 92 ASN O 1 1 14 39814 1 1 90 ASN OD1 O 1.168 5.897 -14.859 1.00 . A A . 92 ASN OD1 1 1 14 39815 1 1 91 ALA C C -3.645 9.000 -10.524 1.00 . A A . 93 ALA C 1 1 14 39816 1 1 91 ALA CA C -2.911 9.099 -11.862 1.00 . A A . 93 ALA CA 1 1 14 39817 1 1 91 ALA CB C -3.544 10.208 -12.690 1.00 . A A . 93 ALA CB 1 1 14 39818 1 1 91 ALA H H -3.221 7.866 -13.598 1.00 . A A . 93 ALA H 1 1 14 39819 1 1 91 ALA HA H -1.879 9.392 -11.647 1.00 . A A . 93 ALA HA 1 1 14 39820 1 1 91 ALA HB1 H -2.872 10.477 -13.500 1.00 . A A . 93 ALA HB1 1 1 14 39821 1 1 91 ALA HB2 H -4.505 9.877 -13.085 1.00 . A A . 93 ALA HB2 1 1 14 39822 1 1 91 ALA HB3 H -3.695 11.085 -12.063 1.00 . A A . 93 ALA HB3 1 1 14 39823 1 1 91 ALA N N -2.896 7.856 -12.637 1.00 . A A . 93 ALA N 1 1 14 39824 1 1 91 ALA O O -3.399 9.824 -9.646 1.00 . A A . 93 ALA O 1 1 14 39825 1 1 92 VAL C C -4.084 7.313 -8.094 1.00 . A A . 94 VAL C 1 1 14 39826 1 1 92 VAL CA C -5.177 7.758 -9.066 1.00 . A A . 94 VAL CA 1 1 14 39827 1 1 92 VAL CB C -6.326 6.748 -9.264 1.00 . A A . 94 VAL CB 1 1 14 39828 1 1 92 VAL CG1 C -6.886 6.230 -7.935 1.00 . A A . 94 VAL CG1 1 1 14 39829 1 1 92 VAL CG2 C -7.453 7.432 -10.054 1.00 . A A . 94 VAL CG2 1 1 14 39830 1 1 92 VAL H H -4.761 7.426 -11.129 1.00 . A A . 94 VAL H 1 1 14 39831 1 1 92 VAL HA H -5.601 8.675 -8.662 1.00 . A A . 94 VAL HA 1 1 14 39832 1 1 92 VAL HB H -5.961 5.894 -9.838 1.00 . A A . 94 VAL HB 1 1 14 39833 1 1 92 VAL HG11 H -7.743 5.579 -8.125 1.00 . A A . 94 VAL HG11 1 1 14 39834 1 1 92 VAL HG12 H -6.130 5.652 -7.403 1.00 . A A . 94 VAL HG12 1 1 14 39835 1 1 92 VAL HG13 H -7.203 7.067 -7.314 1.00 . A A . 94 VAL HG13 1 1 14 39836 1 1 92 VAL HG21 H -8.302 6.753 -10.149 1.00 . A A . 94 VAL HG21 1 1 14 39837 1 1 92 VAL HG22 H -7.778 8.340 -9.544 1.00 . A A . 94 VAL HG22 1 1 14 39838 1 1 92 VAL HG23 H -7.114 7.681 -11.061 1.00 . A A . 94 VAL HG23 1 1 14 39839 1 1 92 VAL N N -4.551 8.038 -10.354 1.00 . A A . 94 VAL N 1 1 14 39840 1 1 92 VAL O O -3.823 7.995 -7.101 1.00 . A A . 94 VAL O 1 1 14 39841 1 1 93 PHE C C -1.174 6.549 -7.469 1.00 . A A . 95 PHE C 1 1 14 39842 1 1 93 PHE CA C -2.365 5.600 -7.605 1.00 . A A . 95 PHE CA 1 1 14 39843 1 1 93 PHE CB C -1.981 4.264 -8.260 1.00 . A A . 95 PHE CB 1 1 14 39844 1 1 93 PHE CD1 C -4.220 3.091 -7.930 1.00 . A A . 95 PHE CD1 1 1 14 39845 1 1 93 PHE CD2 C -2.210 2.074 -7.016 1.00 . A A . 95 PHE CD2 1 1 14 39846 1 1 93 PHE CE1 C -5.001 2.088 -7.331 1.00 . A A . 95 PHE CE1 1 1 14 39847 1 1 93 PHE CE2 C -2.992 1.090 -6.390 1.00 . A A . 95 PHE CE2 1 1 14 39848 1 1 93 PHE CG C -2.821 3.104 -7.753 1.00 . A A . 95 PHE CG 1 1 14 39849 1 1 93 PHE CZ C -4.387 1.096 -6.550 1.00 . A A . 95 PHE CZ 1 1 14 39850 1 1 93 PHE H H -3.589 5.770 -9.303 1.00 . A A . 95 PHE H 1 1 14 39851 1 1 93 PHE HA H -2.751 5.406 -6.603 1.00 . A A . 95 PHE HA 1 1 14 39852 1 1 93 PHE HB2 H -2.069 4.330 -9.345 1.00 . A A . 95 PHE HB2 1 1 14 39853 1 1 93 PHE HB3 H -0.930 4.068 -8.051 1.00 . A A . 95 PHE HB3 1 1 14 39854 1 1 93 PHE HD1 H -4.710 3.850 -8.518 1.00 . A A . 95 PHE HD1 1 1 14 39855 1 1 93 PHE HD2 H -1.135 2.058 -6.891 1.00 . A A . 95 PHE HD2 1 1 14 39856 1 1 93 PHE HE1 H -6.074 2.081 -7.460 1.00 . A A . 95 PHE HE1 1 1 14 39857 1 1 93 PHE HE2 H -2.514 0.327 -5.789 1.00 . A A . 95 PHE HE2 1 1 14 39858 1 1 93 PHE HZ H -4.985 0.326 -6.083 1.00 . A A . 95 PHE HZ 1 1 14 39859 1 1 93 PHE N N -3.414 6.206 -8.410 1.00 . A A . 95 PHE N 1 1 14 39860 1 1 93 PHE O O -0.648 6.771 -6.372 1.00 . A A . 95 PHE O 1 1 14 39861 1 1 94 GLU C C -0.016 9.458 -7.913 1.00 . A A . 96 GLU C 1 1 14 39862 1 1 94 GLU CA C 0.297 8.148 -8.632 1.00 . A A . 96 GLU CA 1 1 14 39863 1 1 94 GLU CB C 0.713 8.388 -10.089 1.00 . A A . 96 GLU CB 1 1 14 39864 1 1 94 GLU CD C 2.675 6.741 -10.024 1.00 . A A . 96 GLU CD 1 1 14 39865 1 1 94 GLU CG C 1.401 7.179 -10.735 1.00 . A A . 96 GLU CG 1 1 14 39866 1 1 94 GLU H H -1.316 7.039 -9.419 1.00 . A A . 96 GLU H 1 1 14 39867 1 1 94 GLU HA H 1.132 7.703 -8.086 1.00 . A A . 96 GLU HA 1 1 14 39868 1 1 94 GLU HB2 H -0.165 8.643 -10.674 1.00 . A A . 96 GLU HB2 1 1 14 39869 1 1 94 GLU HB3 H 1.388 9.239 -10.152 1.00 . A A . 96 GLU HB3 1 1 14 39870 1 1 94 GLU HG2 H 0.711 6.337 -10.816 1.00 . A A . 96 GLU HG2 1 1 14 39871 1 1 94 GLU HG3 H 1.693 7.473 -11.732 1.00 . A A . 96 GLU HG3 1 1 14 39872 1 1 94 GLU N N -0.803 7.205 -8.564 1.00 . A A . 96 GLU N 1 1 14 39873 1 1 94 GLU O O 0.890 10.278 -7.784 1.00 . A A . 96 GLU O 1 1 14 39874 1 1 94 GLU OE1 O 2.601 6.129 -8.945 1.00 . A A . 96 GLU OE1 1 1 14 39875 1 1 94 GLU OE2 O 3.781 6.947 -10.572 1.00 . A A . 96 GLU OE2 1 1 14 39876 1 1 95 ALA C C -1.693 10.153 -4.843 1.00 . A A . 97 ALA C 1 1 14 39877 1 1 95 ALA CA C -1.457 10.628 -6.290 1.00 . A A . 97 ALA CA 1 1 14 39878 1 1 95 ALA CB C -2.656 11.398 -6.801 1.00 . A A . 97 ALA CB 1 1 14 39879 1 1 95 ALA H H -1.894 8.878 -7.379 1.00 . A A . 97 ALA H 1 1 14 39880 1 1 95 ALA HA H -0.620 11.324 -6.263 1.00 . A A . 97 ALA HA 1 1 14 39881 1 1 95 ALA HB1 H -3.522 10.745 -6.838 1.00 . A A . 97 ALA HB1 1 1 14 39882 1 1 95 ALA HB2 H -2.842 12.236 -6.134 1.00 . A A . 97 ALA HB2 1 1 14 39883 1 1 95 ALA HB3 H -2.438 11.762 -7.801 1.00 . A A . 97 ALA HB3 1 1 14 39884 1 1 95 ALA N N -1.175 9.580 -7.259 1.00 . A A . 97 ALA N 1 1 14 39885 1 1 95 ALA O O -2.035 10.983 -4.009 1.00 . A A . 97 ALA O 1 1 14 39886 1 1 96 ILE C C -0.344 7.759 -2.700 1.00 . A A . 98 ILE C 1 1 14 39887 1 1 96 ILE CA C -1.690 8.336 -3.160 1.00 . A A . 98 ILE CA 1 1 14 39888 1 1 96 ILE CB C -2.813 7.274 -3.099 1.00 . A A . 98 ILE CB 1 1 14 39889 1 1 96 ILE CD1 C -5.009 6.575 -4.217 1.00 . A A . 98 ILE CD1 1 1 14 39890 1 1 96 ILE CG1 C -4.120 7.734 -3.778 1.00 . A A . 98 ILE CG1 1 1 14 39891 1 1 96 ILE CG2 C -3.164 6.950 -1.636 1.00 . A A . 98 ILE CG2 1 1 14 39892 1 1 96 ILE H H -1.259 8.226 -5.247 1.00 . A A . 98 ILE H 1 1 14 39893 1 1 96 ILE HA H -1.968 9.149 -2.488 1.00 . A A . 98 ILE HA 1 1 14 39894 1 1 96 ILE HB H -2.442 6.376 -3.603 1.00 . A A . 98 ILE HB 1 1 14 39895 1 1 96 ILE HD11 H -5.921 6.979 -4.657 1.00 . A A . 98 ILE HD11 1 1 14 39896 1 1 96 ILE HD12 H -4.486 5.982 -4.965 1.00 . A A . 98 ILE HD12 1 1 14 39897 1 1 96 ILE HD13 H -5.259 5.951 -3.363 1.00 . A A . 98 ILE HD13 1 1 14 39898 1 1 96 ILE HG12 H -4.677 8.403 -3.121 1.00 . A A . 98 ILE HG12 1 1 14 39899 1 1 96 ILE HG13 H -3.896 8.291 -4.673 1.00 . A A . 98 ILE HG13 1 1 14 39900 1 1 96 ILE HG21 H -3.763 6.043 -1.596 1.00 . A A . 98 ILE HG21 1 1 14 39901 1 1 96 ILE HG22 H -2.265 6.782 -1.047 1.00 . A A . 98 ILE HG22 1 1 14 39902 1 1 96 ILE HG23 H -3.728 7.775 -1.186 1.00 . A A . 98 ILE HG23 1 1 14 39903 1 1 96 ILE N N -1.535 8.868 -4.518 1.00 . A A . 98 ILE N 1 1 14 39904 1 1 96 ILE O O 0.143 8.102 -1.627 1.00 . A A . 98 ILE O 1 1 14 39905 1 1 97 HIS C C 2.729 7.216 -3.158 1.00 . A A . 99 HIS C 1 1 14 39906 1 1 97 HIS CA C 1.544 6.236 -3.252 1.00 . A A . 99 HIS CA 1 1 14 39907 1 1 97 HIS CB C 1.738 5.177 -4.345 1.00 . A A . 99 HIS CB 1 1 14 39908 1 1 97 HIS CD2 C -0.351 3.785 -4.839 1.00 . A A . 99 HIS CD2 1 1 14 39909 1 1 97 HIS CE1 C -0.167 2.246 -3.294 1.00 . A A . 99 HIS CE1 1 1 14 39910 1 1 97 HIS CG C 0.813 4.004 -4.160 1.00 . A A . 99 HIS CG 1 1 14 39911 1 1 97 HIS H H -0.187 6.653 -4.379 1.00 . A A . 99 HIS H 1 1 14 39912 1 1 97 HIS HA H 1.474 5.716 -2.297 1.00 . A A . 99 HIS HA 1 1 14 39913 1 1 97 HIS HB2 H 1.561 5.618 -5.326 1.00 . A A . 99 HIS HB2 1 1 14 39914 1 1 97 HIS HB3 H 2.766 4.830 -4.339 1.00 . A A . 99 HIS HB3 1 1 14 39915 1 1 97 HIS HD1 H 1.595 2.999 -2.437 1.00 . A A . 99 HIS HD1 1 1 14 39916 1 1 97 HIS HD2 H -0.737 4.393 -5.639 1.00 . A A . 99 HIS HD2 1 1 14 39917 1 1 97 HIS HE1 H -0.379 1.408 -2.649 1.00 . A A . 99 HIS HE1 1 1 14 39918 1 1 97 HIS N N 0.270 6.897 -3.510 1.00 . A A . 99 HIS N 1 1 14 39919 1 1 97 HIS ND1 N 0.914 3.035 -3.190 1.00 . A A . 99 HIS ND1 1 1 14 39920 1 1 97 HIS NE2 N -0.987 2.684 -4.261 1.00 . A A . 99 HIS NE2 1 1 14 39921 1 1 97 HIS O O 3.146 7.598 -2.062 1.00 . A A . 99 HIS O 1 1 14 39922 1 1 98 LYS C C 4.216 9.935 -4.023 1.00 . A A . 100 LYS C 1 1 14 39923 1 1 98 LYS CA C 4.453 8.489 -4.454 1.00 . A A . 100 LYS CA 1 1 14 39924 1 1 98 LYS CB C 4.957 8.429 -5.908 1.00 . A A . 100 LYS CB 1 1 14 39925 1 1 98 LYS CD C 4.857 10.176 -7.801 1.00 . A A . 100 LYS CD 1 1 14 39926 1 1 98 LYS CE C 5.034 11.455 -6.968 1.00 . A A . 100 LYS CE 1 1 14 39927 1 1 98 LYS CG C 4.100 9.096 -7.015 1.00 . A A . 100 LYS CG 1 1 14 39928 1 1 98 LYS H H 2.760 7.375 -5.134 1.00 . A A . 100 LYS H 1 1 14 39929 1 1 98 LYS HA H 5.237 8.093 -3.808 1.00 . A A . 100 LYS HA 1 1 14 39930 1 1 98 LYS HB2 H 5.944 8.883 -5.903 1.00 . A A . 100 LYS HB2 1 1 14 39931 1 1 98 LYS HB3 H 5.066 7.378 -6.160 1.00 . A A . 100 LYS HB3 1 1 14 39932 1 1 98 LYS HD2 H 5.825 9.787 -8.118 1.00 . A A . 100 LYS HD2 1 1 14 39933 1 1 98 LYS HD3 H 4.277 10.408 -8.695 1.00 . A A . 100 LYS HD3 1 1 14 39934 1 1 98 LYS HE2 H 4.047 11.821 -6.678 1.00 . A A . 100 LYS HE2 1 1 14 39935 1 1 98 LYS HE3 H 5.600 11.221 -6.064 1.00 . A A . 100 LYS HE3 1 1 14 39936 1 1 98 LYS HG2 H 3.755 8.337 -7.730 1.00 . A A . 100 LYS HG2 1 1 14 39937 1 1 98 LYS HG3 H 3.223 9.565 -6.584 1.00 . A A . 100 LYS HG3 1 1 14 39938 1 1 98 LYS HZ1 H 6.699 12.238 -7.906 1.00 . A A . 100 LYS HZ1 1 1 14 39939 1 1 98 LYS HZ2 H 5.767 13.384 -7.205 1.00 . A A . 100 LYS HZ2 1 1 14 39940 1 1 98 LYS HZ3 H 5.279 12.682 -8.609 1.00 . A A . 100 LYS HZ3 1 1 14 39941 1 1 98 LYS N N 3.291 7.610 -4.305 1.00 . A A . 100 LYS N 1 1 14 39942 1 1 98 LYS NZ N 5.742 12.509 -7.721 1.00 . A A . 100 LYS NZ 1 1 14 39943 1 1 98 LYS O O 5.175 10.689 -3.879 1.00 . A A . 100 LYS O 1 1 14 39944 1 1 99 GLU C C 2.232 11.724 -1.974 1.00 . A A . 101 GLU C 1 1 14 39945 1 1 99 GLU CA C 2.554 11.680 -3.466 1.00 . A A . 101 GLU CA 1 1 14 39946 1 1 99 GLU CB C 1.349 12.197 -4.268 1.00 . A A . 101 GLU CB 1 1 14 39947 1 1 99 GLU CD C 0.874 14.252 -5.719 1.00 . A A . 101 GLU CD 1 1 14 39948 1 1 99 GLU CG C 1.730 12.987 -5.534 1.00 . A A . 101 GLU CG 1 1 14 39949 1 1 99 GLU H H 2.270 9.632 -4.126 1.00 . A A . 101 GLU H 1 1 14 39950 1 1 99 GLU HA H 3.389 12.356 -3.626 1.00 . A A . 101 GLU HA 1 1 14 39951 1 1 99 GLU HB2 H 0.724 11.347 -4.532 1.00 . A A . 101 GLU HB2 1 1 14 39952 1 1 99 GLU HB3 H 0.769 12.856 -3.622 1.00 . A A . 101 GLU HB3 1 1 14 39953 1 1 99 GLU HG2 H 2.771 13.292 -5.471 1.00 . A A . 101 GLU HG2 1 1 14 39954 1 1 99 GLU HG3 H 1.639 12.337 -6.405 1.00 . A A . 101 GLU HG3 1 1 14 39955 1 1 99 GLU N N 2.956 10.339 -3.892 1.00 . A A . 101 GLU N 1 1 14 39956 1 1 99 GLU O O 2.467 12.753 -1.345 1.00 . A A . 101 GLU O 1 1 14 39957 1 1 99 GLU OE1 O 1.050 15.235 -4.949 1.00 . A A . 101 GLU OE1 1 1 14 39958 1 1 99 GLU OE2 O 0.014 14.278 -6.626 1.00 . A A . 101 GLU OE2 1 1 14 39959 1 1 100 HIS C C 0.693 11.633 0.661 1.00 . A A . 102 HIS C 1 1 14 39960 1 1 100 HIS CA C 1.453 10.455 0.028 1.00 . A A . 102 HIS CA 1 1 14 39961 1 1 100 HIS CB C 2.756 10.097 0.762 1.00 . A A . 102 HIS CB 1 1 14 39962 1 1 100 HIS CD2 C 1.713 9.356 3.029 1.00 . A A . 102 HIS CD2 1 1 14 39963 1 1 100 HIS CE1 C 2.941 7.557 3.392 1.00 . A A . 102 HIS CE1 1 1 14 39964 1 1 100 HIS CG C 2.590 9.214 1.982 1.00 . A A . 102 HIS CG 1 1 14 39965 1 1 100 HIS H H 1.378 9.902 -2.032 1.00 . A A . 102 HIS H 1 1 14 39966 1 1 100 HIS HA H 0.806 9.586 0.094 1.00 . A A . 102 HIS HA 1 1 14 39967 1 1 100 HIS HB2 H 3.409 9.570 0.063 1.00 . A A . 102 HIS HB2 1 1 14 39968 1 1 100 HIS HB3 H 3.263 11.017 1.059 1.00 . A A . 102 HIS HB3 1 1 14 39969 1 1 100 HIS HD1 H 4.032 7.689 1.594 1.00 . A A . 102 HIS HD1 1 1 14 39970 1 1 100 HIS HD2 H 0.950 10.121 3.137 1.00 . A A . 102 HIS HD2 1 1 14 39971 1 1 100 HIS HE1 H 3.332 6.643 3.821 1.00 . A A . 102 HIS HE1 1 1 14 39972 1 1 100 HIS N N 1.698 10.638 -1.409 1.00 . A A . 102 HIS N 1 1 14 39973 1 1 100 HIS ND1 N 3.344 8.089 2.230 1.00 . A A . 102 HIS ND1 1 1 14 39974 1 1 100 HIS NE2 N 1.968 8.312 3.935 1.00 . A A . 102 HIS NE2 1 1 14 39975 1 1 100 HIS O O 0.940 12.045 1.798 1.00 . A A . 102 HIS O 1 1 14 39976 1 1 101 LYS C C -2.216 12.442 1.284 1.00 . A A . 103 LYS C 1 1 14 39977 1 1 101 LYS CA C -1.209 13.170 0.404 1.00 . A A . 103 LYS CA 1 1 14 39978 1 1 101 LYS CB C -1.780 14.027 -0.748 1.00 . A A . 103 LYS CB 1 1 14 39979 1 1 101 LYS CD C -2.215 14.260 -3.306 1.00 . A A . 103 LYS CD 1 1 14 39980 1 1 101 LYS CE C -3.236 15.387 -3.099 1.00 . A A . 103 LYS CE 1 1 14 39981 1 1 101 LYS CG C -1.983 13.327 -2.104 1.00 . A A . 103 LYS CG 1 1 14 39982 1 1 101 LYS H H -0.414 11.778 -0.988 1.00 . A A . 103 LYS H 1 1 14 39983 1 1 101 LYS HA H -0.728 13.873 1.074 1.00 . A A . 103 LYS HA 1 1 14 39984 1 1 101 LYS HB2 H -2.720 14.480 -0.429 1.00 . A A . 103 LYS HB2 1 1 14 39985 1 1 101 LYS HB3 H -1.064 14.830 -0.908 1.00 . A A . 103 LYS HB3 1 1 14 39986 1 1 101 LYS HD2 H -1.261 14.682 -3.617 1.00 . A A . 103 LYS HD2 1 1 14 39987 1 1 101 LYS HD3 H -2.559 13.646 -4.138 1.00 . A A . 103 LYS HD3 1 1 14 39988 1 1 101 LYS HE2 H -3.853 15.453 -3.997 1.00 . A A . 103 LYS HE2 1 1 14 39989 1 1 101 LYS HE3 H -3.886 15.146 -2.257 1.00 . A A . 103 LYS HE3 1 1 14 39990 1 1 101 LYS HG2 H -1.098 12.747 -2.352 1.00 . A A . 103 LYS HG2 1 1 14 39991 1 1 101 LYS HG3 H -2.805 12.627 -2.016 1.00 . A A . 103 LYS HG3 1 1 14 39992 1 1 101 LYS HZ1 H -2.070 16.714 -2.012 1.00 . A A . 103 LYS HZ1 1 1 14 39993 1 1 101 LYS HZ2 H -3.319 17.418 -2.824 1.00 . A A . 103 LYS HZ2 1 1 14 39994 1 1 101 LYS HZ3 H -1.975 16.922 -3.650 1.00 . A A . 103 LYS HZ3 1 1 14 39995 1 1 101 LYS N N -0.239 12.207 -0.093 1.00 . A A . 103 LYS N 1 1 14 39996 1 1 101 LYS NZ N -2.604 16.704 -2.880 1.00 . A A . 103 LYS NZ 1 1 14 39997 1 1 101 LYS O O -2.288 11.210 1.305 1.00 . A A . 103 LYS O 1 1 14 39998 1 1 102 LYS C C -5.161 12.168 1.942 1.00 . A A . 104 LYS C 1 1 14 39999 1 1 102 LYS CA C -4.091 12.750 2.858 1.00 . A A . 104 LYS CA 1 1 14 40000 1 1 102 LYS CB C -4.601 13.920 3.713 1.00 . A A . 104 LYS CB 1 1 14 40001 1 1 102 LYS CD C -4.165 15.239 5.824 1.00 . A A . 104 LYS CD 1 1 14 40002 1 1 102 LYS CE C -5.594 15.372 6.362 1.00 . A A . 104 LYS CE 1 1 14 40003 1 1 102 LYS CG C -3.950 13.906 5.105 1.00 . A A . 104 LYS CG 1 1 14 40004 1 1 102 LYS H H -2.717 14.189 2.096 1.00 . A A . 104 LYS H 1 1 14 40005 1 1 102 LYS HA H -3.757 11.941 3.511 1.00 . A A . 104 LYS HA 1 1 14 40006 1 1 102 LYS HB2 H -4.342 14.849 3.195 1.00 . A A . 104 LYS HB2 1 1 14 40007 1 1 102 LYS HB3 H -5.684 13.863 3.833 1.00 . A A . 104 LYS HB3 1 1 14 40008 1 1 102 LYS HD2 H -3.471 15.297 6.658 1.00 . A A . 104 LYS HD2 1 1 14 40009 1 1 102 LYS HD3 H -3.931 16.054 5.137 1.00 . A A . 104 LYS HD3 1 1 14 40010 1 1 102 LYS HE2 H -6.274 14.773 5.757 1.00 . A A . 104 LYS HE2 1 1 14 40011 1 1 102 LYS HE3 H -5.626 14.996 7.387 1.00 . A A . 104 LYS HE3 1 1 14 40012 1 1 102 LYS HG2 H -4.360 13.088 5.700 1.00 . A A . 104 LYS HG2 1 1 14 40013 1 1 102 LYS HG3 H -2.881 13.745 4.997 1.00 . A A . 104 LYS HG3 1 1 14 40014 1 1 102 LYS HZ1 H -6.134 17.098 5.387 1.00 . A A . 104 LYS HZ1 1 1 14 40015 1 1 102 LYS HZ2 H -5.411 17.382 6.812 1.00 . A A . 104 LYS HZ2 1 1 14 40016 1 1 102 LYS HZ3 H -6.963 16.859 6.793 1.00 . A A . 104 LYS HZ3 1 1 14 40017 1 1 102 LYS N N -2.968 13.214 2.057 1.00 . A A . 104 LYS N 1 1 14 40018 1 1 102 LYS NZ N -6.065 16.766 6.344 1.00 . A A . 104 LYS NZ 1 1 14 40019 1 1 102 LYS O O -5.306 10.955 1.891 1.00 . A A . 104 LYS O 1 1 14 40020 1 1 103 LEU C C -8.053 11.856 1.207 1.00 . A A . 105 LEU C 1 1 14 40021 1 1 103 LEU CA C -7.035 12.644 0.387 1.00 . A A . 105 LEU CA 1 1 14 40022 1 1 103 LEU CB C -6.601 11.913 -0.889 1.00 . A A . 105 LEU CB 1 1 14 40023 1 1 103 LEU CD1 C -5.349 12.026 -3.044 1.00 . A A . 105 LEU CD1 1 1 14 40024 1 1 103 LEU CD2 C -6.333 14.107 -2.167 1.00 . A A . 105 LEU CD2 1 1 14 40025 1 1 103 LEU CG C -5.686 12.777 -1.770 1.00 . A A . 105 LEU CG 1 1 14 40026 1 1 103 LEU H H -5.617 13.991 1.205 1.00 . A A . 105 LEU H 1 1 14 40027 1 1 103 LEU HA H -7.539 13.561 0.086 1.00 . A A . 105 LEU HA 1 1 14 40028 1 1 103 LEU HB2 H -6.130 10.952 -0.638 1.00 . A A . 105 LEU HB2 1 1 14 40029 1 1 103 LEU HB3 H -7.496 11.679 -1.450 1.00 . A A . 105 LEU HB3 1 1 14 40030 1 1 103 LEU HD11 H -4.626 12.602 -3.616 1.00 . A A . 105 LEU HD11 1 1 14 40031 1 1 103 LEU HD12 H -6.265 11.857 -3.610 1.00 . A A . 105 LEU HD12 1 1 14 40032 1 1 103 LEU HD13 H -4.888 11.078 -2.774 1.00 . A A . 105 LEU HD13 1 1 14 40033 1 1 103 LEU HD21 H -7.384 13.955 -2.395 1.00 . A A . 105 LEU HD21 1 1 14 40034 1 1 103 LEU HD22 H -5.852 14.539 -3.043 1.00 . A A . 105 LEU HD22 1 1 14 40035 1 1 103 LEU HD23 H -6.238 14.815 -1.349 1.00 . A A . 105 LEU HD23 1 1 14 40036 1 1 103 LEU HG H -4.768 12.990 -1.227 1.00 . A A . 105 LEU HG 1 1 14 40037 1 1 103 LEU N N -5.872 13.017 1.193 1.00 . A A . 105 LEU N 1 1 14 40038 1 1 103 LEU O O -8.479 10.765 0.830 1.00 . A A . 105 LEU O 1 1 14 40039 1 1 104 ALA C C -10.684 12.412 3.454 1.00 . A A . 106 ALA C 1 1 14 40040 1 1 104 ALA CA C -9.254 11.857 3.381 1.00 . A A . 106 ALA CA 1 1 14 40041 1 1 104 ALA CB C -8.513 12.070 4.702 1.00 . A A . 106 ALA CB 1 1 14 40042 1 1 104 ALA H H -8.073 13.378 2.507 1.00 . A A . 106 ALA H 1 1 14 40043 1 1 104 ALA HA H -9.322 10.782 3.218 1.00 . A A . 106 ALA HA 1 1 14 40044 1 1 104 ALA HB1 H -7.495 11.686 4.630 1.00 . A A . 106 ALA HB1 1 1 14 40045 1 1 104 ALA HB2 H -8.492 13.129 4.955 1.00 . A A . 106 ALA HB2 1 1 14 40046 1 1 104 ALA HB3 H -9.023 11.523 5.489 1.00 . A A . 106 ALA HB3 1 1 14 40047 1 1 104 ALA N N -8.453 12.463 2.325 1.00 . A A . 106 ALA N 1 1 14 40048 1 1 104 ALA O O -11.443 12.002 4.340 1.00 . A A . 106 ALA O 1 1 14 40049 1 1 105 THR C C -12.721 14.452 1.174 1.00 . A A . 107 THR C 1 1 14 40050 1 1 105 THR CA C -12.244 14.172 2.601 1.00 . A A . 107 THR CA 1 1 14 40051 1 1 105 THR CB C -11.967 15.456 3.427 1.00 . A A . 107 THR CB 1 1 14 40052 1 1 105 THR CG2 C -12.724 15.430 4.756 1.00 . A A . 107 THR CG2 1 1 14 40053 1 1 105 THR H H -10.376 13.628 1.868 1.00 . A A . 107 THR H 1 1 14 40054 1 1 105 THR HA H -13.054 13.626 3.078 1.00 . A A . 107 THR HA 1 1 14 40055 1 1 105 THR HB H -12.329 16.318 2.866 1.00 . A A . 107 THR HB 1 1 14 40056 1 1 105 THR HG1 H -10.455 16.388 4.292 1.00 . A A . 107 THR HG1 1 1 14 40057 1 1 105 THR HG21 H -12.782 14.414 5.128 1.00 . A A . 107 THR HG21 1 1 14 40058 1 1 105 THR HG22 H -13.739 15.797 4.626 1.00 . A A . 107 THR HG22 1 1 14 40059 1 1 105 THR HG23 H -12.240 16.059 5.498 1.00 . A A . 107 THR HG23 1 1 14 40060 1 1 105 THR N N -11.045 13.334 2.563 1.00 . A A . 107 THR N 1 1 14 40061 1 1 105 THR O O -11.923 14.367 0.236 1.00 . A A . 107 THR O 1 1 14 40062 1 1 105 THR OG1 O -10.577 15.647 3.658 1.00 . A A . 107 THR OG1 1 1 14 40063 1 1 106 PRO C C -14.121 16.067 -1.083 1.00 . A A . 108 PRO C 1 1 14 40064 1 1 106 PRO CA C -14.626 14.851 -0.323 1.00 . A A . 108 PRO CA 1 1 14 40065 1 1 106 PRO CB C -16.136 14.900 -0.077 1.00 . A A . 108 PRO CB 1 1 14 40066 1 1 106 PRO CD C -14.995 15.035 2.032 1.00 . A A . 108 PRO CD 1 1 14 40067 1 1 106 PRO CG C -16.249 15.509 1.321 1.00 . A A . 108 PRO CG 1 1 14 40068 1 1 106 PRO HA H -14.381 13.967 -0.907 1.00 . A A . 108 PRO HA 1 1 14 40069 1 1 106 PRO HB2 H -16.657 15.496 -0.825 1.00 . A A . 108 PRO HB2 1 1 14 40070 1 1 106 PRO HB3 H -16.532 13.886 -0.067 1.00 . A A . 108 PRO HB3 1 1 14 40071 1 1 106 PRO HD2 H -14.656 15.824 2.697 1.00 . A A . 108 PRO HD2 1 1 14 40072 1 1 106 PRO HD3 H -15.203 14.128 2.594 1.00 . A A . 108 PRO HD3 1 1 14 40073 1 1 106 PRO HG2 H -16.214 16.594 1.264 1.00 . A A . 108 PRO HG2 1 1 14 40074 1 1 106 PRO HG3 H -17.139 15.181 1.848 1.00 . A A . 108 PRO HG3 1 1 14 40075 1 1 106 PRO N N -14.014 14.770 0.992 1.00 . A A . 108 PRO N 1 1 14 40076 1 1 106 PRO O O -13.870 15.959 -2.277 1.00 . A A . 108 PRO O 1 1 14 40077 1 1 107 GLU C C -11.864 17.986 -1.398 1.00 . A A . 109 GLU C 1 1 14 40078 1 1 107 GLU CA C -13.285 18.353 -0.993 1.00 . A A . 109 GLU CA 1 1 14 40079 1 1 107 GLU CB C -13.217 19.467 0.045 1.00 . A A . 109 GLU CB 1 1 14 40080 1 1 107 GLU CD C -14.170 21.492 1.079 1.00 . A A . 109 GLU CD 1 1 14 40081 1 1 107 GLU CG C -14.512 20.244 0.263 1.00 . A A . 109 GLU CG 1 1 14 40082 1 1 107 GLU H H -14.086 17.250 0.590 1.00 . A A . 109 GLU H 1 1 14 40083 1 1 107 GLU HA H -13.841 18.667 -1.878 1.00 . A A . 109 GLU HA 1 1 14 40084 1 1 107 GLU HB2 H -12.873 19.067 1.004 1.00 . A A . 109 GLU HB2 1 1 14 40085 1 1 107 GLU HB3 H -12.468 20.157 -0.310 1.00 . A A . 109 GLU HB3 1 1 14 40086 1 1 107 GLU HG2 H -14.947 20.535 -0.696 1.00 . A A . 109 GLU HG2 1 1 14 40087 1 1 107 GLU HG3 H -15.226 19.618 0.803 1.00 . A A . 109 GLU HG3 1 1 14 40088 1 1 107 GLU N N -13.919 17.198 -0.401 1.00 . A A . 109 GLU N 1 1 14 40089 1 1 107 GLU O O -11.456 18.242 -2.518 1.00 . A A . 109 GLU O 1 1 14 40090 1 1 107 GLU OE1 O -13.625 22.461 0.508 1.00 . A A . 109 GLU OE1 1 1 14 40091 1 1 107 GLU OE2 O -14.343 21.467 2.320 1.00 . A A . 109 GLU OE2 1 1 14 40092 1 1 108 GLU C C -9.389 16.255 -1.848 1.00 . A A . 110 GLU C 1 1 14 40093 1 1 108 GLU CA C -9.699 17.101 -0.609 1.00 . A A . 110 GLU CA 1 1 14 40094 1 1 108 GLU CB C -9.264 16.426 0.692 1.00 . A A . 110 GLU CB 1 1 14 40095 1 1 108 GLU CD C -7.308 17.955 1.253 1.00 . A A . 110 GLU CD 1 1 14 40096 1 1 108 GLU CG C -7.766 16.530 0.918 1.00 . A A . 110 GLU CG 1 1 14 40097 1 1 108 GLU H H -11.531 17.185 0.419 1.00 . A A . 110 GLU H 1 1 14 40098 1 1 108 GLU HA H -9.165 18.043 -0.699 1.00 . A A . 110 GLU HA 1 1 14 40099 1 1 108 GLU HB2 H -9.766 16.903 1.533 1.00 . A A . 110 GLU HB2 1 1 14 40100 1 1 108 GLU HB3 H -9.548 15.375 0.673 1.00 . A A . 110 GLU HB3 1 1 14 40101 1 1 108 GLU HG2 H -7.514 15.859 1.726 1.00 . A A . 110 GLU HG2 1 1 14 40102 1 1 108 GLU HG3 H -7.249 16.168 0.034 1.00 . A A . 110 GLU HG3 1 1 14 40103 1 1 108 GLU N N -11.121 17.368 -0.482 1.00 . A A . 110 GLU N 1 1 14 40104 1 1 108 GLU O O -8.403 16.505 -2.547 1.00 . A A . 110 GLU O 1 1 14 40105 1 1 108 GLU OE1 O -7.600 18.484 2.349 1.00 . A A . 110 GLU OE1 1 1 14 40106 1 1 108 GLU OE2 O -6.544 18.533 0.453 1.00 . A A . 110 GLU OE2 1 1 14 40107 1 1 109 MET C C -10.737 15.159 -4.533 1.00 . A A . 111 MET C 1 1 14 40108 1 1 109 MET CA C -10.184 14.432 -3.314 1.00 . A A . 111 MET CA 1 1 14 40109 1 1 109 MET CB C -10.918 13.107 -3.051 1.00 . A A . 111 MET CB 1 1 14 40110 1 1 109 MET CE C -11.618 11.063 -0.292 1.00 . A A . 111 MET CE 1 1 14 40111 1 1 109 MET CG C -10.000 12.201 -2.224 1.00 . A A . 111 MET CG 1 1 14 40112 1 1 109 MET H H -11.040 15.155 -1.503 1.00 . A A . 111 MET H 1 1 14 40113 1 1 109 MET HA H -9.144 14.211 -3.544 1.00 . A A . 111 MET HA 1 1 14 40114 1 1 109 MET HB2 H -11.855 13.288 -2.522 1.00 . A A . 111 MET HB2 1 1 14 40115 1 1 109 MET HB3 H -11.136 12.616 -4.000 1.00 . A A . 111 MET HB3 1 1 14 40116 1 1 109 MET HE1 H -12.169 10.199 0.075 1.00 . A A . 111 MET HE1 1 1 14 40117 1 1 109 MET HE2 H -10.947 11.433 0.481 1.00 . A A . 111 MET HE2 1 1 14 40118 1 1 109 MET HE3 H -12.312 11.852 -0.571 1.00 . A A . 111 MET HE3 1 1 14 40119 1 1 109 MET HG2 H -9.112 12.020 -2.828 1.00 . A A . 111 MET HG2 1 1 14 40120 1 1 109 MET HG3 H -9.690 12.731 -1.323 1.00 . A A . 111 MET HG3 1 1 14 40121 1 1 109 MET N N -10.246 15.269 -2.125 1.00 . A A . 111 MET N 1 1 14 40122 1 1 109 MET O O -10.075 15.175 -5.569 1.00 . A A . 111 MET O 1 1 14 40123 1 1 109 MET SD S -10.646 10.581 -1.733 1.00 . A A . 111 MET SD 1 1 14 40124 1 1 110 ALA C C -11.739 17.513 -6.152 1.00 . A A . 112 ALA C 1 1 14 40125 1 1 110 ALA CA C -12.560 16.336 -5.621 1.00 . A A . 112 ALA CA 1 1 14 40126 1 1 110 ALA CB C -13.985 16.765 -5.283 1.00 . A A . 112 ALA CB 1 1 14 40127 1 1 110 ALA H H -12.445 15.760 -3.574 1.00 . A A . 112 ALA H 1 1 14 40128 1 1 110 ALA HA H -12.614 15.575 -6.402 1.00 . A A . 112 ALA HA 1 1 14 40129 1 1 110 ALA HB1 H -13.976 17.668 -4.674 1.00 . A A . 112 ALA HB1 1 1 14 40130 1 1 110 ALA HB2 H -14.542 16.936 -6.201 1.00 . A A . 112 ALA HB2 1 1 14 40131 1 1 110 ALA HB3 H -14.487 15.974 -4.732 1.00 . A A . 112 ALA HB3 1 1 14 40132 1 1 110 ALA N N -11.929 15.749 -4.449 1.00 . A A . 112 ALA N 1 1 14 40133 1 1 110 ALA O O -11.602 17.657 -7.362 1.00 . A A . 112 ALA O 1 1 14 40134 1 1 111 ASP C C -9.027 19.098 -6.237 1.00 . A A . 113 ASP C 1 1 14 40135 1 1 111 ASP CA C -10.376 19.510 -5.651 1.00 . A A . 113 ASP CA 1 1 14 40136 1 1 111 ASP CB C -10.134 20.381 -4.417 1.00 . A A . 113 ASP CB 1 1 14 40137 1 1 111 ASP CG C -9.269 21.592 -4.748 1.00 . A A . 113 ASP CG 1 1 14 40138 1 1 111 ASP H H -11.271 18.161 -4.270 1.00 . A A . 113 ASP H 1 1 14 40139 1 1 111 ASP HA H -10.911 20.104 -6.397 1.00 . A A . 113 ASP HA 1 1 14 40140 1 1 111 ASP HB2 H -11.089 20.725 -4.022 1.00 . A A . 113 ASP HB2 1 1 14 40141 1 1 111 ASP HB3 H -9.639 19.795 -3.641 1.00 . A A . 113 ASP HB3 1 1 14 40142 1 1 111 ASP N N -11.175 18.344 -5.272 1.00 . A A . 113 ASP N 1 1 14 40143 1 1 111 ASP O O -8.425 19.855 -6.993 1.00 . A A . 113 ASP O 1 1 14 40144 1 1 111 ASP OD1 O -9.710 22.463 -5.528 1.00 . A A . 113 ASP OD1 1 1 14 40145 1 1 111 ASP OD2 O -8.161 21.717 -4.174 1.00 . A A . 113 ASP OD2 1 1 14 40146 1 1 112 PHE C C -7.747 16.919 -8.013 1.00 . A A . 114 PHE C 1 1 14 40147 1 1 112 PHE CA C -7.380 17.339 -6.591 1.00 . A A . 114 PHE CA 1 1 14 40148 1 1 112 PHE CB C -6.856 16.159 -5.771 1.00 . A A . 114 PHE CB 1 1 14 40149 1 1 112 PHE CD1 C -4.418 16.072 -6.393 1.00 . A A . 114 PHE CD1 1 1 14 40150 1 1 112 PHE CD2 C -5.913 14.308 -7.177 1.00 . A A . 114 PHE CD2 1 1 14 40151 1 1 112 PHE CE1 C -3.356 15.491 -7.101 1.00 . A A . 114 PHE CE1 1 1 14 40152 1 1 112 PHE CE2 C -4.854 13.747 -7.905 1.00 . A A . 114 PHE CE2 1 1 14 40153 1 1 112 PHE CG C -5.692 15.480 -6.436 1.00 . A A . 114 PHE CG 1 1 14 40154 1 1 112 PHE CZ C -3.585 14.344 -7.876 1.00 . A A . 114 PHE CZ 1 1 14 40155 1 1 112 PHE H H -9.070 17.268 -5.331 1.00 . A A . 114 PHE H 1 1 14 40156 1 1 112 PHE HA H -6.604 18.100 -6.654 1.00 . A A . 114 PHE HA 1 1 14 40157 1 1 112 PHE HB2 H -6.545 16.525 -4.802 1.00 . A A . 114 PHE HB2 1 1 14 40158 1 1 112 PHE HB3 H -7.642 15.425 -5.609 1.00 . A A . 114 PHE HB3 1 1 14 40159 1 1 112 PHE HD1 H -4.267 16.989 -5.840 1.00 . A A . 114 PHE HD1 1 1 14 40160 1 1 112 PHE HD2 H -6.901 13.865 -7.213 1.00 . A A . 114 PHE HD2 1 1 14 40161 1 1 112 PHE HE1 H -2.370 15.930 -7.072 1.00 . A A . 114 PHE HE1 1 1 14 40162 1 1 112 PHE HE2 H -5.014 12.860 -8.492 1.00 . A A . 114 PHE HE2 1 1 14 40163 1 1 112 PHE HZ H -2.780 13.910 -8.446 1.00 . A A . 114 PHE HZ 1 1 14 40164 1 1 112 PHE N N -8.546 17.891 -5.930 1.00 . A A . 114 PHE N 1 1 14 40165 1 1 112 PHE O O -7.094 17.296 -8.987 1.00 . A A . 114 PHE O 1 1 14 40166 1 1 113 LEU C C -9.780 16.669 -10.347 1.00 . A A . 115 LEU C 1 1 14 40167 1 1 113 LEU CA C -9.233 15.581 -9.424 1.00 . A A . 115 LEU CA 1 1 14 40168 1 1 113 LEU CB C -10.274 14.487 -9.191 1.00 . A A . 115 LEU CB 1 1 14 40169 1 1 113 LEU CD1 C -10.975 12.439 -7.977 1.00 . A A . 115 LEU CD1 1 1 14 40170 1 1 113 LEU CD2 C -8.755 12.472 -9.145 1.00 . A A . 115 LEU CD2 1 1 14 40171 1 1 113 LEU CG C -9.779 13.304 -8.366 1.00 . A A . 115 LEU CG 1 1 14 40172 1 1 113 LEU H H -9.355 15.872 -7.329 1.00 . A A . 115 LEU H 1 1 14 40173 1 1 113 LEU HA H -8.358 15.149 -9.905 1.00 . A A . 115 LEU HA 1 1 14 40174 1 1 113 LEU HB2 H -11.157 14.932 -8.726 1.00 . A A . 115 LEU HB2 1 1 14 40175 1 1 113 LEU HB3 H -10.530 14.068 -10.147 1.00 . A A . 115 LEU HB3 1 1 14 40176 1 1 113 LEU HD11 H -11.507 12.101 -8.866 1.00 . A A . 115 LEU HD11 1 1 14 40177 1 1 113 LEU HD12 H -11.648 13.017 -7.342 1.00 . A A . 115 LEU HD12 1 1 14 40178 1 1 113 LEU HD13 H -10.626 11.578 -7.418 1.00 . A A . 115 LEU HD13 1 1 14 40179 1 1 113 LEU HD21 H -9.177 12.119 -10.086 1.00 . A A . 115 LEU HD21 1 1 14 40180 1 1 113 LEU HD22 H -8.444 11.617 -8.547 1.00 . A A . 115 LEU HD22 1 1 14 40181 1 1 113 LEU HD23 H -7.864 13.063 -9.355 1.00 . A A . 115 LEU HD23 1 1 14 40182 1 1 113 LEU HG H -9.319 13.688 -7.468 1.00 . A A . 115 LEU HG 1 1 14 40183 1 1 113 LEU N N -8.816 16.132 -8.147 1.00 . A A . 115 LEU N 1 1 14 40184 1 1 113 LEU O O -9.788 16.495 -11.568 1.00 . A A . 115 LEU O 1 1 14 40185 1 1 114 ALA C C -9.246 19.432 -11.463 1.00 . A A . 116 ALA C 1 1 14 40186 1 1 114 ALA CA C -10.430 19.038 -10.564 1.00 . A A . 116 ALA CA 1 1 14 40187 1 1 114 ALA CB C -10.797 20.185 -9.617 1.00 . A A . 116 ALA CB 1 1 14 40188 1 1 114 ALA H H -10.199 17.849 -8.783 1.00 . A A . 116 ALA H 1 1 14 40189 1 1 114 ALA HA H -11.290 18.834 -11.203 1.00 . A A . 116 ALA HA 1 1 14 40190 1 1 114 ALA HB1 H -11.101 21.053 -10.204 1.00 . A A . 116 ALA HB1 1 1 14 40191 1 1 114 ALA HB2 H -11.624 19.889 -8.972 1.00 . A A . 116 ALA HB2 1 1 14 40192 1 1 114 ALA HB3 H -9.935 20.460 -9.008 1.00 . A A . 116 ALA HB3 1 1 14 40193 1 1 114 ALA N N -10.143 17.828 -9.798 1.00 . A A . 116 ALA N 1 1 14 40194 1 1 114 ALA O O -9.433 20.159 -12.440 1.00 . A A . 116 ALA O 1 1 14 40195 1 1 115 GLY C C -6.583 17.849 -12.935 1.00 . A A . 117 GLY C 1 1 14 40196 1 1 115 GLY CA C -6.867 19.050 -12.036 1.00 . A A . 117 GLY CA 1 1 14 40197 1 1 115 GLY H H -7.917 18.381 -10.339 1.00 . A A . 117 GLY H 1 1 14 40198 1 1 115 GLY HA2 H -6.957 19.929 -12.668 1.00 . A A . 117 GLY HA2 1 1 14 40199 1 1 115 GLY HA3 H -6.005 19.189 -11.386 1.00 . A A . 117 GLY HA3 1 1 14 40200 1 1 115 GLY N N -8.042 18.917 -11.194 1.00 . A A . 117 GLY N 1 1 14 40201 1 1 115 GLY O O -5.547 17.874 -13.607 1.00 . A A . 117 GLY O 1 1 14 40202 1 1 116 LYS C C -8.171 15.107 -14.652 1.00 . A A . 118 LYS C 1 1 14 40203 1 1 116 LYS CA C -7.115 15.530 -13.628 1.00 . A A . 118 LYS CA 1 1 14 40204 1 1 116 LYS CB C -6.853 14.438 -12.564 1.00 . A A . 118 LYS CB 1 1 14 40205 1 1 116 LYS CD C -4.290 14.321 -12.126 1.00 . A A . 118 LYS CD 1 1 14 40206 1 1 116 LYS CE C -3.890 15.091 -13.388 1.00 . A A . 118 LYS CE 1 1 14 40207 1 1 116 LYS CG C -5.682 14.705 -11.592 1.00 . A A . 118 LYS CG 1 1 14 40208 1 1 116 LYS H H -8.302 16.814 -12.437 1.00 . A A . 118 LYS H 1 1 14 40209 1 1 116 LYS HA H -6.223 15.672 -14.223 1.00 . A A . 118 LYS HA 1 1 14 40210 1 1 116 LYS HB2 H -7.765 14.314 -11.977 1.00 . A A . 118 LYS HB2 1 1 14 40211 1 1 116 LYS HB3 H -6.661 13.487 -13.062 1.00 . A A . 118 LYS HB3 1 1 14 40212 1 1 116 LYS HD2 H -3.559 14.519 -11.339 1.00 . A A . 118 LYS HD2 1 1 14 40213 1 1 116 LYS HD3 H -4.281 13.254 -12.341 1.00 . A A . 118 LYS HD3 1 1 14 40214 1 1 116 LYS HE2 H -4.583 14.843 -14.190 1.00 . A A . 118 LYS HE2 1 1 14 40215 1 1 116 LYS HE3 H -3.952 16.161 -13.183 1.00 . A A . 118 LYS HE3 1 1 14 40216 1 1 116 LYS HG2 H -5.676 15.746 -11.271 1.00 . A A . 118 LYS HG2 1 1 14 40217 1 1 116 LYS HG3 H -5.856 14.100 -10.702 1.00 . A A . 118 LYS HG3 1 1 14 40218 1 1 116 LYS HZ1 H -1.846 15.043 -13.155 1.00 . A A . 118 LYS HZ1 1 1 14 40219 1 1 116 LYS HZ2 H -2.335 15.315 -14.690 1.00 . A A . 118 LYS HZ2 1 1 14 40220 1 1 116 LYS HZ3 H -2.436 13.784 -14.056 1.00 . A A . 118 LYS HZ3 1 1 14 40221 1 1 116 LYS N N -7.428 16.804 -12.970 1.00 . A A . 118 LYS N 1 1 14 40222 1 1 116 LYS NZ N -2.531 14.767 -13.856 1.00 . A A . 118 LYS NZ 1 1 14 40223 1 1 116 LYS O O -8.157 13.955 -15.097 1.00 . A A . 118 LYS O 1 1 14 40224 1 1 117 GLY C C -11.359 15.089 -15.366 1.00 . A A . 119 GLY C 1 1 14 40225 1 1 117 GLY CA C -10.116 15.676 -16.020 1.00 . A A . 119 GLY CA 1 1 14 40226 1 1 117 GLY H H -8.996 16.958 -14.740 1.00 . A A . 119 GLY H 1 1 14 40227 1 1 117 GLY HA2 H -10.415 16.583 -16.537 1.00 . A A . 119 GLY HA2 1 1 14 40228 1 1 117 GLY HA3 H -9.734 14.971 -16.759 1.00 . A A . 119 GLY HA3 1 1 14 40229 1 1 117 GLY N N -9.074 16.001 -15.050 1.00 . A A . 119 GLY N 1 1 14 40230 1 1 117 GLY O O -12.080 14.323 -16.006 1.00 . A A . 119 GLY O 1 1 14 40231 1 1 118 VAL C C -13.576 16.334 -13.081 1.00 . A A . 120 VAL C 1 1 14 40232 1 1 118 VAL CA C -12.776 15.054 -13.334 1.00 . A A . 120 VAL CA 1 1 14 40233 1 1 118 VAL CB C -12.305 14.346 -12.051 1.00 . A A . 120 VAL CB 1 1 14 40234 1 1 118 VAL CG1 C -13.440 14.017 -11.069 1.00 . A A . 120 VAL CG1 1 1 14 40235 1 1 118 VAL CG2 C -11.578 13.036 -12.416 1.00 . A A . 120 VAL CG2 1 1 14 40236 1 1 118 VAL H H -10.982 16.071 -13.627 1.00 . A A . 120 VAL H 1 1 14 40237 1 1 118 VAL HA H -13.391 14.361 -13.908 1.00 . A A . 120 VAL HA 1 1 14 40238 1 1 118 VAL HB H -11.599 15.012 -11.550 1.00 . A A . 120 VAL HB 1 1 14 40239 1 1 118 VAL HG11 H -13.979 14.922 -10.789 1.00 . A A . 120 VAL HG11 1 1 14 40240 1 1 118 VAL HG12 H -14.128 13.301 -11.515 1.00 . A A . 120 VAL HG12 1 1 14 40241 1 1 118 VAL HG13 H -13.031 13.579 -10.159 1.00 . A A . 120 VAL HG13 1 1 14 40242 1 1 118 VAL HG21 H -11.355 12.457 -11.520 1.00 . A A . 120 VAL HG21 1 1 14 40243 1 1 118 VAL HG22 H -12.206 12.431 -13.069 1.00 . A A . 120 VAL HG22 1 1 14 40244 1 1 118 VAL HG23 H -10.639 13.252 -12.927 1.00 . A A . 120 VAL HG23 1 1 14 40245 1 1 118 VAL N N -11.601 15.427 -14.099 1.00 . A A . 120 VAL N 1 1 14 40246 1 1 118 VAL O O -13.014 17.397 -12.776 1.00 . A A . 120 VAL O 1 1 14 40247 1 1 119 ASP C C -16.180 17.143 -11.397 1.00 . A A . 121 ASP C 1 1 14 40248 1 1 119 ASP CA C -15.830 17.297 -12.877 1.00 . A A . 121 ASP CA 1 1 14 40249 1 1 119 ASP CB C -17.106 17.213 -13.712 1.00 . A A . 121 ASP CB 1 1 14 40250 1 1 119 ASP CG C -17.952 18.489 -13.677 1.00 . A A . 121 ASP CG 1 1 14 40251 1 1 119 ASP H H -15.307 15.370 -13.543 1.00 . A A . 121 ASP H 1 1 14 40252 1 1 119 ASP HA H -15.370 18.262 -13.067 1.00 . A A . 121 ASP HA 1 1 14 40253 1 1 119 ASP HB2 H -16.867 16.965 -14.747 1.00 . A A . 121 ASP HB2 1 1 14 40254 1 1 119 ASP HB3 H -17.685 16.411 -13.287 1.00 . A A . 121 ASP HB3 1 1 14 40255 1 1 119 ASP N N -14.896 16.243 -13.244 1.00 . A A . 121 ASP N 1 1 14 40256 1 1 119 ASP O O -16.760 16.135 -10.982 1.00 . A A . 121 ASP O 1 1 14 40257 1 1 119 ASP OD1 O -17.797 19.325 -12.755 1.00 . A A . 121 ASP OD1 1 1 14 40258 1 1 119 ASP OD2 O -18.767 18.682 -14.611 1.00 . A A . 121 ASP OD2 1 1 14 40259 1 1 120 LYS C C -17.590 18.001 -8.918 1.00 . A A . 122 LYS C 1 1 14 40260 1 1 120 LYS CA C -16.097 18.203 -9.156 1.00 . A A . 122 LYS CA 1 1 14 40261 1 1 120 LYS CB C -15.609 19.569 -8.621 1.00 . A A . 122 LYS CB 1 1 14 40262 1 1 120 LYS CD C -14.392 20.872 -6.843 1.00 . A A . 122 LYS CD 1 1 14 40263 1 1 120 LYS CE C -13.988 20.978 -5.362 1.00 . A A . 122 LYS CE 1 1 14 40264 1 1 120 LYS CG C -14.942 19.491 -7.243 1.00 . A A . 122 LYS CG 1 1 14 40265 1 1 120 LYS H H -15.358 18.911 -11.028 1.00 . A A . 122 LYS H 1 1 14 40266 1 1 120 LYS HA H -15.556 17.388 -8.673 1.00 . A A . 122 LYS HA 1 1 14 40267 1 1 120 LYS HB2 H -14.869 19.983 -9.308 1.00 . A A . 122 LYS HB2 1 1 14 40268 1 1 120 LYS HB3 H -16.443 20.272 -8.580 1.00 . A A . 122 LYS HB3 1 1 14 40269 1 1 120 LYS HD2 H -13.506 21.078 -7.449 1.00 . A A . 122 LYS HD2 1 1 14 40270 1 1 120 LYS HD3 H -15.131 21.639 -7.080 1.00 . A A . 122 LYS HD3 1 1 14 40271 1 1 120 LYS HE2 H -14.056 20.003 -4.879 1.00 . A A . 122 LYS HE2 1 1 14 40272 1 1 120 LYS HE3 H -12.945 21.305 -5.316 1.00 . A A . 122 LYS HE3 1 1 14 40273 1 1 120 LYS HG2 H -15.639 19.110 -6.486 1.00 . A A . 122 LYS HG2 1 1 14 40274 1 1 120 LYS HG3 H -14.104 18.808 -7.350 1.00 . A A . 122 LYS HG3 1 1 14 40275 1 1 120 LYS HZ1 H -14.414 22.142 -3.695 1.00 . A A . 122 LYS HZ1 1 1 14 40276 1 1 120 LYS HZ2 H -15.778 21.695 -4.519 1.00 . A A . 122 LYS HZ2 1 1 14 40277 1 1 120 LYS HZ3 H -14.814 22.859 -5.105 1.00 . A A . 122 LYS HZ3 1 1 14 40278 1 1 120 LYS N N -15.819 18.131 -10.588 1.00 . A A . 122 LYS N 1 1 14 40279 1 1 120 LYS NZ N -14.806 21.967 -4.621 1.00 . A A . 122 LYS NZ 1 1 14 40280 1 1 120 LYS O O -17.981 17.169 -8.105 1.00 . A A . 122 LYS O 1 1 14 40281 1 1 121 GLU C C -20.493 17.314 -9.806 1.00 . A A . 123 GLU C 1 1 14 40282 1 1 121 GLU CA C -19.878 18.677 -9.489 1.00 . A A . 123 GLU CA 1 1 14 40283 1 1 121 GLU CB C -20.476 19.746 -10.406 1.00 . A A . 123 GLU CB 1 1 14 40284 1 1 121 GLU CD C -21.026 21.539 -8.690 1.00 . A A . 123 GLU CD 1 1 14 40285 1 1 121 GLU CG C -20.169 21.163 -9.898 1.00 . A A . 123 GLU CG 1 1 14 40286 1 1 121 GLU H H -18.075 19.364 -10.348 1.00 . A A . 123 GLU H 1 1 14 40287 1 1 121 GLU HA H -20.111 18.907 -8.449 1.00 . A A . 123 GLU HA 1 1 14 40288 1 1 121 GLU HB2 H -20.045 19.616 -11.400 1.00 . A A . 123 GLU HB2 1 1 14 40289 1 1 121 GLU HB3 H -21.555 19.612 -10.492 1.00 . A A . 123 GLU HB3 1 1 14 40290 1 1 121 GLU HG2 H -19.121 21.246 -9.611 1.00 . A A . 123 GLU HG2 1 1 14 40291 1 1 121 GLU HG3 H -20.337 21.866 -10.712 1.00 . A A . 123 GLU HG3 1 1 14 40292 1 1 121 GLU N N -18.435 18.706 -9.665 1.00 . A A . 123 GLU N 1 1 14 40293 1 1 121 GLU O O -21.578 17.009 -9.312 1.00 . A A . 123 GLU O 1 1 14 40294 1 1 121 GLU OE1 O -20.674 21.138 -7.558 1.00 . A A . 123 GLU OE1 1 1 14 40295 1 1 121 GLU OE2 O -22.045 22.245 -8.858 1.00 . A A . 123 GLU OE2 1 1 14 40296 1 1 122 LYS C C -19.857 14.233 -9.743 1.00 . A A . 124 LYS C 1 1 14 40297 1 1 122 LYS CA C -20.305 15.125 -10.887 1.00 . A A . 124 LYS CA 1 1 14 40298 1 1 122 LYS CB C -19.710 14.625 -12.207 1.00 . A A . 124 LYS CB 1 1 14 40299 1 1 122 LYS CD C -21.472 14.940 -14.031 1.00 . A A . 124 LYS CD 1 1 14 40300 1 1 122 LYS CE C -21.763 15.891 -15.190 1.00 . A A . 124 LYS CE 1 1 14 40301 1 1 122 LYS CG C -20.155 15.425 -13.436 1.00 . A A . 124 LYS CG 1 1 14 40302 1 1 122 LYS H H -18.876 16.701 -10.861 1.00 . A A . 124 LYS H 1 1 14 40303 1 1 122 LYS HA H -21.394 15.110 -10.940 1.00 . A A . 124 LYS HA 1 1 14 40304 1 1 122 LYS HB2 H -18.625 14.700 -12.145 1.00 . A A . 124 LYS HB2 1 1 14 40305 1 1 122 LYS HB3 H -19.973 13.574 -12.343 1.00 . A A . 124 LYS HB3 1 1 14 40306 1 1 122 LYS HD2 H -21.340 13.919 -14.399 1.00 . A A . 124 LYS HD2 1 1 14 40307 1 1 122 LYS HD3 H -22.269 14.982 -13.287 1.00 . A A . 124 LYS HD3 1 1 14 40308 1 1 122 LYS HE2 H -22.115 16.845 -14.791 1.00 . A A . 124 LYS HE2 1 1 14 40309 1 1 122 LYS HE3 H -20.837 16.078 -15.735 1.00 . A A . 124 LYS HE3 1 1 14 40310 1 1 122 LYS HG2 H -20.226 16.485 -13.192 1.00 . A A . 124 LYS HG2 1 1 14 40311 1 1 122 LYS HG3 H -19.393 15.313 -14.207 1.00 . A A . 124 LYS HG3 1 1 14 40312 1 1 122 LYS HZ1 H -22.342 14.567 -16.653 1.00 . A A . 124 LYS HZ1 1 1 14 40313 1 1 122 LYS HZ2 H -22.994 16.056 -16.808 1.00 . A A . 124 LYS HZ2 1 1 14 40314 1 1 122 LYS HZ3 H -23.585 15.044 -15.649 1.00 . A A . 124 LYS HZ3 1 1 14 40315 1 1 122 LYS N N -19.831 16.476 -10.607 1.00 . A A . 124 LYS N 1 1 14 40316 1 1 122 LYS NZ N -22.748 15.343 -16.132 1.00 . A A . 124 LYS NZ 1 1 14 40317 1 1 122 LYS O O -20.678 13.536 -9.145 1.00 . A A . 124 LYS O 1 1 14 40318 1 1 123 PHE C C -18.689 13.643 -7.097 1.00 . A A . 125 PHE C 1 1 14 40319 1 1 123 PHE CA C -17.893 13.553 -8.395 1.00 . A A . 125 PHE CA 1 1 14 40320 1 1 123 PHE CB C -16.455 14.071 -8.261 1.00 . A A . 125 PHE CB 1 1 14 40321 1 1 123 PHE CD1 C -14.903 12.145 -7.754 1.00 . A A . 125 PHE CD1 1 1 14 40322 1 1 123 PHE CD2 C -15.473 13.697 -5.966 1.00 . A A . 125 PHE CD2 1 1 14 40323 1 1 123 PHE CE1 C -14.077 11.431 -6.872 1.00 . A A . 125 PHE CE1 1 1 14 40324 1 1 123 PHE CE2 C -14.628 12.997 -5.088 1.00 . A A . 125 PHE CE2 1 1 14 40325 1 1 123 PHE CG C -15.597 13.281 -7.303 1.00 . A A . 125 PHE CG 1 1 14 40326 1 1 123 PHE CZ C -13.927 11.865 -5.542 1.00 . A A . 125 PHE CZ 1 1 14 40327 1 1 123 PHE H H -17.972 14.964 -9.946 1.00 . A A . 125 PHE H 1 1 14 40328 1 1 123 PHE HA H -17.847 12.511 -8.705 1.00 . A A . 125 PHE HA 1 1 14 40329 1 1 123 PHE HB2 H -15.981 14.050 -9.241 1.00 . A A . 125 PHE HB2 1 1 14 40330 1 1 123 PHE HB3 H -16.463 15.111 -7.944 1.00 . A A . 125 PHE HB3 1 1 14 40331 1 1 123 PHE HD1 H -14.992 11.826 -8.783 1.00 . A A . 125 PHE HD1 1 1 14 40332 1 1 123 PHE HD2 H -16.009 14.571 -5.620 1.00 . A A . 125 PHE HD2 1 1 14 40333 1 1 123 PHE HE1 H -13.542 10.568 -7.241 1.00 . A A . 125 PHE HE1 1 1 14 40334 1 1 123 PHE HE2 H -14.504 13.348 -4.072 1.00 . A A . 125 PHE HE2 1 1 14 40335 1 1 123 PHE HZ H -13.263 11.343 -4.871 1.00 . A A . 125 PHE HZ 1 1 14 40336 1 1 123 PHE N N -18.560 14.313 -9.431 1.00 . A A . 125 PHE N 1 1 14 40337 1 1 123 PHE O O -19.201 12.637 -6.613 1.00 . A A . 125 PHE O 1 1 14 40338 1 1 124 LEU C C -20.940 14.604 -5.286 1.00 . A A . 126 LEU C 1 1 14 40339 1 1 124 LEU CA C -19.480 15.055 -5.254 1.00 . A A . 126 LEU CA 1 1 14 40340 1 1 124 LEU CB C -19.444 16.530 -4.844 1.00 . A A . 126 LEU CB 1 1 14 40341 1 1 124 LEU CD1 C -18.215 18.716 -4.827 1.00 . A A . 126 LEU CD1 1 1 14 40342 1 1 124 LEU CD2 C -17.170 16.778 -3.691 1.00 . A A . 126 LEU CD2 1 1 14 40343 1 1 124 LEU CG C -18.055 17.198 -4.861 1.00 . A A . 126 LEU CG 1 1 14 40344 1 1 124 LEU H H -18.447 15.653 -7.037 1.00 . A A . 126 LEU H 1 1 14 40345 1 1 124 LEU HA H -18.941 14.471 -4.506 1.00 . A A . 126 LEU HA 1 1 14 40346 1 1 124 LEU HB2 H -20.136 17.058 -5.500 1.00 . A A . 126 LEU HB2 1 1 14 40347 1 1 124 LEU HB3 H -19.847 16.617 -3.837 1.00 . A A . 126 LEU HB3 1 1 14 40348 1 1 124 LEU HD11 H -18.761 19.041 -5.715 1.00 . A A . 126 LEU HD11 1 1 14 40349 1 1 124 LEU HD12 H -17.227 19.172 -4.831 1.00 . A A . 126 LEU HD12 1 1 14 40350 1 1 124 LEU HD13 H -18.762 19.007 -3.928 1.00 . A A . 126 LEU HD13 1 1 14 40351 1 1 124 LEU HD21 H -16.954 15.712 -3.736 1.00 . A A . 126 LEU HD21 1 1 14 40352 1 1 124 LEU HD22 H -17.660 17.006 -2.745 1.00 . A A . 126 LEU HD22 1 1 14 40353 1 1 124 LEU HD23 H -16.232 17.334 -3.757 1.00 . A A . 126 LEU HD23 1 1 14 40354 1 1 124 LEU HG H -17.516 16.931 -5.765 1.00 . A A . 126 LEU HG 1 1 14 40355 1 1 124 LEU N N -18.844 14.851 -6.551 1.00 . A A . 126 LEU N 1 1 14 40356 1 1 124 LEU O O -21.420 14.042 -4.299 1.00 . A A . 126 LEU O 1 1 14 40357 1 1 125 SER C C -23.273 13.031 -6.289 1.00 . A A . 127 SER C 1 1 14 40358 1 1 125 SER CA C -23.073 14.527 -6.513 1.00 . A A . 127 SER CA 1 1 14 40359 1 1 125 SER CB C -23.601 14.962 -7.885 1.00 . A A . 127 SER CB 1 1 14 40360 1 1 125 SER H H -21.213 15.321 -7.169 1.00 . A A . 127 SER H 1 1 14 40361 1 1 125 SER HA H -23.621 15.071 -5.745 1.00 . A A . 127 SER HA 1 1 14 40362 1 1 125 SER HB2 H -23.457 16.030 -8.005 1.00 . A A . 127 SER HB2 1 1 14 40363 1 1 125 SER HB3 H -23.048 14.447 -8.670 1.00 . A A . 127 SER HB3 1 1 14 40364 1 1 125 SER HG H -25.097 14.432 -8.982 1.00 . A A . 127 SER HG 1 1 14 40365 1 1 125 SER N N -21.659 14.864 -6.386 1.00 . A A . 127 SER N 1 1 14 40366 1 1 125 SER O O -24.122 12.645 -5.481 1.00 . A A . 127 SER O 1 1 14 40367 1 1 125 SER OG O -24.982 14.686 -8.039 1.00 . A A . 127 SER OG 1 1 14 40368 1 1 126 THR C C -21.978 10.179 -5.690 1.00 . A A . 128 THR C 1 1 14 40369 1 1 126 THR CA C -22.669 10.757 -6.934 1.00 . A A . 128 THR CA 1 1 14 40370 1 1 126 THR CB C -22.302 10.124 -8.294 1.00 . A A . 128 THR CB 1 1 14 40371 1 1 126 THR CG2 C -20.812 9.983 -8.586 1.00 . A A . 128 THR CG2 1 1 14 40372 1 1 126 THR H H -21.793 12.594 -7.613 1.00 . A A . 128 THR H 1 1 14 40373 1 1 126 THR HA H -23.734 10.585 -6.800 1.00 . A A . 128 THR HA 1 1 14 40374 1 1 126 THR HB H -22.715 10.764 -9.071 1.00 . A A . 128 THR HB 1 1 14 40375 1 1 126 THR HG1 H -23.870 8.994 -8.432 1.00 . A A . 128 THR HG1 1 1 14 40376 1 1 126 THR HG21 H -20.300 10.928 -8.407 1.00 . A A . 128 THR HG21 1 1 14 40377 1 1 126 THR HG22 H -20.676 9.704 -9.631 1.00 . A A . 128 THR HG22 1 1 14 40378 1 1 126 THR HG23 H -20.395 9.200 -7.961 1.00 . A A . 128 THR HG23 1 1 14 40379 1 1 126 THR N N -22.498 12.201 -6.995 1.00 . A A . 128 THR N 1 1 14 40380 1 1 126 THR O O -22.526 9.269 -5.067 1.00 . A A . 128 THR O 1 1 14 40381 1 1 126 THR OG1 O -22.903 8.854 -8.429 1.00 . A A . 128 THR OG1 1 1 14 40382 1 1 127 TYR C C -21.200 10.435 -2.846 1.00 . A A . 129 TYR C 1 1 14 40383 1 1 127 TYR CA C -20.183 10.419 -3.984 1.00 . A A . 129 TYR CA 1 1 14 40384 1 1 127 TYR CB C -19.024 11.398 -3.711 1.00 . A A . 129 TYR CB 1 1 14 40385 1 1 127 TYR CD1 C -17.232 10.144 -2.463 1.00 . A A . 129 TYR CD1 1 1 14 40386 1 1 127 TYR CD2 C -18.555 11.790 -1.237 1.00 . A A . 129 TYR CD2 1 1 14 40387 1 1 127 TYR CE1 C -16.578 9.793 -1.274 1.00 . A A . 129 TYR CE1 1 1 14 40388 1 1 127 TYR CE2 C -17.907 11.432 -0.037 1.00 . A A . 129 TYR CE2 1 1 14 40389 1 1 127 TYR CG C -18.251 11.112 -2.438 1.00 . A A . 129 TYR CG 1 1 14 40390 1 1 127 TYR CZ C -16.940 10.401 -0.055 1.00 . A A . 129 TYR CZ 1 1 14 40391 1 1 127 TYR H H -20.431 11.500 -5.793 1.00 . A A . 129 TYR H 1 1 14 40392 1 1 127 TYR HA H -19.773 9.413 -4.067 1.00 . A A . 129 TYR HA 1 1 14 40393 1 1 127 TYR HB2 H -18.321 11.357 -4.540 1.00 . A A . 129 TYR HB2 1 1 14 40394 1 1 127 TYR HB3 H -19.414 12.412 -3.662 1.00 . A A . 129 TYR HB3 1 1 14 40395 1 1 127 TYR HD1 H -16.966 9.650 -3.391 1.00 . A A . 129 TYR HD1 1 1 14 40396 1 1 127 TYR HD2 H -19.302 12.575 -1.226 1.00 . A A . 129 TYR HD2 1 1 14 40397 1 1 127 TYR HE1 H -15.804 9.044 -1.292 1.00 . A A . 129 TYR HE1 1 1 14 40398 1 1 127 TYR HE2 H -18.167 11.940 0.882 1.00 . A A . 129 TYR HE2 1 1 14 40399 1 1 127 TYR HH H -16.179 9.004 0.944 1.00 . A A . 129 TYR HH 1 1 14 40400 1 1 127 TYR N N -20.852 10.759 -5.241 1.00 . A A . 129 TYR N 1 1 14 40401 1 1 127 TYR O O -21.357 9.448 -2.123 1.00 . A A . 129 TYR O 1 1 14 40402 1 1 127 TYR OH O -16.356 9.946 1.086 1.00 . A A . 129 TYR OH 1 1 14 40403 1 1 128 ASN C C -24.338 11.247 -2.425 1.00 . A A . 130 ASN C 1 1 14 40404 1 1 128 ASN CA C -23.028 11.694 -1.775 1.00 . A A . 130 ASN CA 1 1 14 40405 1 1 128 ASN CB C -23.105 13.150 -1.292 1.00 . A A . 130 ASN CB 1 1 14 40406 1 1 128 ASN CG C -21.944 13.548 -0.395 1.00 . A A . 130 ASN CG 1 1 14 40407 1 1 128 ASN H H -21.797 12.280 -3.402 1.00 . A A . 130 ASN H 1 1 14 40408 1 1 128 ASN HA H -22.847 11.063 -0.904 1.00 . A A . 130 ASN HA 1 1 14 40409 1 1 128 ASN HB2 H -23.155 13.812 -2.163 1.00 . A A . 130 ASN HB2 1 1 14 40410 1 1 128 ASN HB3 H -24.017 13.268 -0.710 1.00 . A A . 130 ASN HB3 1 1 14 40411 1 1 128 ASN HD21 H -21.785 15.337 -1.343 1.00 . A A . 130 ASN HD21 1 1 14 40412 1 1 128 ASN HD22 H -20.641 15.071 -0.049 1.00 . A A . 130 ASN HD22 1 1 14 40413 1 1 128 ASN N N -21.938 11.539 -2.724 1.00 . A A . 130 ASN N 1 1 14 40414 1 1 128 ASN ND2 N -21.403 14.729 -0.625 1.00 . A A . 130 ASN ND2 1 1 14 40415 1 1 128 ASN O O -25.303 12.013 -2.475 1.00 . A A . 130 ASN O 1 1 14 40416 1 1 128 ASN OD1 O -21.515 12.813 0.498 1.00 . A A . 130 ASN OD1 1 1 14 40417 1 1 129 SER C C -25.752 7.965 -3.056 1.00 . A A . 131 SER C 1 1 14 40418 1 1 129 SER CA C -25.650 9.440 -3.434 1.00 . A A . 131 SER CA 1 1 14 40419 1 1 129 SER CB C -25.741 9.629 -4.954 1.00 . A A . 131 SER CB 1 1 14 40420 1 1 129 SER H H -23.580 9.431 -2.975 1.00 . A A . 131 SER H 1 1 14 40421 1 1 129 SER HA H -26.491 9.961 -2.974 1.00 . A A . 131 SER HA 1 1 14 40422 1 1 129 SER HB2 H -25.609 10.681 -5.199 1.00 . A A . 131 SER HB2 1 1 14 40423 1 1 129 SER HB3 H -24.966 9.043 -5.446 1.00 . A A . 131 SER HB3 1 1 14 40424 1 1 129 SER HG H -27.051 9.362 -6.383 1.00 . A A . 131 SER HG 1 1 14 40425 1 1 129 SER N N -24.408 10.017 -2.936 1.00 . A A . 131 SER N 1 1 14 40426 1 1 129 SER O O -24.755 7.290 -2.786 1.00 . A A . 131 SER O 1 1 14 40427 1 1 129 SER OG O -27.005 9.207 -5.425 1.00 . A A . 131 SER OG 1 1 14 40428 1 1 130 PHE C C -26.554 5.254 -4.157 1.00 . A A . 132 PHE C 1 1 14 40429 1 1 130 PHE CA C -27.290 6.030 -3.054 1.00 . A A . 132 PHE CA 1 1 14 40430 1 1 130 PHE CB C -28.804 5.828 -3.161 1.00 . A A . 132 PHE CB 1 1 14 40431 1 1 130 PHE CD1 C -29.021 3.439 -2.307 1.00 . A A . 132 PHE CD1 1 1 14 40432 1 1 130 PHE CD2 C -30.192 5.221 -1.143 1.00 . A A . 132 PHE CD2 1 1 14 40433 1 1 130 PHE CE1 C -29.584 2.498 -1.428 1.00 . A A . 132 PHE CE1 1 1 14 40434 1 1 130 PHE CE2 C -30.773 4.280 -0.274 1.00 . A A . 132 PHE CE2 1 1 14 40435 1 1 130 PHE CG C -29.344 4.803 -2.182 1.00 . A A . 132 PHE CG 1 1 14 40436 1 1 130 PHE CZ C -30.474 2.915 -0.423 1.00 . A A . 132 PHE CZ 1 1 14 40437 1 1 130 PHE H H -27.709 8.074 -3.452 1.00 . A A . 132 PHE H 1 1 14 40438 1 1 130 PHE HA H -26.987 5.675 -2.071 1.00 . A A . 132 PHE HA 1 1 14 40439 1 1 130 PHE HB2 H -29.310 6.777 -2.973 1.00 . A A . 132 PHE HB2 1 1 14 40440 1 1 130 PHE HB3 H -29.069 5.527 -4.177 1.00 . A A . 132 PHE HB3 1 1 14 40441 1 1 130 PHE HD1 H -28.338 3.109 -3.077 1.00 . A A . 132 PHE HD1 1 1 14 40442 1 1 130 PHE HD2 H -30.410 6.273 -1.037 1.00 . A A . 132 PHE HD2 1 1 14 40443 1 1 130 PHE HE1 H -29.346 1.450 -1.545 1.00 . A A . 132 PHE HE1 1 1 14 40444 1 1 130 PHE HE2 H -31.472 4.595 0.490 1.00 . A A . 132 PHE HE2 1 1 14 40445 1 1 130 PHE HZ H -30.946 2.185 0.223 1.00 . A A . 132 PHE HZ 1 1 14 40446 1 1 130 PHE N N -26.981 7.449 -3.131 1.00 . A A . 132 PHE N 1 1 14 40447 1 1 130 PHE O O -26.239 4.079 -3.983 1.00 . A A . 132 PHE O 1 1 14 40448 1 1 131 ALA C C -24.235 4.663 -5.972 1.00 . A A . 133 ALA C 1 1 14 40449 1 1 131 ALA CA C -25.545 5.325 -6.411 1.00 . A A . 133 ALA CA 1 1 14 40450 1 1 131 ALA CB C -25.295 6.421 -7.446 1.00 . A A . 133 ALA CB 1 1 14 40451 1 1 131 ALA H H -26.552 6.871 -5.361 1.00 . A A . 133 ALA H 1 1 14 40452 1 1 131 ALA HA H -26.191 4.565 -6.854 1.00 . A A . 133 ALA HA 1 1 14 40453 1 1 131 ALA HB1 H -24.942 5.971 -8.368 1.00 . A A . 133 ALA HB1 1 1 14 40454 1 1 131 ALA HB2 H -26.217 6.957 -7.651 1.00 . A A . 133 ALA HB2 1 1 14 40455 1 1 131 ALA HB3 H -24.553 7.132 -7.084 1.00 . A A . 133 ALA HB3 1 1 14 40456 1 1 131 ALA N N -26.243 5.912 -5.279 1.00 . A A . 133 ALA N 1 1 14 40457 1 1 131 ALA O O -24.048 3.456 -6.150 1.00 . A A . 133 ALA O 1 1 14 40458 1 1 132 ILE C C -22.267 4.053 -3.665 1.00 . A A . 134 ILE C 1 1 14 40459 1 1 132 ILE CA C -22.056 4.964 -4.876 1.00 . A A . 134 ILE CA 1 1 14 40460 1 1 132 ILE CB C -21.129 6.173 -4.602 1.00 . A A . 134 ILE CB 1 1 14 40461 1 1 132 ILE CD1 C -20.050 6.126 -6.972 1.00 . A A . 134 ILE CD1 1 1 14 40462 1 1 132 ILE CG1 C -20.806 6.926 -5.912 1.00 . A A . 134 ILE CG1 1 1 14 40463 1 1 132 ILE CG2 C -19.821 5.795 -3.888 1.00 . A A . 134 ILE CG2 1 1 14 40464 1 1 132 ILE H H -23.540 6.437 -5.269 1.00 . A A . 134 ILE H 1 1 14 40465 1 1 132 ILE HA H -21.603 4.344 -5.646 1.00 . A A . 134 ILE HA 1 1 14 40466 1 1 132 ILE HB H -21.660 6.866 -3.945 1.00 . A A . 134 ILE HB 1 1 14 40467 1 1 132 ILE HD11 H -19.075 5.818 -6.597 1.00 . A A . 134 ILE HD11 1 1 14 40468 1 1 132 ILE HD12 H -20.625 5.257 -7.281 1.00 . A A . 134 ILE HD12 1 1 14 40469 1 1 132 ILE HD13 H -19.919 6.769 -7.838 1.00 . A A . 134 ILE HD13 1 1 14 40470 1 1 132 ILE HG12 H -21.733 7.268 -6.370 1.00 . A A . 134 ILE HG12 1 1 14 40471 1 1 132 ILE HG13 H -20.214 7.808 -5.671 1.00 . A A . 134 ILE HG13 1 1 14 40472 1 1 132 ILE HG21 H -19.173 6.670 -3.825 1.00 . A A . 134 ILE HG21 1 1 14 40473 1 1 132 ILE HG22 H -20.043 5.451 -2.882 1.00 . A A . 134 ILE HG22 1 1 14 40474 1 1 132 ILE HG23 H -19.302 5.002 -4.428 1.00 . A A . 134 ILE HG23 1 1 14 40475 1 1 132 ILE N N -23.337 5.449 -5.375 1.00 . A A . 134 ILE N 1 1 14 40476 1 1 132 ILE O O -21.470 3.141 -3.447 1.00 . A A . 134 ILE O 1 1 14 40477 1 1 133 LYS C C -23.829 1.898 -2.250 1.00 . A A . 135 LYS C 1 1 14 40478 1 1 133 LYS CA C -23.695 3.344 -1.793 1.00 . A A . 135 LYS CA 1 1 14 40479 1 1 133 LYS CB C -24.997 3.836 -1.141 1.00 . A A . 135 LYS CB 1 1 14 40480 1 1 133 LYS CD C -25.784 4.678 1.126 1.00 . A A . 135 LYS CD 1 1 14 40481 1 1 133 LYS CE C -25.481 4.468 2.609 1.00 . A A . 135 LYS CE 1 1 14 40482 1 1 133 LYS CG C -24.995 3.602 0.369 1.00 . A A . 135 LYS CG 1 1 14 40483 1 1 133 LYS H H -24.022 4.939 -3.158 1.00 . A A . 135 LYS H 1 1 14 40484 1 1 133 LYS HA H -22.871 3.403 -1.083 1.00 . A A . 135 LYS HA 1 1 14 40485 1 1 133 LYS HB2 H -25.091 4.899 -1.343 1.00 . A A . 135 LYS HB2 1 1 14 40486 1 1 133 LYS HB3 H -25.862 3.332 -1.573 1.00 . A A . 135 LYS HB3 1 1 14 40487 1 1 133 LYS HD2 H -25.440 5.668 0.821 1.00 . A A . 135 LYS HD2 1 1 14 40488 1 1 133 LYS HD3 H -26.850 4.577 0.925 1.00 . A A . 135 LYS HD3 1 1 14 40489 1 1 133 LYS HE2 H -25.897 3.509 2.927 1.00 . A A . 135 LYS HE2 1 1 14 40490 1 1 133 LYS HE3 H -24.398 4.430 2.732 1.00 . A A . 135 LYS HE3 1 1 14 40491 1 1 133 LYS HG2 H -25.399 2.613 0.585 1.00 . A A . 135 LYS HG2 1 1 14 40492 1 1 133 LYS HG3 H -23.968 3.629 0.718 1.00 . A A . 135 LYS HG3 1 1 14 40493 1 1 133 LYS HZ1 H -25.688 6.463 3.182 1.00 . A A . 135 LYS HZ1 1 1 14 40494 1 1 133 LYS HZ2 H -25.688 5.357 4.425 1.00 . A A . 135 LYS HZ2 1 1 14 40495 1 1 133 LYS HZ3 H -27.014 5.532 3.497 1.00 . A A . 135 LYS HZ3 1 1 14 40496 1 1 133 LYS N N -23.359 4.217 -2.912 1.00 . A A . 135 LYS N 1 1 14 40497 1 1 133 LYS NZ N -26.001 5.541 3.475 1.00 . A A . 135 LYS NZ 1 1 14 40498 1 1 133 LYS O O -23.391 0.993 -1.544 1.00 . A A . 135 LYS O 1 1 14 40499 1 1 134 GLY C C -23.183 -0.292 -4.263 1.00 . A A . 136 GLY C 1 1 14 40500 1 1 134 GLY CA C -24.535 0.379 -4.040 1.00 . A A . 136 GLY CA 1 1 14 40501 1 1 134 GLY H H -24.605 2.505 -4.014 1.00 . A A . 136 GLY H 1 1 14 40502 1 1 134 GLY HA2 H -25.167 -0.240 -3.405 1.00 . A A . 136 GLY HA2 1 1 14 40503 1 1 134 GLY HA3 H -25.017 0.519 -5.002 1.00 . A A . 136 GLY HA3 1 1 14 40504 1 1 134 GLY N N -24.363 1.695 -3.453 1.00 . A A . 136 GLY N 1 1 14 40505 1 1 134 GLY O O -22.960 -1.451 -3.919 1.00 . A A . 136 GLY O 1 1 14 40506 1 1 135 GLN C C -20.163 -0.310 -3.837 1.00 . A A . 137 GLN C 1 1 14 40507 1 1 135 GLN CA C -20.913 0.005 -5.129 1.00 . A A . 137 GLN CA 1 1 14 40508 1 1 135 GLN CB C -20.174 1.061 -5.954 1.00 . A A . 137 GLN CB 1 1 14 40509 1 1 135 GLN CD C -20.000 1.531 -8.421 1.00 . A A . 137 GLN CD 1 1 14 40510 1 1 135 GLN CG C -20.938 1.481 -7.219 1.00 . A A . 137 GLN CG 1 1 14 40511 1 1 135 GLN H H -22.478 1.438 -5.016 1.00 . A A . 137 GLN H 1 1 14 40512 1 1 135 GLN HA H -20.986 -0.913 -5.716 1.00 . A A . 137 GLN HA 1 1 14 40513 1 1 135 GLN HB2 H -19.994 1.950 -5.349 1.00 . A A . 137 GLN HB2 1 1 14 40514 1 1 135 GLN HB3 H -19.210 0.636 -6.231 1.00 . A A . 137 GLN HB3 1 1 14 40515 1 1 135 GLN HE21 H -20.131 3.565 -8.683 1.00 . A A . 137 GLN HE21 1 1 14 40516 1 1 135 GLN HE22 H -19.138 2.677 -9.809 1.00 . A A . 137 GLN HE22 1 1 14 40517 1 1 135 GLN HG2 H -21.713 0.750 -7.451 1.00 . A A . 137 GLN HG2 1 1 14 40518 1 1 135 GLN HG3 H -21.423 2.442 -7.028 1.00 . A A . 137 GLN HG3 1 1 14 40519 1 1 135 GLN N N -22.252 0.475 -4.824 1.00 . A A . 137 GLN N 1 1 14 40520 1 1 135 GLN NE2 N -19.695 2.698 -8.955 1.00 . A A . 137 GLN NE2 1 1 14 40521 1 1 135 GLN O O -19.533 -1.360 -3.726 1.00 . A A . 137 GLN O 1 1 14 40522 1 1 135 GLN OE1 O -19.518 0.490 -8.861 1.00 . A A . 137 GLN OE1 1 1 14 40523 1 1 136 MET C C -20.193 -0.926 -0.931 1.00 . A A . 138 MET C 1 1 14 40524 1 1 136 MET CA C -19.660 0.365 -1.538 1.00 . A A . 138 MET CA 1 1 14 40525 1 1 136 MET CB C -19.912 1.539 -0.580 1.00 . A A . 138 MET CB 1 1 14 40526 1 1 136 MET CE C -16.898 2.832 0.603 1.00 . A A . 138 MET CE 1 1 14 40527 1 1 136 MET CG C -19.200 2.829 -0.993 1.00 . A A . 138 MET CG 1 1 14 40528 1 1 136 MET H H -20.778 1.439 -3.012 1.00 . A A . 138 MET H 1 1 14 40529 1 1 136 MET HA H -18.584 0.246 -1.675 1.00 . A A . 138 MET HA 1 1 14 40530 1 1 136 MET HB2 H -20.983 1.731 -0.514 1.00 . A A . 138 MET HB2 1 1 14 40531 1 1 136 MET HB3 H -19.563 1.259 0.415 1.00 . A A . 138 MET HB3 1 1 14 40532 1 1 136 MET HE1 H -15.810 2.831 0.655 1.00 . A A . 138 MET HE1 1 1 14 40533 1 1 136 MET HE2 H -17.284 3.746 1.054 1.00 . A A . 138 MET HE2 1 1 14 40534 1 1 136 MET HE3 H -17.272 1.965 1.144 1.00 . A A . 138 MET HE3 1 1 14 40535 1 1 136 MET HG2 H -19.584 3.143 -1.959 1.00 . A A . 138 MET HG2 1 1 14 40536 1 1 136 MET HG3 H -19.457 3.596 -0.265 1.00 . A A . 138 MET HG3 1 1 14 40537 1 1 136 MET N N -20.259 0.583 -2.845 1.00 . A A . 138 MET N 1 1 14 40538 1 1 136 MET O O -19.394 -1.720 -0.445 1.00 . A A . 138 MET O 1 1 14 40539 1 1 136 MET SD S -17.393 2.745 -1.131 1.00 . A A . 138 MET SD 1 1 14 40540 1 1 137 GLU C C -21.571 -3.634 -0.959 1.00 . A A . 139 GLU C 1 1 14 40541 1 1 137 GLU CA C -22.025 -2.353 -0.271 1.00 . A A . 139 GLU CA 1 1 14 40542 1 1 137 GLU CB C -23.536 -2.332 -0.077 1.00 . A A . 139 GLU CB 1 1 14 40543 1 1 137 GLU CD C -25.831 -2.831 -0.848 1.00 . A A . 139 GLU CD 1 1 14 40544 1 1 137 GLU CG C -24.423 -2.485 -1.315 1.00 . A A . 139 GLU CG 1 1 14 40545 1 1 137 GLU H H -22.159 -0.499 -1.349 1.00 . A A . 139 GLU H 1 1 14 40546 1 1 137 GLU HA H -21.592 -2.363 0.728 1.00 . A A . 139 GLU HA 1 1 14 40547 1 1 137 GLU HB2 H -23.755 -3.162 0.589 1.00 . A A . 139 GLU HB2 1 1 14 40548 1 1 137 GLU HB3 H -23.807 -1.409 0.435 1.00 . A A . 139 GLU HB3 1 1 14 40549 1 1 137 GLU HG2 H -24.442 -1.536 -1.839 1.00 . A A . 139 GLU HG2 1 1 14 40550 1 1 137 GLU HG3 H -24.050 -3.263 -1.988 1.00 . A A . 139 GLU HG3 1 1 14 40551 1 1 137 GLU N N -21.509 -1.162 -0.933 1.00 . A A . 139 GLU N 1 1 14 40552 1 1 137 GLU O O -21.196 -4.580 -0.267 1.00 . A A . 139 GLU O 1 1 14 40553 1 1 137 GLU OE1 O -26.476 -1.943 -0.239 1.00 . A A . 139 GLU OE1 1 1 14 40554 1 1 137 GLU OE2 O -26.257 -4.000 -0.994 1.00 . A A . 139 GLU OE2 1 1 14 40555 1 1 138 LYS C C -19.617 -5.047 -2.737 1.00 . A A . 140 LYS C 1 1 14 40556 1 1 138 LYS CA C -21.076 -4.793 -3.069 1.00 . A A . 140 LYS CA 1 1 14 40557 1 1 138 LYS CB C -21.268 -4.568 -4.570 1.00 . A A . 140 LYS CB 1 1 14 40558 1 1 138 LYS CD C -22.666 -5.338 -6.534 1.00 . A A . 140 LYS CD 1 1 14 40559 1 1 138 LYS CE C -22.539 -6.864 -6.655 1.00 . A A . 140 LYS CE 1 1 14 40560 1 1 138 LYS CG C -22.673 -4.952 -5.046 1.00 . A A . 140 LYS CG 1 1 14 40561 1 1 138 LYS H H -21.915 -2.845 -2.791 1.00 . A A . 140 LYS H 1 1 14 40562 1 1 138 LYS HA H -21.632 -5.682 -2.776 1.00 . A A . 140 LYS HA 1 1 14 40563 1 1 138 LYS HB2 H -21.094 -3.517 -4.801 1.00 . A A . 140 LYS HB2 1 1 14 40564 1 1 138 LYS HB3 H -20.536 -5.179 -5.101 1.00 . A A . 140 LYS HB3 1 1 14 40565 1 1 138 LYS HD2 H -23.604 -5.022 -6.983 1.00 . A A . 140 LYS HD2 1 1 14 40566 1 1 138 LYS HD3 H -21.849 -4.837 -7.057 1.00 . A A . 140 LYS HD3 1 1 14 40567 1 1 138 LYS HE2 H -21.680 -7.197 -6.070 1.00 . A A . 140 LYS HE2 1 1 14 40568 1 1 138 LYS HE3 H -23.440 -7.312 -6.232 1.00 . A A . 140 LYS HE3 1 1 14 40569 1 1 138 LYS HG2 H -23.048 -5.794 -4.464 1.00 . A A . 140 LYS HG2 1 1 14 40570 1 1 138 LYS HG3 H -23.340 -4.109 -4.876 1.00 . A A . 140 LYS HG3 1 1 14 40571 1 1 138 LYS HZ1 H -23.065 -6.920 -8.658 1.00 . A A . 140 LYS HZ1 1 1 14 40572 1 1 138 LYS HZ2 H -22.461 -8.341 -8.087 1.00 . A A . 140 LYS HZ2 1 1 14 40573 1 1 138 LYS HZ3 H -21.442 -7.083 -8.383 1.00 . A A . 140 LYS HZ3 1 1 14 40574 1 1 138 LYS N N -21.562 -3.659 -2.296 1.00 . A A . 140 LYS N 1 1 14 40575 1 1 138 LYS NZ N -22.372 -7.325 -8.049 1.00 . A A . 140 LYS NZ 1 1 14 40576 1 1 138 LYS O O -19.313 -6.130 -2.250 1.00 . A A . 140 LYS O 1 1 14 40577 1 1 139 ALA C C -17.134 -4.705 -1.163 1.00 . A A . 141 ALA C 1 1 14 40578 1 1 139 ALA CA C -17.316 -4.235 -2.612 1.00 . A A . 141 ALA CA 1 1 14 40579 1 1 139 ALA CB C -16.570 -2.924 -2.878 1.00 . A A . 141 ALA CB 1 1 14 40580 1 1 139 ALA H H -19.026 -3.208 -3.373 1.00 . A A . 141 ALA H 1 1 14 40581 1 1 139 ALA HA H -16.906 -5.002 -3.275 1.00 . A A . 141 ALA HA 1 1 14 40582 1 1 139 ALA HB1 H -16.994 -2.120 -2.279 1.00 . A A . 141 ALA HB1 1 1 14 40583 1 1 139 ALA HB2 H -15.516 -3.051 -2.628 1.00 . A A . 141 ALA HB2 1 1 14 40584 1 1 139 ALA HB3 H -16.653 -2.667 -3.934 1.00 . A A . 141 ALA HB3 1 1 14 40585 1 1 139 ALA N N -18.728 -4.071 -2.928 1.00 . A A . 141 ALA N 1 1 14 40586 1 1 139 ALA O O -16.323 -5.591 -0.906 1.00 . A A . 141 ALA O 1 1 14 40587 1 1 140 LYS C C -18.193 -6.044 1.366 1.00 . A A . 142 LYS C 1 1 14 40588 1 1 140 LYS CA C -17.874 -4.554 1.195 1.00 . A A . 142 LYS CA 1 1 14 40589 1 1 140 LYS CB C -18.819 -3.652 2.017 1.00 . A A . 142 LYS CB 1 1 14 40590 1 1 140 LYS CD C -19.821 -3.443 4.350 1.00 . A A . 142 LYS CD 1 1 14 40591 1 1 140 LYS CE C -20.086 -1.936 4.471 1.00 . A A . 142 LYS CE 1 1 14 40592 1 1 140 LYS CG C -18.572 -3.776 3.521 1.00 . A A . 142 LYS CG 1 1 14 40593 1 1 140 LYS H H -18.575 -3.450 -0.499 1.00 . A A . 142 LYS H 1 1 14 40594 1 1 140 LYS HA H -16.850 -4.401 1.536 1.00 . A A . 142 LYS HA 1 1 14 40595 1 1 140 LYS HB2 H -18.679 -2.608 1.756 1.00 . A A . 142 LYS HB2 1 1 14 40596 1 1 140 LYS HB3 H -19.849 -3.917 1.790 1.00 . A A . 142 LYS HB3 1 1 14 40597 1 1 140 LYS HD2 H -20.686 -3.939 3.916 1.00 . A A . 142 LYS HD2 1 1 14 40598 1 1 140 LYS HD3 H -19.666 -3.858 5.341 1.00 . A A . 142 LYS HD3 1 1 14 40599 1 1 140 LYS HE2 H -19.256 -1.477 5.012 1.00 . A A . 142 LYS HE2 1 1 14 40600 1 1 140 LYS HE3 H -20.136 -1.499 3.472 1.00 . A A . 142 LYS HE3 1 1 14 40601 1 1 140 LYS HG2 H -18.284 -4.799 3.727 1.00 . A A . 142 LYS HG2 1 1 14 40602 1 1 140 LYS HG3 H -17.738 -3.138 3.819 1.00 . A A . 142 LYS HG3 1 1 14 40603 1 1 140 LYS HZ1 H -21.409 -2.094 6.079 1.00 . A A . 142 LYS HZ1 1 1 14 40604 1 1 140 LYS HZ2 H -22.147 -1.914 4.614 1.00 . A A . 142 LYS HZ2 1 1 14 40605 1 1 140 LYS HZ3 H -21.436 -0.630 5.315 1.00 . A A . 142 LYS HZ3 1 1 14 40606 1 1 140 LYS N N -17.924 -4.179 -0.217 1.00 . A A . 142 LYS N 1 1 14 40607 1 1 140 LYS NZ N -21.349 -1.635 5.181 1.00 . A A . 142 LYS NZ 1 1 14 40608 1 1 140 LYS O O -17.342 -6.795 1.840 1.00 . A A . 142 LYS O 1 1 14 40609 1 1 141 LYS C C -19.042 -8.828 0.348 1.00 . A A . 143 LYS C 1 1 14 40610 1 1 141 LYS CA C -19.864 -7.857 1.196 1.00 . A A . 143 LYS CA 1 1 14 40611 1 1 141 LYS CB C -21.382 -7.967 0.922 1.00 . A A . 143 LYS CB 1 1 14 40612 1 1 141 LYS CD C -23.274 -7.288 -0.709 1.00 . A A . 143 LYS CD 1 1 14 40613 1 1 141 LYS CE C -24.241 -8.469 -0.594 1.00 . A A . 143 LYS CE 1 1 14 40614 1 1 141 LYS CG C -21.811 -7.727 -0.532 1.00 . A A . 143 LYS CG 1 1 14 40615 1 1 141 LYS H H -20.020 -5.837 0.508 1.00 . A A . 143 LYS H 1 1 14 40616 1 1 141 LYS HA H -19.697 -8.126 2.247 1.00 . A A . 143 LYS HA 1 1 14 40617 1 1 141 LYS HB2 H -21.722 -8.959 1.204 1.00 . A A . 143 LYS HB2 1 1 14 40618 1 1 141 LYS HB3 H -21.883 -7.239 1.557 1.00 . A A . 143 LYS HB3 1 1 14 40619 1 1 141 LYS HD2 H -23.525 -6.518 0.024 1.00 . A A . 143 LYS HD2 1 1 14 40620 1 1 141 LYS HD3 H -23.380 -6.852 -1.704 1.00 . A A . 143 LYS HD3 1 1 14 40621 1 1 141 LYS HE2 H -23.946 -9.227 -1.322 1.00 . A A . 143 LYS HE2 1 1 14 40622 1 1 141 LYS HE3 H -24.165 -8.912 0.401 1.00 . A A . 143 LYS HE3 1 1 14 40623 1 1 141 LYS HG2 H -21.194 -6.941 -0.921 1.00 . A A . 143 LYS HG2 1 1 14 40624 1 1 141 LYS HG3 H -21.610 -8.609 -1.137 1.00 . A A . 143 LYS HG3 1 1 14 40625 1 1 141 LYS HZ1 H -26.212 -8.895 -1.034 1.00 . A A . 143 LYS HZ1 1 1 14 40626 1 1 141 LYS HZ2 H -25.698 -7.470 -1.677 1.00 . A A . 143 LYS HZ2 1 1 14 40627 1 1 141 LYS HZ3 H -26.028 -7.534 -0.095 1.00 . A A . 143 LYS HZ3 1 1 14 40628 1 1 141 LYS N N -19.408 -6.477 1.005 1.00 . A A . 143 LYS N 1 1 14 40629 1 1 141 LYS NZ N -25.638 -8.075 -0.863 1.00 . A A . 143 LYS NZ 1 1 14 40630 1 1 141 LYS O O -18.959 -10.004 0.691 1.00 . A A . 143 LYS O 1 1 14 40631 1 1 142 LEU C C -16.198 -9.364 -0.901 1.00 . A A . 144 LEU C 1 1 14 40632 1 1 142 LEU CA C -17.549 -9.174 -1.568 1.00 . A A . 144 LEU CA 1 1 14 40633 1 1 142 LEU CB C -17.393 -8.552 -2.967 1.00 . A A . 144 LEU CB 1 1 14 40634 1 1 142 LEU CD1 C -18.473 -8.092 -5.209 1.00 . A A . 144 LEU CD1 1 1 14 40635 1 1 142 LEU CD2 C -18.885 -10.294 -4.071 1.00 . A A . 144 LEU CD2 1 1 14 40636 1 1 142 LEU CG C -18.623 -8.798 -3.861 1.00 . A A . 144 LEU CG 1 1 14 40637 1 1 142 LEU H H -18.600 -7.411 -1.033 1.00 . A A . 144 LEU H 1 1 14 40638 1 1 142 LEU HA H -17.984 -10.167 -1.648 1.00 . A A . 144 LEU HA 1 1 14 40639 1 1 142 LEU HB2 H -17.206 -7.481 -2.877 1.00 . A A . 144 LEU HB2 1 1 14 40640 1 1 142 LEU HB3 H -16.520 -8.981 -3.449 1.00 . A A . 144 LEU HB3 1 1 14 40641 1 1 142 LEU HD11 H -19.379 -8.215 -5.802 1.00 . A A . 144 LEU HD11 1 1 14 40642 1 1 142 LEU HD12 H -17.629 -8.506 -5.761 1.00 . A A . 144 LEU HD12 1 1 14 40643 1 1 142 LEU HD13 H -18.304 -7.025 -5.054 1.00 . A A . 144 LEU HD13 1 1 14 40644 1 1 142 LEU HD21 H -17.961 -10.798 -4.354 1.00 . A A . 144 LEU HD21 1 1 14 40645 1 1 142 LEU HD22 H -19.625 -10.454 -4.852 1.00 . A A . 144 LEU HD22 1 1 14 40646 1 1 142 LEU HD23 H -19.247 -10.749 -3.145 1.00 . A A . 144 LEU HD23 1 1 14 40647 1 1 142 LEU HG H -19.504 -8.387 -3.375 1.00 . A A . 144 LEU HG 1 1 14 40648 1 1 142 LEU N N -18.429 -8.366 -0.743 1.00 . A A . 144 LEU N 1 1 14 40649 1 1 142 LEU O O -15.772 -10.507 -0.748 1.00 . A A . 144 LEU O 1 1 14 40650 1 1 143 ALA C C -14.062 -9.314 1.168 1.00 . A A . 145 ALA C 1 1 14 40651 1 1 143 ALA CA C -14.165 -8.313 0.022 1.00 . A A . 145 ALA CA 1 1 14 40652 1 1 143 ALA CB C -13.759 -6.909 0.489 1.00 . A A . 145 ALA CB 1 1 14 40653 1 1 143 ALA H H -15.965 -7.370 -0.606 1.00 . A A . 145 ALA H 1 1 14 40654 1 1 143 ALA HA H -13.494 -8.634 -0.773 1.00 . A A . 145 ALA HA 1 1 14 40655 1 1 143 ALA HB1 H -14.441 -6.550 1.262 1.00 . A A . 145 ALA HB1 1 1 14 40656 1 1 143 ALA HB2 H -12.750 -6.951 0.895 1.00 . A A . 145 ALA HB2 1 1 14 40657 1 1 143 ALA HB3 H -13.773 -6.212 -0.348 1.00 . A A . 145 ALA HB3 1 1 14 40658 1 1 143 ALA N N -15.525 -8.279 -0.507 1.00 . A A . 145 ALA N 1 1 14 40659 1 1 143 ALA O O -13.252 -10.237 1.145 1.00 . A A . 145 ALA O 1 1 14 40660 1 1 144 MET C C -15.222 -11.483 2.933 1.00 . A A . 146 MET C 1 1 14 40661 1 1 144 MET CA C -15.015 -10.021 3.308 1.00 . A A . 146 MET CA 1 1 14 40662 1 1 144 MET CB C -16.115 -9.518 4.234 1.00 . A A . 146 MET CB 1 1 14 40663 1 1 144 MET CE C -18.860 -10.518 5.677 1.00 . A A . 146 MET CE 1 1 14 40664 1 1 144 MET CG C -17.504 -9.352 3.607 1.00 . A A . 146 MET CG 1 1 14 40665 1 1 144 MET H H -15.575 -8.361 2.100 1.00 . A A . 146 MET H 1 1 14 40666 1 1 144 MET HA H -14.070 -9.980 3.845 1.00 . A A . 146 MET HA 1 1 14 40667 1 1 144 MET HB2 H -16.183 -10.229 5.048 1.00 . A A . 146 MET HB2 1 1 14 40668 1 1 144 MET HB3 H -15.801 -8.553 4.616 1.00 . A A . 146 MET HB3 1 1 14 40669 1 1 144 MET HE1 H -19.591 -11.240 6.040 1.00 . A A . 146 MET HE1 1 1 14 40670 1 1 144 MET HE2 H -17.913 -10.673 6.194 1.00 . A A . 146 MET HE2 1 1 14 40671 1 1 144 MET HE3 H -19.217 -9.504 5.856 1.00 . A A . 146 MET HE3 1 1 14 40672 1 1 144 MET HG2 H -17.954 -8.450 4.020 1.00 . A A . 146 MET HG2 1 1 14 40673 1 1 144 MET HG3 H -17.410 -9.206 2.534 1.00 . A A . 146 MET HG3 1 1 14 40674 1 1 144 MET N N -14.931 -9.142 2.158 1.00 . A A . 146 MET N 1 1 14 40675 1 1 144 MET O O -14.519 -12.350 3.458 1.00 . A A . 146 MET O 1 1 14 40676 1 1 144 MET SD S -18.639 -10.727 3.897 1.00 . A A . 146 MET SD 1 1 14 40677 1 1 145 ALA C C -15.337 -13.760 0.895 1.00 . A A . 147 ALA C 1 1 14 40678 1 1 145 ALA CA C -16.488 -13.125 1.663 1.00 . A A . 147 ALA CA 1 1 14 40679 1 1 145 ALA CB C -17.790 -13.154 0.870 1.00 . A A . 147 ALA CB 1 1 14 40680 1 1 145 ALA H H -16.658 -11.012 1.581 1.00 . A A . 147 ALA H 1 1 14 40681 1 1 145 ALA HA H -16.637 -13.699 2.580 1.00 . A A . 147 ALA HA 1 1 14 40682 1 1 145 ALA HB1 H -17.971 -14.162 0.494 1.00 . A A . 147 ALA HB1 1 1 14 40683 1 1 145 ALA HB2 H -18.602 -12.861 1.529 1.00 . A A . 147 ALA HB2 1 1 14 40684 1 1 145 ALA HB3 H -17.745 -12.458 0.036 1.00 . A A . 147 ALA HB3 1 1 14 40685 1 1 145 ALA N N -16.158 -11.764 2.027 1.00 . A A . 147 ALA N 1 1 14 40686 1 1 145 ALA O O -15.127 -14.959 1.055 1.00 . A A . 147 ALA O 1 1 14 40687 1 1 146 TYR C C -12.157 -13.691 0.426 1.00 . A A . 148 TYR C 1 1 14 40688 1 1 146 TYR CA C -13.324 -13.412 -0.532 1.00 . A A . 148 TYR CA 1 1 14 40689 1 1 146 TYR CB C -12.910 -12.392 -1.606 1.00 . A A . 148 TYR CB 1 1 14 40690 1 1 146 TYR CD1 C -13.997 -13.602 -3.557 1.00 . A A . 148 TYR CD1 1 1 14 40691 1 1 146 TYR CD2 C -14.272 -11.196 -3.341 1.00 . A A . 148 TYR CD2 1 1 14 40692 1 1 146 TYR CE1 C -14.796 -13.586 -4.712 1.00 . A A . 148 TYR CE1 1 1 14 40693 1 1 146 TYR CE2 C -15.075 -11.182 -4.493 1.00 . A A . 148 TYR CE2 1 1 14 40694 1 1 146 TYR CG C -13.759 -12.406 -2.854 1.00 . A A . 148 TYR CG 1 1 14 40695 1 1 146 TYR CZ C -15.361 -12.381 -5.172 1.00 . A A . 148 TYR CZ 1 1 14 40696 1 1 146 TYR H H -14.770 -11.988 0.095 1.00 . A A . 148 TYR H 1 1 14 40697 1 1 146 TYR HA H -13.556 -14.352 -1.020 1.00 . A A . 148 TYR HA 1 1 14 40698 1 1 146 TYR HB2 H -12.924 -11.395 -1.167 1.00 . A A . 148 TYR HB2 1 1 14 40699 1 1 146 TYR HB3 H -11.888 -12.590 -1.928 1.00 . A A . 148 TYR HB3 1 1 14 40700 1 1 146 TYR HD1 H -13.564 -14.534 -3.211 1.00 . A A . 148 TYR HD1 1 1 14 40701 1 1 146 TYR HD2 H -14.031 -10.282 -2.815 1.00 . A A . 148 TYR HD2 1 1 14 40702 1 1 146 TYR HE1 H -14.987 -14.494 -5.260 1.00 . A A . 148 TYR HE1 1 1 14 40703 1 1 146 TYR HE2 H -15.457 -10.254 -4.875 1.00 . A A . 148 TYR HE2 1 1 14 40704 1 1 146 TYR HH H -15.704 -12.947 -6.956 1.00 . A A . 148 TYR HH 1 1 14 40705 1 1 146 TYR N N -14.545 -12.976 0.149 1.00 . A A . 148 TYR N 1 1 14 40706 1 1 146 TYR O O -11.007 -13.759 -0.006 1.00 . A A . 148 TYR O 1 1 14 40707 1 1 146 TYR OH O -16.135 -12.376 -6.286 1.00 . A A . 148 TYR OH 1 1 14 40708 1 1 147 GLN C C -10.338 -13.196 2.921 1.00 . A A . 149 GLN C 1 1 14 40709 1 1 147 GLN CA C -11.460 -14.228 2.749 1.00 . A A . 149 GLN CA 1 1 14 40710 1 1 147 GLN CB C -10.917 -15.639 2.457 1.00 . A A . 149 GLN CB 1 1 14 40711 1 1 147 GLN CD C -12.299 -17.319 3.793 1.00 . A A . 149 GLN CD 1 1 14 40712 1 1 147 GLN CG C -12.028 -16.690 2.431 1.00 . A A . 149 GLN CG 1 1 14 40713 1 1 147 GLN H H -13.406 -13.831 1.987 1.00 . A A . 149 GLN H 1 1 14 40714 1 1 147 GLN HA H -11.988 -14.287 3.697 1.00 . A A . 149 GLN HA 1 1 14 40715 1 1 147 GLN HB2 H -10.422 -15.641 1.491 1.00 . A A . 149 GLN HB2 1 1 14 40716 1 1 147 GLN HB3 H -10.173 -15.924 3.200 1.00 . A A . 149 GLN HB3 1 1 14 40717 1 1 147 GLN HE21 H -12.796 -19.040 2.904 1.00 . A A . 149 GLN HE21 1 1 14 40718 1 1 147 GLN HE22 H -12.738 -19.140 4.659 1.00 . A A . 149 GLN HE22 1 1 14 40719 1 1 147 GLN HG2 H -12.954 -16.271 2.044 1.00 . A A . 149 GLN HG2 1 1 14 40720 1 1 147 GLN HG3 H -11.721 -17.461 1.735 1.00 . A A . 149 GLN HG3 1 1 14 40721 1 1 147 GLN N N -12.431 -13.842 1.724 1.00 . A A . 149 GLN N 1 1 14 40722 1 1 147 GLN NE2 N -12.645 -18.594 3.802 1.00 . A A . 149 GLN NE2 1 1 14 40723 1 1 147 GLN O O -9.303 -13.517 3.497 1.00 . A A . 149 GLN O 1 1 14 40724 1 1 147 GLN OE1 O -12.224 -16.663 4.828 1.00 . A A . 149 GLN OE1 1 1 14 40725 1 1 148 VAL C C -9.204 -10.486 3.852 1.00 . A A . 150 VAL C 1 1 14 40726 1 1 148 VAL CA C -9.539 -10.901 2.416 1.00 . A A . 150 VAL CA 1 1 14 40727 1 1 148 VAL CB C -10.048 -9.757 1.508 1.00 . A A . 150 VAL CB 1 1 14 40728 1 1 148 VAL CG1 C -9.040 -8.606 1.420 1.00 . A A . 150 VAL CG1 1 1 14 40729 1 1 148 VAL CG2 C -10.393 -10.247 0.086 1.00 . A A . 150 VAL CG2 1 1 14 40730 1 1 148 VAL H H -11.420 -11.765 2.012 1.00 . A A . 150 VAL H 1 1 14 40731 1 1 148 VAL HA H -8.612 -11.280 1.985 1.00 . A A . 150 VAL HA 1 1 14 40732 1 1 148 VAL HB H -10.963 -9.360 1.937 1.00 . A A . 150 VAL HB 1 1 14 40733 1 1 148 VAL HG11 H -9.396 -7.816 0.766 1.00 . A A . 150 VAL HG11 1 1 14 40734 1 1 148 VAL HG12 H -8.897 -8.184 2.410 1.00 . A A . 150 VAL HG12 1 1 14 40735 1 1 148 VAL HG13 H -8.074 -8.954 1.065 1.00 . A A . 150 VAL HG13 1 1 14 40736 1 1 148 VAL HG21 H -9.505 -10.571 -0.443 1.00 . A A . 150 VAL HG21 1 1 14 40737 1 1 148 VAL HG22 H -11.076 -11.088 0.121 1.00 . A A . 150 VAL HG22 1 1 14 40738 1 1 148 VAL HG23 H -10.892 -9.463 -0.477 1.00 . A A . 150 VAL HG23 1 1 14 40739 1 1 148 VAL N N -10.529 -11.967 2.440 1.00 . A A . 150 VAL N 1 1 14 40740 1 1 148 VAL O O -9.832 -9.601 4.444 1.00 . A A . 150 VAL O 1 1 14 40741 1 1 149 THR C C -6.239 -9.912 5.113 1.00 . A A . 151 THR C 1 1 14 40742 1 1 149 THR CA C -7.483 -10.653 5.582 1.00 . A A . 151 THR CA 1 1 14 40743 1 1 149 THR CB C -7.149 -11.782 6.554 1.00 . A A . 151 THR CB 1 1 14 40744 1 1 149 THR CG2 C -8.196 -11.828 7.658 1.00 . A A . 151 THR CG2 1 1 14 40745 1 1 149 THR H H -7.830 -11.986 4.012 1.00 . A A . 151 THR H 1 1 14 40746 1 1 149 THR HA H -8.120 -9.934 6.107 1.00 . A A . 151 THR HA 1 1 14 40747 1 1 149 THR HB H -6.192 -11.528 6.995 1.00 . A A . 151 THR HB 1 1 14 40748 1 1 149 THR HG1 H -6.751 -13.697 6.576 1.00 . A A . 151 THR HG1 1 1 14 40749 1 1 149 THR HG21 H -8.198 -10.881 8.191 1.00 . A A . 151 THR HG21 1 1 14 40750 1 1 149 THR HG22 H -7.954 -12.620 8.361 1.00 . A A . 151 THR HG22 1 1 14 40751 1 1 149 THR HG23 H -9.180 -11.990 7.229 1.00 . A A . 151 THR HG23 1 1 14 40752 1 1 149 THR N N -8.190 -11.129 4.419 1.00 . A A . 151 THR N 1 1 14 40753 1 1 149 THR O O -5.138 -10.455 4.986 1.00 . A A . 151 THR O 1 1 14 40754 1 1 149 THR OG1 O -7.096 -13.051 5.928 1.00 . A A . 151 THR OG1 1 1 14 40755 1 1 150 GLY C C -5.277 -7.188 3.298 1.00 . A A . 152 GLY C 1 1 14 40756 1 1 150 GLY CA C -5.458 -7.604 4.746 1.00 . A A . 152 GLY CA 1 1 14 40757 1 1 150 GLY H H -7.435 -8.380 4.960 1.00 . A A . 152 GLY H 1 1 14 40758 1 1 150 GLY HA2 H -5.783 -6.729 5.304 1.00 . A A . 152 GLY HA2 1 1 14 40759 1 1 150 GLY HA3 H -4.521 -7.961 5.163 1.00 . A A . 152 GLY HA3 1 1 14 40760 1 1 150 GLY N N -6.465 -8.631 4.888 1.00 . A A . 152 GLY N 1 1 14 40761 1 1 150 GLY O O -6.173 -7.361 2.473 1.00 . A A . 152 GLY O 1 1 14 40762 1 1 151 VAL C C -2.184 -6.215 1.675 1.00 . A A . 153 VAL C 1 1 14 40763 1 1 151 VAL CA C -3.714 -6.062 1.730 1.00 . A A . 153 VAL CA 1 1 14 40764 1 1 151 VAL CB C -4.165 -4.607 1.492 1.00 . A A . 153 VAL CB 1 1 14 40765 1 1 151 VAL CG1 C -5.685 -4.488 1.318 1.00 . A A . 153 VAL CG1 1 1 14 40766 1 1 151 VAL CG2 C -3.715 -3.617 2.589 1.00 . A A . 153 VAL CG2 1 1 14 40767 1 1 151 VAL H H -3.454 -6.510 3.770 1.00 . A A . 153 VAL H 1 1 14 40768 1 1 151 VAL HA H -4.142 -6.675 0.932 1.00 . A A . 153 VAL HA 1 1 14 40769 1 1 151 VAL HB H -3.727 -4.309 0.541 1.00 . A A . 153 VAL HB 1 1 14 40770 1 1 151 VAL HG11 H -5.957 -3.464 1.075 1.00 . A A . 153 VAL HG11 1 1 14 40771 1 1 151 VAL HG12 H -6.021 -5.153 0.521 1.00 . A A . 153 VAL HG12 1 1 14 40772 1 1 151 VAL HG13 H -6.191 -4.766 2.238 1.00 . A A . 153 VAL HG13 1 1 14 40773 1 1 151 VAL HG21 H -3.723 -2.611 2.183 1.00 . A A . 153 VAL HG21 1 1 14 40774 1 1 151 VAL HG22 H -4.382 -3.643 3.451 1.00 . A A . 153 VAL HG22 1 1 14 40775 1 1 151 VAL HG23 H -2.704 -3.838 2.928 1.00 . A A . 153 VAL HG23 1 1 14 40776 1 1 151 VAL N N -4.152 -6.537 3.036 1.00 . A A . 153 VAL N 1 1 14 40777 1 1 151 VAL O O -1.534 -6.276 2.722 1.00 . A A . 153 VAL O 1 1 14 40778 1 1 152 PRO C C -2.967 -7.959 -0.743 1.00 . A A . 154 PRO C 1 1 14 40779 1 1 152 PRO CA C -2.289 -6.576 -0.768 1.00 . A A . 154 PRO CA 1 1 14 40780 1 1 152 PRO CB C -1.202 -6.498 -1.819 1.00 . A A . 154 PRO CB 1 1 14 40781 1 1 152 PRO CD C -0.148 -6.505 0.314 1.00 . A A . 154 PRO CD 1 1 14 40782 1 1 152 PRO CG C 0.033 -7.047 -1.099 1.00 . A A . 154 PRO CG 1 1 14 40783 1 1 152 PRO HA H -3.034 -5.805 -0.969 1.00 . A A . 154 PRO HA 1 1 14 40784 1 1 152 PRO HB2 H -1.509 -7.086 -2.672 1.00 . A A . 154 PRO HB2 1 1 14 40785 1 1 152 PRO HB3 H -1.044 -5.453 -2.071 1.00 . A A . 154 PRO HB3 1 1 14 40786 1 1 152 PRO HD2 H 0.266 -7.202 1.044 1.00 . A A . 154 PRO HD2 1 1 14 40787 1 1 152 PRO HD3 H 0.348 -5.540 0.400 1.00 . A A . 154 PRO HD3 1 1 14 40788 1 1 152 PRO HG2 H -0.003 -8.126 -1.083 1.00 . A A . 154 PRO HG2 1 1 14 40789 1 1 152 PRO HG3 H 0.986 -6.746 -1.526 1.00 . A A . 154 PRO HG3 1 1 14 40790 1 1 152 PRO N N -1.584 -6.331 0.485 1.00 . A A . 154 PRO N 1 1 14 40791 1 1 152 PRO O O -2.643 -8.790 0.116 1.00 . A A . 154 PRO O 1 1 14 40792 1 1 153 THR C C -5.255 -9.633 -3.089 1.00 . A A . 155 THR C 1 1 14 40793 1 1 153 THR CA C -4.696 -9.449 -1.677 1.00 . A A . 155 THR CA 1 1 14 40794 1 1 153 THR CB C -5.771 -9.509 -0.575 1.00 . A A . 155 THR CB 1 1 14 40795 1 1 153 THR CG2 C -6.803 -10.626 -0.794 1.00 . A A . 155 THR CG2 1 1 14 40796 1 1 153 THR H H -4.256 -7.455 -2.244 1.00 . A A . 155 THR H 1 1 14 40797 1 1 153 THR HA H -4.004 -10.270 -1.499 1.00 . A A . 155 THR HA 1 1 14 40798 1 1 153 THR HB H -6.280 -8.542 -0.525 1.00 . A A . 155 THR HB 1 1 14 40799 1 1 153 THR HG1 H -4.214 -9.503 0.576 1.00 . A A . 155 THR HG1 1 1 14 40800 1 1 153 THR HG21 H -7.543 -10.304 -1.526 1.00 . A A . 155 THR HG21 1 1 14 40801 1 1 153 THR HG22 H -7.299 -10.867 0.144 1.00 . A A . 155 THR HG22 1 1 14 40802 1 1 153 THR HG23 H -6.326 -11.530 -1.169 1.00 . A A . 155 THR HG23 1 1 14 40803 1 1 153 THR N N -3.963 -8.186 -1.601 1.00 . A A . 155 THR N 1 1 14 40804 1 1 153 THR O O -6.222 -8.970 -3.486 1.00 . A A . 155 THR O 1 1 14 40805 1 1 153 THR OG1 O -5.146 -9.757 0.670 1.00 . A A . 155 THR OG1 1 1 14 40806 1 1 154 MET C C -6.016 -12.299 -4.890 1.00 . A A . 156 MET C 1 1 14 40807 1 1 154 MET CA C -5.162 -11.048 -5.105 1.00 . A A . 156 MET CA 1 1 14 40808 1 1 154 MET CB C -3.998 -11.367 -6.042 1.00 . A A . 156 MET CB 1 1 14 40809 1 1 154 MET CE C -3.594 -10.486 -9.283 1.00 . A A . 156 MET CE 1 1 14 40810 1 1 154 MET CG C -3.279 -10.104 -6.519 1.00 . A A . 156 MET CG 1 1 14 40811 1 1 154 MET H H -3.915 -11.134 -3.433 1.00 . A A . 156 MET H 1 1 14 40812 1 1 154 MET HA H -5.754 -10.265 -5.559 1.00 . A A . 156 MET HA 1 1 14 40813 1 1 154 MET HB2 H -3.288 -12.018 -5.531 1.00 . A A . 156 MET HB2 1 1 14 40814 1 1 154 MET HB3 H -4.392 -11.882 -6.913 1.00 . A A . 156 MET HB3 1 1 14 40815 1 1 154 MET HE1 H -3.834 -10.054 -10.254 1.00 . A A . 156 MET HE1 1 1 14 40816 1 1 154 MET HE2 H -2.531 -10.733 -9.258 1.00 . A A . 156 MET HE2 1 1 14 40817 1 1 154 MET HE3 H -4.182 -11.393 -9.152 1.00 . A A . 156 MET HE3 1 1 14 40818 1 1 154 MET HG2 H -3.277 -9.381 -5.704 1.00 . A A . 156 MET HG2 1 1 14 40819 1 1 154 MET HG3 H -2.248 -10.368 -6.748 1.00 . A A . 156 MET HG3 1 1 14 40820 1 1 154 MET N N -4.657 -10.568 -3.831 1.00 . A A . 156 MET N 1 1 14 40821 1 1 154 MET O O -5.805 -13.060 -3.944 1.00 . A A . 156 MET O 1 1 14 40822 1 1 154 MET SD S -3.995 -9.293 -7.975 1.00 . A A . 156 MET SD 1 1 14 40823 1 1 155 VAL C C -8.074 -14.076 -7.289 1.00 . A A . 157 VAL C 1 1 14 40824 1 1 155 VAL CA C -7.819 -13.725 -5.820 1.00 . A A . 157 VAL CA 1 1 14 40825 1 1 155 VAL CB C -9.135 -13.475 -5.036 1.00 . A A . 157 VAL CB 1 1 14 40826 1 1 155 VAL CG1 C -10.143 -14.635 -5.097 1.00 . A A . 157 VAL CG1 1 1 14 40827 1 1 155 VAL CG2 C -8.915 -13.264 -3.522 1.00 . A A . 157 VAL CG2 1 1 14 40828 1 1 155 VAL H H -7.053 -11.888 -6.566 1.00 . A A . 157 VAL H 1 1 14 40829 1 1 155 VAL HA H -7.285 -14.546 -5.352 1.00 . A A . 157 VAL HA 1 1 14 40830 1 1 155 VAL HB H -9.607 -12.597 -5.482 1.00 . A A . 157 VAL HB 1 1 14 40831 1 1 155 VAL HG11 H -11.021 -14.398 -4.496 1.00 . A A . 157 VAL HG11 1 1 14 40832 1 1 155 VAL HG12 H -10.480 -14.790 -6.119 1.00 . A A . 157 VAL HG12 1 1 14 40833 1 1 155 VAL HG13 H -9.683 -15.543 -4.708 1.00 . A A . 157 VAL HG13 1 1 14 40834 1 1 155 VAL HG21 H -8.467 -14.155 -3.090 1.00 . A A . 157 VAL HG21 1 1 14 40835 1 1 155 VAL HG22 H -8.256 -12.423 -3.327 1.00 . A A . 157 VAL HG22 1 1 14 40836 1 1 155 VAL HG23 H -9.864 -13.078 -3.021 1.00 . A A . 157 VAL HG23 1 1 14 40837 1 1 155 VAL N N -6.959 -12.541 -5.796 1.00 . A A . 157 VAL N 1 1 14 40838 1 1 155 VAL O O -8.016 -13.197 -8.155 1.00 . A A . 157 VAL O 1 1 14 40839 1 1 156 VAL C C -10.049 -16.663 -8.662 1.00 . A A . 158 VAL C 1 1 14 40840 1 1 156 VAL CA C -8.714 -15.938 -8.836 1.00 . A A . 158 VAL CA 1 1 14 40841 1 1 156 VAL CB C -7.596 -16.916 -9.260 1.00 . A A . 158 VAL CB 1 1 14 40842 1 1 156 VAL CG1 C -7.825 -17.550 -10.629 1.00 . A A . 158 VAL CG1 1 1 14 40843 1 1 156 VAL CG2 C -6.232 -16.224 -9.274 1.00 . A A . 158 VAL CG2 1 1 14 40844 1 1 156 VAL H H -8.367 -15.992 -6.766 1.00 . A A . 158 VAL H 1 1 14 40845 1 1 156 VAL HA H -8.813 -15.150 -9.584 1.00 . A A . 158 VAL HA 1 1 14 40846 1 1 156 VAL HB H -7.551 -17.729 -8.539 1.00 . A A . 158 VAL HB 1 1 14 40847 1 1 156 VAL HG11 H -7.778 -16.778 -11.393 1.00 . A A . 158 VAL HG11 1 1 14 40848 1 1 156 VAL HG12 H -7.047 -18.291 -10.812 1.00 . A A . 158 VAL HG12 1 1 14 40849 1 1 156 VAL HG13 H -8.786 -18.063 -10.659 1.00 . A A . 158 VAL HG13 1 1 14 40850 1 1 156 VAL HG21 H -6.323 -15.227 -9.708 1.00 . A A . 158 VAL HG21 1 1 14 40851 1 1 156 VAL HG22 H -5.876 -16.165 -8.249 1.00 . A A . 158 VAL HG22 1 1 14 40852 1 1 156 VAL HG23 H -5.511 -16.794 -9.854 1.00 . A A . 158 VAL HG23 1 1 14 40853 1 1 156 VAL N N -8.375 -15.348 -7.550 1.00 . A A . 158 VAL N 1 1 14 40854 1 1 156 VAL O O -10.159 -17.528 -7.788 1.00 . A A . 158 VAL O 1 1 14 40855 1 1 157 ASN C C -13.173 -17.042 -8.315 1.00 . A A . 159 ASN C 1 1 14 40856 1 1 157 ASN CA C -12.389 -16.906 -9.626 1.00 . A A . 159 ASN CA 1 1 14 40857 1 1 157 ASN CB C -12.283 -18.260 -10.367 1.00 . A A . 159 ASN CB 1 1 14 40858 1 1 157 ASN CG C -12.345 -18.152 -11.880 1.00 . A A . 159 ASN CG 1 1 14 40859 1 1 157 ASN H H -10.855 -15.520 -10.089 1.00 . A A . 159 ASN H 1 1 14 40860 1 1 157 ASN HA H -12.975 -16.212 -10.238 1.00 . A A . 159 ASN HA 1 1 14 40861 1 1 157 ASN HB2 H -11.372 -18.777 -10.070 1.00 . A A . 159 ASN HB2 1 1 14 40862 1 1 157 ASN HB3 H -13.114 -18.901 -10.079 1.00 . A A . 159 ASN HB3 1 1 14 40863 1 1 157 ASN HD21 H -12.349 -20.168 -12.029 1.00 . A A . 159 ASN HD21 1 1 14 40864 1 1 157 ASN HD22 H -12.426 -19.280 -13.558 1.00 . A A . 159 ASN HD22 1 1 14 40865 1 1 157 ASN N N -11.046 -16.313 -9.482 1.00 . A A . 159 ASN N 1 1 14 40866 1 1 157 ASN ND2 N -12.444 -19.284 -12.550 1.00 . A A . 159 ASN ND2 1 1 14 40867 1 1 157 ASN O O -14.109 -17.833 -8.219 1.00 . A A . 159 ASN O 1 1 14 40868 1 1 157 ASN OD1 O -12.321 -17.077 -12.465 1.00 . A A . 159 ASN OD1 1 1 14 40869 1 1 158 GLY C C -12.921 -17.850 -5.323 1.00 . A A . 160 GLY C 1 1 14 40870 1 1 158 GLY CA C -13.254 -16.482 -5.928 1.00 . A A . 160 GLY CA 1 1 14 40871 1 1 158 GLY H H -12.097 -15.594 -7.548 1.00 . A A . 160 GLY H 1 1 14 40872 1 1 158 GLY HA2 H -12.839 -15.701 -5.290 1.00 . A A . 160 GLY HA2 1 1 14 40873 1 1 158 GLY HA3 H -14.342 -16.397 -5.942 1.00 . A A . 160 GLY HA3 1 1 14 40874 1 1 158 GLY N N -12.765 -16.303 -7.289 1.00 . A A . 160 GLY N 1 1 14 40875 1 1 158 GLY O O -13.716 -18.336 -4.522 1.00 . A A . 160 GLY O 1 1 14 40876 1 1 159 LYS C C -9.998 -19.968 -4.754 1.00 . A A . 161 LYS C 1 1 14 40877 1 1 159 LYS CA C -11.442 -19.845 -5.227 1.00 . A A . 161 LYS CA 1 1 14 40878 1 1 159 LYS CB C -11.681 -20.898 -6.328 1.00 . A A . 161 LYS CB 1 1 14 40879 1 1 159 LYS CD C -13.335 -21.837 -8.019 1.00 . A A . 161 LYS CD 1 1 14 40880 1 1 159 LYS CE C -14.466 -22.610 -7.340 1.00 . A A . 161 LYS CE 1 1 14 40881 1 1 159 LYS CG C -12.909 -20.623 -7.195 1.00 . A A . 161 LYS CG 1 1 14 40882 1 1 159 LYS H H -11.202 -18.023 -6.368 1.00 . A A . 161 LYS H 1 1 14 40883 1 1 159 LYS HA H -12.080 -20.102 -4.378 1.00 . A A . 161 LYS HA 1 1 14 40884 1 1 159 LYS HB2 H -10.823 -20.934 -7.004 1.00 . A A . 161 LYS HB2 1 1 14 40885 1 1 159 LYS HB3 H -11.780 -21.873 -5.849 1.00 . A A . 161 LYS HB3 1 1 14 40886 1 1 159 LYS HD2 H -13.678 -21.471 -8.985 1.00 . A A . 161 LYS HD2 1 1 14 40887 1 1 159 LYS HD3 H -12.488 -22.499 -8.184 1.00 . A A . 161 LYS HD3 1 1 14 40888 1 1 159 LYS HE2 H -14.071 -23.186 -6.502 1.00 . A A . 161 LYS HE2 1 1 14 40889 1 1 159 LYS HE3 H -15.203 -21.896 -6.965 1.00 . A A . 161 LYS HE3 1 1 14 40890 1 1 159 LYS HG2 H -13.742 -20.276 -6.585 1.00 . A A . 161 LYS HG2 1 1 14 40891 1 1 159 LYS HG3 H -12.631 -19.838 -7.894 1.00 . A A . 161 LYS HG3 1 1 14 40892 1 1 159 LYS HZ1 H -15.891 -24.014 -7.829 1.00 . A A . 161 LYS HZ1 1 1 14 40893 1 1 159 LYS HZ2 H -14.485 -24.147 -8.727 1.00 . A A . 161 LYS HZ2 1 1 14 40894 1 1 159 LYS HZ3 H -15.561 -22.950 -9.033 1.00 . A A . 161 LYS HZ3 1 1 14 40895 1 1 159 LYS N N -11.794 -18.485 -5.685 1.00 . A A . 161 LYS N 1 1 14 40896 1 1 159 LYS NZ N -15.141 -23.506 -8.296 1.00 . A A . 161 LYS NZ 1 1 14 40897 1 1 159 LYS O O -9.697 -20.804 -3.906 1.00 . A A . 161 LYS O 1 1 14 40898 1 1 160 TYR C C -7.333 -17.725 -4.487 1.00 . A A . 162 TYR C 1 1 14 40899 1 1 160 TYR CA C -7.690 -19.141 -4.879 1.00 . A A . 162 TYR CA 1 1 14 40900 1 1 160 TYR CB C -6.786 -19.605 -6.022 1.00 . A A . 162 TYR CB 1 1 14 40901 1 1 160 TYR CD1 C -7.921 -21.349 -7.474 1.00 . A A . 162 TYR CD1 1 1 14 40902 1 1 160 TYR CD2 C -6.207 -22.046 -5.893 1.00 . A A . 162 TYR CD2 1 1 14 40903 1 1 160 TYR CE1 C -8.072 -22.680 -7.903 1.00 . A A . 162 TYR CE1 1 1 14 40904 1 1 160 TYR CE2 C -6.328 -23.368 -6.338 1.00 . A A . 162 TYR CE2 1 1 14 40905 1 1 160 TYR CG C -6.997 -21.034 -6.460 1.00 . A A . 162 TYR CG 1 1 14 40906 1 1 160 TYR CZ C -7.274 -23.699 -7.333 1.00 . A A . 162 TYR CZ 1 1 14 40907 1 1 160 TYR H H -9.381 -18.491 -5.998 1.00 . A A . 162 TYR H 1 1 14 40908 1 1 160 TYR HA H -7.533 -19.798 -4.024 1.00 . A A . 162 TYR HA 1 1 14 40909 1 1 160 TYR HB2 H -6.917 -18.951 -6.882 1.00 . A A . 162 TYR HB2 1 1 14 40910 1 1 160 TYR HB3 H -5.752 -19.501 -5.689 1.00 . A A . 162 TYR HB3 1 1 14 40911 1 1 160 TYR HD1 H -8.510 -20.570 -7.936 1.00 . A A . 162 TYR HD1 1 1 14 40912 1 1 160 TYR HD2 H -5.481 -21.807 -5.133 1.00 . A A . 162 TYR HD2 1 1 14 40913 1 1 160 TYR HE1 H -8.791 -22.893 -8.682 1.00 . A A . 162 TYR HE1 1 1 14 40914 1 1 160 TYR HE2 H -5.692 -24.118 -5.897 1.00 . A A . 162 TYR HE2 1 1 14 40915 1 1 160 TYR HH H -8.148 -25.117 -8.330 1.00 . A A . 162 TYR HH 1 1 14 40916 1 1 160 TYR N N -9.092 -19.149 -5.285 1.00 . A A . 162 TYR N 1 1 14 40917 1 1 160 TYR O O -7.594 -16.811 -5.259 1.00 . A A . 162 TYR O 1 1 14 40918 1 1 160 TYR OH O -7.398 -24.995 -7.736 1.00 . A A . 162 TYR OH 1 1 14 40919 1 1 161 ARG C C -4.803 -16.353 -2.655 1.00 . A A . 163 ARG C 1 1 14 40920 1 1 161 ARG CA C -6.315 -16.273 -2.742 1.00 . A A . 163 ARG CA 1 1 14 40921 1 1 161 ARG CB C -6.999 -16.109 -1.376 1.00 . A A . 163 ARG CB 1 1 14 40922 1 1 161 ARG CD C -7.410 -14.794 0.733 1.00 . A A . 163 ARG CD 1 1 14 40923 1 1 161 ARG CG C -6.551 -14.908 -0.543 1.00 . A A . 163 ARG CG 1 1 14 40924 1 1 161 ARG CZ C -5.844 -14.148 2.617 1.00 . A A . 163 ARG CZ 1 1 14 40925 1 1 161 ARG H H -6.496 -18.336 -2.742 1.00 . A A . 163 ARG H 1 1 14 40926 1 1 161 ARG HA H -6.604 -15.449 -3.395 1.00 . A A . 163 ARG HA 1 1 14 40927 1 1 161 ARG HB2 H -8.065 -15.998 -1.561 1.00 . A A . 163 ARG HB2 1 1 14 40928 1 1 161 ARG HB3 H -6.843 -17.013 -0.784 1.00 . A A . 163 ARG HB3 1 1 14 40929 1 1 161 ARG HD2 H -7.869 -13.804 0.767 1.00 . A A . 163 ARG HD2 1 1 14 40930 1 1 161 ARG HD3 H -8.219 -15.541 0.711 1.00 . A A . 163 ARG HD3 1 1 14 40931 1 1 161 ARG HE H -6.827 -15.910 2.419 1.00 . A A . 163 ARG HE 1 1 14 40932 1 1 161 ARG HG2 H -5.500 -15.042 -0.275 1.00 . A A . 163 ARG HG2 1 1 14 40933 1 1 161 ARG HG3 H -6.676 -13.999 -1.138 1.00 . A A . 163 ARG HG3 1 1 14 40934 1 1 161 ARG HH11 H -5.524 -12.846 1.063 1.00 . A A . 163 ARG HH11 1 1 14 40935 1 1 161 ARG HH12 H -4.893 -12.328 2.561 1.00 . A A . 163 ARG HH12 1 1 14 40936 1 1 161 ARG HH21 H -5.667 -15.309 4.309 1.00 . A A . 163 ARG HH21 1 1 14 40937 1 1 161 ARG HH22 H -4.799 -13.820 4.356 1.00 . A A . 163 ARG HH22 1 1 14 40938 1 1 161 ARG N N -6.745 -17.536 -3.313 1.00 . A A . 163 ARG N 1 1 14 40939 1 1 161 ARG NE N -6.635 -15.017 1.968 1.00 . A A . 163 ARG NE 1 1 14 40940 1 1 161 ARG NH1 N -5.481 -12.988 2.073 1.00 . A A . 163 ARG NH1 1 1 14 40941 1 1 161 ARG NH2 N -5.398 -14.457 3.828 1.00 . A A . 163 ARG NH2 1 1 14 40942 1 1 161 ARG O O -4.244 -17.393 -2.297 1.00 . A A . 163 ARG O 1 1 14 40943 1 1 162 PHE C C -2.245 -13.780 -2.866 1.00 . A A . 164 PHE C 1 1 14 40944 1 1 162 PHE CA C -2.677 -15.228 -3.046 1.00 . A A . 164 PHE CA 1 1 14 40945 1 1 162 PHE CB C -2.108 -15.868 -4.324 1.00 . A A . 164 PHE CB 1 1 14 40946 1 1 162 PHE CD1 C -3.613 -15.140 -6.255 1.00 . A A . 164 PHE CD1 1 1 14 40947 1 1 162 PHE CD2 C -1.308 -14.353 -6.176 1.00 . A A . 164 PHE CD2 1 1 14 40948 1 1 162 PHE CE1 C -3.807 -14.423 -7.446 1.00 . A A . 164 PHE CE1 1 1 14 40949 1 1 162 PHE CE2 C -1.506 -13.658 -7.379 1.00 . A A . 164 PHE CE2 1 1 14 40950 1 1 162 PHE CG C -2.357 -15.102 -5.610 1.00 . A A . 164 PHE CG 1 1 14 40951 1 1 162 PHE CZ C -2.750 -13.705 -8.018 1.00 . A A . 164 PHE CZ 1 1 14 40952 1 1 162 PHE H H -4.638 -14.457 -3.360 1.00 . A A . 164 PHE H 1 1 14 40953 1 1 162 PHE HA H -2.312 -15.789 -2.186 1.00 . A A . 164 PHE HA 1 1 14 40954 1 1 162 PHE HB2 H -1.034 -16.009 -4.191 1.00 . A A . 164 PHE HB2 1 1 14 40955 1 1 162 PHE HB3 H -2.528 -16.865 -4.435 1.00 . A A . 164 PHE HB3 1 1 14 40956 1 1 162 PHE HD1 H -4.441 -15.720 -5.868 1.00 . A A . 164 PHE HD1 1 1 14 40957 1 1 162 PHE HD2 H -0.340 -14.320 -5.700 1.00 . A A . 164 PHE HD2 1 1 14 40958 1 1 162 PHE HE1 H -4.768 -14.396 -7.930 1.00 . A A . 164 PHE HE1 1 1 14 40959 1 1 162 PHE HE2 H -0.705 -13.088 -7.820 1.00 . A A . 164 PHE HE2 1 1 14 40960 1 1 162 PHE HZ H -2.903 -13.182 -8.948 1.00 . A A . 164 PHE HZ 1 1 14 40961 1 1 162 PHE N N -4.131 -15.290 -3.061 1.00 . A A . 164 PHE N 1 1 14 40962 1 1 162 PHE O O -3.071 -12.871 -2.962 1.00 . A A . 164 PHE O 1 1 14 40963 1 1 163 ASP C C 1.088 -12.307 -2.115 1.00 . A A . 165 ASP C 1 1 14 40964 1 1 163 ASP CA C -0.415 -12.209 -2.329 1.00 . A A . 165 ASP CA 1 1 14 40965 1 1 163 ASP CB C -1.077 -11.453 -1.148 1.00 . A A . 165 ASP CB 1 1 14 40966 1 1 163 ASP CG C -1.003 -12.117 0.227 1.00 . A A . 165 ASP CG 1 1 14 40967 1 1 163 ASP H H -0.329 -14.329 -2.494 1.00 . A A . 165 ASP H 1 1 14 40968 1 1 163 ASP HA H -0.582 -11.618 -3.229 1.00 . A A . 165 ASP HA 1 1 14 40969 1 1 163 ASP HB2 H -0.627 -10.467 -1.061 1.00 . A A . 165 ASP HB2 1 1 14 40970 1 1 163 ASP HB3 H -2.116 -11.261 -1.385 1.00 . A A . 165 ASP HB3 1 1 14 40971 1 1 163 ASP N N -0.973 -13.544 -2.570 1.00 . A A . 165 ASP N 1 1 14 40972 1 1 163 ASP O O 1.653 -13.402 -2.129 1.00 . A A . 165 ASP O 1 1 14 40973 1 1 163 ASP OD1 O 0.103 -12.330 0.766 1.00 . A A . 165 ASP OD1 1 1 14 40974 1 1 163 ASP OD2 O -2.079 -12.362 0.816 1.00 . A A . 165 ASP OD2 1 1 14 40975 1 1 164 ILE C C 3.603 -11.862 -0.511 1.00 . A A . 166 ILE C 1 1 14 40976 1 1 164 ILE CA C 3.145 -10.969 -1.672 1.00 . A A . 166 ILE CA 1 1 14 40977 1 1 164 ILE CB C 3.450 -9.458 -1.459 1.00 . A A . 166 ILE CB 1 1 14 40978 1 1 164 ILE CD1 C 3.405 -7.148 -2.537 1.00 . A A . 166 ILE CD1 1 1 14 40979 1 1 164 ILE CG1 C 3.005 -8.619 -2.677 1.00 . A A . 166 ILE CG1 1 1 14 40980 1 1 164 ILE CG2 C 4.954 -9.222 -1.193 1.00 . A A . 166 ILE CG2 1 1 14 40981 1 1 164 ILE H H 1.151 -10.318 -1.977 1.00 . A A . 166 ILE H 1 1 14 40982 1 1 164 ILE HA H 3.689 -11.304 -2.552 1.00 . A A . 166 ILE HA 1 1 14 40983 1 1 164 ILE HB H 2.865 -9.075 -0.614 1.00 . A A . 166 ILE HB 1 1 14 40984 1 1 164 ILE HD11 H 2.796 -6.546 -3.205 1.00 . A A . 166 ILE HD11 1 1 14 40985 1 1 164 ILE HD12 H 3.244 -6.806 -1.516 1.00 . A A . 166 ILE HD12 1 1 14 40986 1 1 164 ILE HD13 H 4.459 -7.034 -2.787 1.00 . A A . 166 ILE HD13 1 1 14 40987 1 1 164 ILE HG12 H 3.433 -9.015 -3.597 1.00 . A A . 166 ILE HG12 1 1 14 40988 1 1 164 ILE HG13 H 1.921 -8.664 -2.769 1.00 . A A . 166 ILE HG13 1 1 14 40989 1 1 164 ILE HG21 H 5.512 -9.393 -2.113 1.00 . A A . 166 ILE HG21 1 1 14 40990 1 1 164 ILE HG22 H 5.131 -8.201 -0.858 1.00 . A A . 166 ILE HG22 1 1 14 40991 1 1 164 ILE HG23 H 5.327 -9.888 -0.417 1.00 . A A . 166 ILE HG23 1 1 14 40992 1 1 164 ILE N N 1.720 -11.148 -1.921 1.00 . A A . 166 ILE N 1 1 14 40993 1 1 164 ILE O O 4.664 -12.479 -0.601 1.00 . A A . 166 ILE O 1 1 14 40994 1 1 165 GLY C C 2.850 -14.239 1.525 1.00 . A A . 167 GLY C 1 1 14 40995 1 1 165 GLY CA C 3.160 -12.759 1.727 1.00 . A A . 167 GLY CA 1 1 14 40996 1 1 165 GLY H H 1.867 -11.622 0.526 1.00 . A A . 167 GLY H 1 1 14 40997 1 1 165 GLY HA2 H 4.225 -12.650 1.928 1.00 . A A . 167 GLY HA2 1 1 14 40998 1 1 165 GLY HA3 H 2.594 -12.397 2.586 1.00 . A A . 167 GLY HA3 1 1 14 40999 1 1 165 GLY N N 2.824 -11.957 0.567 1.00 . A A . 167 GLY N 1 1 14 41000 1 1 165 GLY O O 3.437 -15.066 2.224 1.00 . A A . 167 GLY O 1 1 14 41001 1 1 166 SER C C 3.000 -16.420 -0.601 1.00 . A A . 168 SER C 1 1 14 41002 1 1 166 SER CA C 1.781 -16.005 0.224 1.00 . A A . 168 SER CA 1 1 14 41003 1 1 166 SER CB C 0.475 -16.227 -0.558 1.00 . A A . 168 SER CB 1 1 14 41004 1 1 166 SER H H 1.458 -13.896 0.079 1.00 . A A . 168 SER H 1 1 14 41005 1 1 166 SER HA H 1.742 -16.613 1.128 1.00 . A A . 168 SER HA 1 1 14 41006 1 1 166 SER HB2 H 0.636 -16.043 -1.621 1.00 . A A . 168 SER HB2 1 1 14 41007 1 1 166 SER HB3 H 0.188 -17.269 -0.429 1.00 . A A . 168 SER HB3 1 1 14 41008 1 1 166 SER HG H -0.555 -15.256 0.819 1.00 . A A . 168 SER HG 1 1 14 41009 1 1 166 SER N N 1.961 -14.609 0.599 1.00 . A A . 168 SER N 1 1 14 41010 1 1 166 SER O O 3.810 -17.244 -0.179 1.00 . A A . 168 SER O 1 1 14 41011 1 1 166 SER OG O -0.597 -15.400 -0.148 1.00 . A A . 168 SER OG 1 1 14 41012 1 1 167 ALA C C 5.539 -16.079 -2.283 1.00 . A A . 169 ALA C 1 1 14 41013 1 1 167 ALA CA C 4.103 -16.198 -2.783 1.00 . A A . 169 ALA CA 1 1 14 41014 1 1 167 ALA CB C 3.866 -15.343 -4.021 1.00 . A A . 169 ALA CB 1 1 14 41015 1 1 167 ALA H H 2.519 -15.038 -1.997 1.00 . A A . 169 ALA H 1 1 14 41016 1 1 167 ALA HA H 3.908 -17.240 -3.040 1.00 . A A . 169 ALA HA 1 1 14 41017 1 1 167 ALA HB1 H 2.818 -15.396 -4.314 1.00 . A A . 169 ALA HB1 1 1 14 41018 1 1 167 ALA HB2 H 4.143 -14.305 -3.832 1.00 . A A . 169 ALA HB2 1 1 14 41019 1 1 167 ALA HB3 H 4.475 -15.752 -4.820 1.00 . A A . 169 ALA HB3 1 1 14 41020 1 1 167 ALA N N 3.161 -15.787 -1.763 1.00 . A A . 169 ALA N 1 1 14 41021 1 1 167 ALA O O 6.352 -16.968 -2.535 1.00 . A A . 169 ALA O 1 1 14 41022 1 1 168 GLY C C 7.775 -13.501 -1.297 1.00 . A A . 170 GLY C 1 1 14 41023 1 1 168 GLY CA C 7.112 -14.807 -0.873 1.00 . A A . 170 GLY CA 1 1 14 41024 1 1 168 GLY H H 5.098 -14.348 -1.314 1.00 . A A . 170 GLY H 1 1 14 41025 1 1 168 GLY HA2 H 6.955 -14.795 0.205 1.00 . A A . 170 GLY HA2 1 1 14 41026 1 1 168 GLY HA3 H 7.797 -15.623 -1.104 1.00 . A A . 170 GLY HA3 1 1 14 41027 1 1 168 GLY N N 5.828 -15.024 -1.518 1.00 . A A . 170 GLY N 1 1 14 41028 1 1 168 GLY O O 8.816 -13.166 -0.733 1.00 . A A . 170 GLY O 1 1 14 41029 1 1 169 GLY C C 6.904 -10.981 -3.896 1.00 . A A . 171 GLY C 1 1 14 41030 1 1 169 GLY CA C 7.779 -11.535 -2.773 1.00 . A A . 171 GLY CA 1 1 14 41031 1 1 169 GLY H H 6.275 -12.972 -2.591 1.00 . A A . 171 GLY H 1 1 14 41032 1 1 169 GLY HA2 H 7.879 -10.797 -1.975 1.00 . A A . 171 GLY HA2 1 1 14 41033 1 1 169 GLY HA3 H 8.762 -11.776 -3.177 1.00 . A A . 171 GLY HA3 1 1 14 41034 1 1 169 GLY N N 7.195 -12.746 -2.234 1.00 . A A . 171 GLY N 1 1 14 41035 1 1 169 GLY O O 5.948 -11.639 -4.323 1.00 . A A . 171 GLY O 1 1 14 41036 1 1 170 PRO C C 6.497 -9.959 -6.737 1.00 . A A . 172 PRO C 1 1 14 41037 1 1 170 PRO CA C 6.418 -9.142 -5.447 1.00 . A A . 172 PRO CA 1 1 14 41038 1 1 170 PRO CB C 7.001 -7.730 -5.593 1.00 . A A . 172 PRO CB 1 1 14 41039 1 1 170 PRO CD C 8.384 -8.979 -4.076 1.00 . A A . 172 PRO CD 1 1 14 41040 1 1 170 PRO CG C 8.447 -7.869 -5.127 1.00 . A A . 172 PRO CG 1 1 14 41041 1 1 170 PRO HA H 5.372 -9.076 -5.139 1.00 . A A . 172 PRO HA 1 1 14 41042 1 1 170 PRO HB2 H 6.953 -7.360 -6.618 1.00 . A A . 172 PRO HB2 1 1 14 41043 1 1 170 PRO HB3 H 6.475 -7.051 -4.923 1.00 . A A . 172 PRO HB3 1 1 14 41044 1 1 170 PRO HD2 H 9.295 -9.575 -4.116 1.00 . A A . 172 PRO HD2 1 1 14 41045 1 1 170 PRO HD3 H 8.257 -8.551 -3.083 1.00 . A A . 172 PRO HD3 1 1 14 41046 1 1 170 PRO HG2 H 9.062 -8.191 -5.968 1.00 . A A . 172 PRO HG2 1 1 14 41047 1 1 170 PRO HG3 H 8.830 -6.936 -4.713 1.00 . A A . 172 PRO HG3 1 1 14 41048 1 1 170 PRO N N 7.215 -9.780 -4.409 1.00 . A A . 172 PRO N 1 1 14 41049 1 1 170 PRO O O 5.479 -10.256 -7.354 1.00 . A A . 172 PRO O 1 1 14 41050 1 1 171 GLU C C 7.184 -12.464 -8.324 1.00 . A A . 173 GLU C 1 1 14 41051 1 1 171 GLU CA C 7.932 -11.130 -8.344 1.00 . A A . 173 GLU CA 1 1 14 41052 1 1 171 GLU CB C 9.434 -11.379 -8.451 1.00 . A A . 173 GLU CB 1 1 14 41053 1 1 171 GLU CD C 11.286 -12.221 -9.923 1.00 . A A . 173 GLU CD 1 1 14 41054 1 1 171 GLU CG C 9.851 -11.712 -9.880 1.00 . A A . 173 GLU CG 1 1 14 41055 1 1 171 GLU H H 8.503 -10.235 -6.518 1.00 . A A . 173 GLU H 1 1 14 41056 1 1 171 GLU HA H 7.591 -10.527 -9.181 1.00 . A A . 173 GLU HA 1 1 14 41057 1 1 171 GLU HB2 H 9.976 -10.494 -8.126 1.00 . A A . 173 GLU HB2 1 1 14 41058 1 1 171 GLU HB3 H 9.690 -12.199 -7.786 1.00 . A A . 173 GLU HB3 1 1 14 41059 1 1 171 GLU HG2 H 9.196 -12.480 -10.287 1.00 . A A . 173 GLU HG2 1 1 14 41060 1 1 171 GLU HG3 H 9.744 -10.810 -10.480 1.00 . A A . 173 GLU HG3 1 1 14 41061 1 1 171 GLU N N 7.700 -10.398 -7.108 1.00 . A A . 173 GLU N 1 1 14 41062 1 1 171 GLU O O 6.634 -12.924 -9.326 1.00 . A A . 173 GLU O 1 1 14 41063 1 1 171 GLU OE1 O 11.543 -13.284 -9.312 1.00 . A A . 173 GLU OE1 1 1 14 41064 1 1 171 GLU OE2 O 12.155 -11.566 -10.550 1.00 . A A . 173 GLU OE2 1 1 14 41065 1 1 172 GLU C C 5.088 -14.295 -6.969 1.00 . A A . 174 GLU C 1 1 14 41066 1 1 172 GLU CA C 6.614 -14.366 -6.849 1.00 . A A . 174 GLU CA 1 1 14 41067 1 1 172 GLU CB C 7.059 -14.785 -5.442 1.00 . A A . 174 GLU CB 1 1 14 41068 1 1 172 GLU CD C 9.380 -15.656 -6.075 1.00 . A A . 174 GLU CD 1 1 14 41069 1 1 172 GLU CG C 8.575 -14.676 -5.216 1.00 . A A . 174 GLU CG 1 1 14 41070 1 1 172 GLU H H 7.668 -12.611 -6.391 1.00 . A A . 174 GLU H 1 1 14 41071 1 1 172 GLU HA H 7.014 -15.100 -7.543 1.00 . A A . 174 GLU HA 1 1 14 41072 1 1 172 GLU HB2 H 6.561 -14.152 -4.710 1.00 . A A . 174 GLU HB2 1 1 14 41073 1 1 172 GLU HB3 H 6.750 -15.813 -5.265 1.00 . A A . 174 GLU HB3 1 1 14 41074 1 1 172 GLU HG2 H 8.922 -13.657 -5.396 1.00 . A A . 174 GLU HG2 1 1 14 41075 1 1 172 GLU HG3 H 8.761 -14.873 -4.169 1.00 . A A . 174 GLU HG3 1 1 14 41076 1 1 172 GLU N N 7.180 -13.070 -7.143 1.00 . A A . 174 GLU N 1 1 14 41077 1 1 172 GLU O O 4.446 -15.276 -7.323 1.00 . A A . 174 GLU O 1 1 14 41078 1 1 172 GLU OE1 O 9.694 -15.318 -7.241 1.00 . A A . 174 GLU OE1 1 1 14 41079 1 1 172 GLU OE2 O 9.724 -16.750 -5.578 1.00 . A A . 174 GLU OE2 1 1 14 41080 1 1 173 THR C C 2.493 -13.235 -8.138 1.00 . A A . 175 THR C 1 1 14 41081 1 1 173 THR CA C 3.036 -12.990 -6.725 1.00 . A A . 175 THR CA 1 1 14 41082 1 1 173 THR CB C 2.663 -11.606 -6.186 1.00 . A A . 175 THR CB 1 1 14 41083 1 1 173 THR CG2 C 1.155 -11.439 -5.987 1.00 . A A . 175 THR CG2 1 1 14 41084 1 1 173 THR H H 5.056 -12.320 -6.520 1.00 . A A . 175 THR H 1 1 14 41085 1 1 173 THR HA H 2.613 -13.747 -6.064 1.00 . A A . 175 THR HA 1 1 14 41086 1 1 173 THR HB H 3.020 -10.858 -6.888 1.00 . A A . 175 THR HB 1 1 14 41087 1 1 173 THR HG1 H 4.205 -11.549 -4.957 1.00 . A A . 175 THR HG1 1 1 14 41088 1 1 173 THR HG21 H 0.776 -12.218 -5.325 1.00 . A A . 175 THR HG21 1 1 14 41089 1 1 173 THR HG22 H 0.645 -11.489 -6.947 1.00 . A A . 175 THR HG22 1 1 14 41090 1 1 173 THR HG23 H 0.958 -10.468 -5.539 1.00 . A A . 175 THR HG23 1 1 14 41091 1 1 173 THR N N 4.485 -13.132 -6.715 1.00 . A A . 175 THR N 1 1 14 41092 1 1 173 THR O O 1.526 -13.981 -8.296 1.00 . A A . 175 THR O 1 1 14 41093 1 1 173 THR OG1 O 3.249 -11.383 -4.923 1.00 . A A . 175 THR OG1 1 1 14 41094 1 1 174 LEU C C 2.857 -14.368 -10.936 1.00 . A A . 176 LEU C 1 1 14 41095 1 1 174 LEU CA C 2.681 -12.899 -10.556 1.00 . A A . 176 LEU CA 1 1 14 41096 1 1 174 LEU CB C 3.465 -12.042 -11.557 1.00 . A A . 176 LEU CB 1 1 14 41097 1 1 174 LEU CD1 C 4.186 -9.832 -12.458 1.00 . A A . 176 LEU CD1 1 1 14 41098 1 1 174 LEU CD2 C 2.067 -9.952 -11.122 1.00 . A A . 176 LEU CD2 1 1 14 41099 1 1 174 LEU CG C 3.475 -10.528 -11.295 1.00 . A A . 176 LEU CG 1 1 14 41100 1 1 174 LEU H H 3.947 -12.113 -9.007 1.00 . A A . 176 LEU H 1 1 14 41101 1 1 174 LEU HA H 1.620 -12.660 -10.639 1.00 . A A . 176 LEU HA 1 1 14 41102 1 1 174 LEU HB2 H 4.494 -12.395 -11.573 1.00 . A A . 176 LEU HB2 1 1 14 41103 1 1 174 LEU HB3 H 3.035 -12.225 -12.542 1.00 . A A . 176 LEU HB3 1 1 14 41104 1 1 174 LEU HD11 H 5.226 -10.155 -12.499 1.00 . A A . 176 LEU HD11 1 1 14 41105 1 1 174 LEU HD12 H 4.158 -8.752 -12.327 1.00 . A A . 176 LEU HD12 1 1 14 41106 1 1 174 LEU HD13 H 3.702 -10.089 -13.400 1.00 . A A . 176 LEU HD13 1 1 14 41107 1 1 174 LEU HD21 H 1.578 -10.397 -10.256 1.00 . A A . 176 LEU HD21 1 1 14 41108 1 1 174 LEU HD22 H 1.469 -10.161 -12.008 1.00 . A A . 176 LEU HD22 1 1 14 41109 1 1 174 LEU HD23 H 2.135 -8.878 -10.968 1.00 . A A . 176 LEU HD23 1 1 14 41110 1 1 174 LEU HG H 4.040 -10.331 -10.384 1.00 . A A . 176 LEU HG 1 1 14 41111 1 1 174 LEU N N 3.116 -12.663 -9.177 1.00 . A A . 176 LEU N 1 1 14 41112 1 1 174 LEU O O 2.064 -14.908 -11.701 1.00 . A A . 176 LEU O 1 1 14 41113 1 1 175 LYS C C 2.916 -17.246 -10.133 1.00 . A A . 177 LYS C 1 1 14 41114 1 1 175 LYS CA C 4.141 -16.436 -10.532 1.00 . A A . 177 LYS CA 1 1 14 41115 1 1 175 LYS CB C 5.370 -16.812 -9.686 1.00 . A A . 177 LYS CB 1 1 14 41116 1 1 175 LYS CD C 7.828 -17.283 -9.943 1.00 . A A . 177 LYS CD 1 1 14 41117 1 1 175 LYS CE C 8.236 -15.883 -10.433 1.00 . A A . 177 LYS CE 1 1 14 41118 1 1 175 LYS CG C 6.418 -17.659 -10.415 1.00 . A A . 177 LYS CG 1 1 14 41119 1 1 175 LYS H H 4.461 -14.501 -9.723 1.00 . A A . 177 LYS H 1 1 14 41120 1 1 175 LYS HA H 4.334 -16.622 -11.591 1.00 . A A . 177 LYS HA 1 1 14 41121 1 1 175 LYS HB2 H 5.842 -15.892 -9.354 1.00 . A A . 177 LYS HB2 1 1 14 41122 1 1 175 LYS HB3 H 5.060 -17.342 -8.785 1.00 . A A . 177 LYS HB3 1 1 14 41123 1 1 175 LYS HD2 H 7.875 -17.337 -8.853 1.00 . A A . 177 LYS HD2 1 1 14 41124 1 1 175 LYS HD3 H 8.522 -18.008 -10.357 1.00 . A A . 177 LYS HD3 1 1 14 41125 1 1 175 LYS HE2 H 8.205 -15.874 -11.525 1.00 . A A . 177 LYS HE2 1 1 14 41126 1 1 175 LYS HE3 H 7.534 -15.137 -10.060 1.00 . A A . 177 LYS HE3 1 1 14 41127 1 1 175 LYS HG2 H 6.231 -18.713 -10.205 1.00 . A A . 177 LYS HG2 1 1 14 41128 1 1 175 LYS HG3 H 6.360 -17.509 -11.490 1.00 . A A . 177 LYS HG3 1 1 14 41129 1 1 175 LYS HZ1 H 10.252 -16.211 -10.361 1.00 . A A . 177 LYS HZ1 1 1 14 41130 1 1 175 LYS HZ2 H 9.639 -15.571 -8.956 1.00 . A A . 177 LYS HZ2 1 1 14 41131 1 1 175 LYS HZ3 H 9.873 -14.617 -10.262 1.00 . A A . 177 LYS HZ3 1 1 14 41132 1 1 175 LYS N N 3.877 -15.014 -10.368 1.00 . A A . 177 LYS N 1 1 14 41133 1 1 175 LYS NZ N 9.596 -15.544 -9.976 1.00 . A A . 177 LYS NZ 1 1 14 41134 1 1 175 LYS O O 2.626 -18.237 -10.799 1.00 . A A . 177 LYS O 1 1 14 41135 1 1 176 LEU C C -0.163 -17.058 -9.633 1.00 . A A . 178 LEU C 1 1 14 41136 1 1 176 LEU CA C 0.951 -17.497 -8.709 1.00 . A A . 178 LEU CA 1 1 14 41137 1 1 176 LEU CB C 0.537 -17.288 -7.235 1.00 . A A . 178 LEU CB 1 1 14 41138 1 1 176 LEU CD1 C 0.894 -19.705 -6.592 1.00 . A A . 178 LEU CD1 1 1 14 41139 1 1 176 LEU CD2 C 2.719 -17.932 -6.194 1.00 . A A . 178 LEU CD2 1 1 14 41140 1 1 176 LEU CG C 1.219 -18.246 -6.239 1.00 . A A . 178 LEU CG 1 1 14 41141 1 1 176 LEU H H 2.512 -16.036 -8.542 1.00 . A A . 178 LEU H 1 1 14 41142 1 1 176 LEU HA H 1.072 -18.557 -8.898 1.00 . A A . 178 LEU HA 1 1 14 41143 1 1 176 LEU HB2 H 0.722 -16.253 -6.948 1.00 . A A . 178 LEU HB2 1 1 14 41144 1 1 176 LEU HB3 H -0.537 -17.453 -7.156 1.00 . A A . 178 LEU HB3 1 1 14 41145 1 1 176 LEU HD11 H 1.270 -19.992 -7.570 1.00 . A A . 178 LEU HD11 1 1 14 41146 1 1 176 LEU HD12 H -0.184 -19.868 -6.564 1.00 . A A . 178 LEU HD12 1 1 14 41147 1 1 176 LEU HD13 H 1.377 -20.367 -5.891 1.00 . A A . 178 LEU HD13 1 1 14 41148 1 1 176 LEU HD21 H 3.239 -18.381 -7.036 1.00 . A A . 178 LEU HD21 1 1 14 41149 1 1 176 LEU HD22 H 3.170 -18.271 -5.269 1.00 . A A . 178 LEU HD22 1 1 14 41150 1 1 176 LEU HD23 H 2.864 -16.856 -6.232 1.00 . A A . 178 LEU HD23 1 1 14 41151 1 1 176 LEU HG H 0.815 -18.078 -5.234 1.00 . A A . 178 LEU HG 1 1 14 41152 1 1 176 LEU N N 2.202 -16.844 -9.070 1.00 . A A . 178 LEU N 1 1 14 41153 1 1 176 LEU O O -0.962 -17.902 -10.015 1.00 . A A . 178 LEU O 1 1 14 41154 1 1 177 ALA C C -1.541 -16.082 -12.079 1.00 . A A . 179 ALA C 1 1 14 41155 1 1 177 ALA CA C -1.355 -15.272 -10.789 1.00 . A A . 179 ALA CA 1 1 14 41156 1 1 177 ALA CB C -1.134 -13.788 -11.091 1.00 . A A . 179 ALA CB 1 1 14 41157 1 1 177 ALA H H 0.406 -15.101 -9.609 1.00 . A A . 179 ALA H 1 1 14 41158 1 1 177 ALA HA H -2.267 -15.369 -10.200 1.00 . A A . 179 ALA HA 1 1 14 41159 1 1 177 ALA HB1 H -2.066 -13.372 -11.468 1.00 . A A . 179 ALA HB1 1 1 14 41160 1 1 177 ALA HB2 H -0.848 -13.251 -10.188 1.00 . A A . 179 ALA HB2 1 1 14 41161 1 1 177 ALA HB3 H -0.350 -13.665 -11.841 1.00 . A A . 179 ALA HB3 1 1 14 41162 1 1 177 ALA N N -0.253 -15.774 -9.984 1.00 . A A . 179 ALA N 1 1 14 41163 1 1 177 ALA O O -2.648 -16.535 -12.365 1.00 . A A . 179 ALA O 1 1 14 41164 1 1 178 ASP C C -0.808 -18.411 -14.001 1.00 . A A . 180 ASP C 1 1 14 41165 1 1 178 ASP CA C -0.518 -16.916 -14.160 1.00 . A A . 180 ASP CA 1 1 14 41166 1 1 178 ASP CB C 0.799 -16.713 -14.929 1.00 . A A . 180 ASP CB 1 1 14 41167 1 1 178 ASP CG C 0.846 -15.467 -15.815 1.00 . A A . 180 ASP CG 1 1 14 41168 1 1 178 ASP H H 0.453 -16.088 -12.449 1.00 . A A . 180 ASP H 1 1 14 41169 1 1 178 ASP HA H -1.328 -16.472 -14.740 1.00 . A A . 180 ASP HA 1 1 14 41170 1 1 178 ASP HB2 H 1.626 -16.699 -14.218 1.00 . A A . 180 ASP HB2 1 1 14 41171 1 1 178 ASP HB3 H 0.938 -17.561 -15.592 1.00 . A A . 180 ASP HB3 1 1 14 41172 1 1 178 ASP N N -0.462 -16.290 -12.839 1.00 . A A . 180 ASP N 1 1 14 41173 1 1 178 ASP O O -1.638 -18.959 -14.731 1.00 . A A . 180 ASP O 1 1 14 41174 1 1 178 ASP OD1 O 1.217 -14.387 -15.309 1.00 . A A . 180 ASP OD1 1 1 14 41175 1 1 178 ASP OD2 O 0.554 -15.547 -17.036 1.00 . A A . 180 ASP OD2 1 1 14 41176 1 1 179 TYR C C -1.810 -20.752 -12.283 1.00 . A A . 181 TYR C 1 1 14 41177 1 1 179 TYR CA C -0.367 -20.476 -12.734 1.00 . A A . 181 TYR CA 1 1 14 41178 1 1 179 TYR CB C 0.662 -20.830 -11.662 1.00 . A A . 181 TYR CB 1 1 14 41179 1 1 179 TYR CD1 C 0.452 -23.314 -11.389 1.00 . A A . 181 TYR CD1 1 1 14 41180 1 1 179 TYR CD2 C -0.300 -21.848 -9.589 1.00 . A A . 181 TYR CD2 1 1 14 41181 1 1 179 TYR CE1 C 0.041 -24.430 -10.653 1.00 . A A . 181 TYR CE1 1 1 14 41182 1 1 179 TYR CE2 C -0.734 -22.963 -8.852 1.00 . A A . 181 TYR CE2 1 1 14 41183 1 1 179 TYR CG C 0.276 -22.033 -10.854 1.00 . A A . 181 TYR CG 1 1 14 41184 1 1 179 TYR CZ C -0.575 -24.260 -9.393 1.00 . A A . 181 TYR CZ 1 1 14 41185 1 1 179 TYR H H 0.518 -18.626 -12.440 1.00 . A A . 181 TYR H 1 1 14 41186 1 1 179 TYR HA H -0.154 -21.070 -13.623 1.00 . A A . 181 TYR HA 1 1 14 41187 1 1 179 TYR HB2 H 1.626 -20.998 -12.141 1.00 . A A . 181 TYR HB2 1 1 14 41188 1 1 179 TYR HB3 H 0.777 -19.994 -10.974 1.00 . A A . 181 TYR HB3 1 1 14 41189 1 1 179 TYR HD1 H 0.932 -23.442 -12.349 1.00 . A A . 181 TYR HD1 1 1 14 41190 1 1 179 TYR HD2 H -0.404 -20.835 -9.221 1.00 . A A . 181 TYR HD2 1 1 14 41191 1 1 179 TYR HE1 H 0.237 -25.405 -11.070 1.00 . A A . 181 TYR HE1 1 1 14 41192 1 1 179 TYR HE2 H -1.187 -22.816 -7.886 1.00 . A A . 181 TYR HE2 1 1 14 41193 1 1 179 TYR HH H -0.961 -26.126 -9.311 1.00 . A A . 181 TYR HH 1 1 14 41194 1 1 179 TYR N N -0.172 -19.074 -13.031 1.00 . A A . 181 TYR N 1 1 14 41195 1 1 179 TYR O O -2.441 -21.700 -12.753 1.00 . A A . 181 TYR O 1 1 14 41196 1 1 179 TYR OH O -1.038 -25.347 -8.720 1.00 . A A . 181 TYR OH 1 1 14 41197 1 1 180 LEU C C -4.748 -19.839 -11.901 1.00 . A A . 182 LEU C 1 1 14 41198 1 1 180 LEU CA C -3.691 -20.095 -10.831 1.00 . A A . 182 LEU CA 1 1 14 41199 1 1 180 LEU CB C -3.914 -19.146 -9.642 1.00 . A A . 182 LEU CB 1 1 14 41200 1 1 180 LEU CD1 C -3.363 -18.414 -7.310 1.00 . A A . 182 LEU CD1 1 1 14 41201 1 1 180 LEU CD2 C -3.519 -20.873 -7.822 1.00 . A A . 182 LEU CD2 1 1 14 41202 1 1 180 LEU CG C -3.127 -19.500 -8.366 1.00 . A A . 182 LEU CG 1 1 14 41203 1 1 180 LEU H H -1.756 -19.196 -10.997 1.00 . A A . 182 LEU H 1 1 14 41204 1 1 180 LEU HA H -3.813 -21.128 -10.504 1.00 . A A . 182 LEU HA 1 1 14 41205 1 1 180 LEU HB2 H -3.648 -18.136 -9.957 1.00 . A A . 182 LEU HB2 1 1 14 41206 1 1 180 LEU HB3 H -4.977 -19.153 -9.398 1.00 . A A . 182 LEU HB3 1 1 14 41207 1 1 180 LEU HD11 H -2.845 -18.675 -6.387 1.00 . A A . 182 LEU HD11 1 1 14 41208 1 1 180 LEU HD12 H -4.427 -18.292 -7.121 1.00 . A A . 182 LEU HD12 1 1 14 41209 1 1 180 LEU HD13 H -2.960 -17.471 -7.683 1.00 . A A . 182 LEU HD13 1 1 14 41210 1 1 180 LEU HD21 H -3.169 -21.644 -8.508 1.00 . A A . 182 LEU HD21 1 1 14 41211 1 1 180 LEU HD22 H -4.599 -20.948 -7.741 1.00 . A A . 182 LEU HD22 1 1 14 41212 1 1 180 LEU HD23 H -3.050 -21.047 -6.855 1.00 . A A . 182 LEU HD23 1 1 14 41213 1 1 180 LEU HG H -2.064 -19.530 -8.573 1.00 . A A . 182 LEU HG 1 1 14 41214 1 1 180 LEU N N -2.346 -19.932 -11.374 1.00 . A A . 182 LEU N 1 1 14 41215 1 1 180 LEU O O -5.785 -20.507 -11.886 1.00 . A A . 182 LEU O 1 1 14 41216 1 1 181 ILE C C -5.332 -20.155 -14.732 1.00 . A A . 183 ILE C 1 1 14 41217 1 1 181 ILE CA C -5.298 -18.787 -14.045 1.00 . A A . 183 ILE CA 1 1 14 41218 1 1 181 ILE CB C -4.793 -17.621 -14.936 1.00 . A A . 183 ILE CB 1 1 14 41219 1 1 181 ILE CD1 C -4.340 -15.087 -14.805 1.00 . A A . 183 ILE CD1 1 1 14 41220 1 1 181 ILE CG1 C -5.220 -16.258 -14.342 1.00 . A A . 183 ILE CG1 1 1 14 41221 1 1 181 ILE CG2 C -5.278 -17.760 -16.390 1.00 . A A . 183 ILE CG2 1 1 14 41222 1 1 181 ILE H H -3.646 -18.359 -12.776 1.00 . A A . 183 ILE H 1 1 14 41223 1 1 181 ILE HA H -6.322 -18.561 -13.744 1.00 . A A . 183 ILE HA 1 1 14 41224 1 1 181 ILE HB H -3.707 -17.648 -14.956 1.00 . A A . 183 ILE HB 1 1 14 41225 1 1 181 ILE HD11 H -4.386 -14.976 -15.885 1.00 . A A . 183 ILE HD11 1 1 14 41226 1 1 181 ILE HD12 H -4.686 -14.165 -14.340 1.00 . A A . 183 ILE HD12 1 1 14 41227 1 1 181 ILE HD13 H -3.304 -15.258 -14.520 1.00 . A A . 183 ILE HD13 1 1 14 41228 1 1 181 ILE HG12 H -6.253 -16.048 -14.616 1.00 . A A . 183 ILE HG12 1 1 14 41229 1 1 181 ILE HG13 H -5.167 -16.298 -13.253 1.00 . A A . 183 ILE HG13 1 1 14 41230 1 1 181 ILE HG21 H -5.100 -16.845 -16.945 1.00 . A A . 183 ILE HG21 1 1 14 41231 1 1 181 ILE HG22 H -4.731 -18.561 -16.890 1.00 . A A . 183 ILE HG22 1 1 14 41232 1 1 181 ILE HG23 H -6.337 -17.984 -16.429 1.00 . A A . 183 ILE HG23 1 1 14 41233 1 1 181 ILE N N -4.496 -18.911 -12.834 1.00 . A A . 183 ILE N 1 1 14 41234 1 1 181 ILE O O -6.421 -20.690 -14.911 1.00 . A A . 183 ILE O 1 1 14 41235 1 1 182 GLU C C -4.839 -23.164 -15.022 1.00 . A A . 184 GLU C 1 1 14 41236 1 1 182 GLU CA C -4.087 -22.032 -15.746 1.00 . A A . 184 GLU CA 1 1 14 41237 1 1 182 GLU CB C -2.599 -22.400 -15.897 1.00 . A A . 184 GLU CB 1 1 14 41238 1 1 182 GLU CD C -1.275 -24.364 -16.894 1.00 . A A . 184 GLU CD 1 1 14 41239 1 1 182 GLU CG C -2.335 -23.281 -17.121 1.00 . A A . 184 GLU CG 1 1 14 41240 1 1 182 GLU H H -3.299 -20.281 -14.873 1.00 . A A . 184 GLU H 1 1 14 41241 1 1 182 GLU HA H -4.532 -21.899 -16.734 1.00 . A A . 184 GLU HA 1 1 14 41242 1 1 182 GLU HB2 H -1.995 -21.497 -15.990 1.00 . A A . 184 GLU HB2 1 1 14 41243 1 1 182 GLU HB3 H -2.282 -22.921 -14.997 1.00 . A A . 184 GLU HB3 1 1 14 41244 1 1 182 GLU HG2 H -3.267 -23.768 -17.411 1.00 . A A . 184 GLU HG2 1 1 14 41245 1 1 182 GLU HG3 H -2.025 -22.643 -17.946 1.00 . A A . 184 GLU HG3 1 1 14 41246 1 1 182 GLU N N -4.178 -20.754 -15.048 1.00 . A A . 184 GLU N 1 1 14 41247 1 1 182 GLU O O -5.346 -24.085 -15.669 1.00 . A A . 184 GLU O 1 1 14 41248 1 1 182 GLU OE1 O -0.252 -24.132 -16.199 1.00 . A A . 184 GLU OE1 1 1 14 41249 1 1 182 GLU OE2 O -1.520 -25.493 -17.381 1.00 . A A . 184 GLU OE2 1 1 14 41250 1 1 183 LYS C C -7.094 -24.101 -13.119 1.00 . A A . 185 LYS C 1 1 14 41251 1 1 183 LYS CA C -5.584 -24.161 -12.897 1.00 . A A . 185 LYS CA 1 1 14 41252 1 1 183 LYS CB C -5.225 -24.016 -11.400 1.00 . A A . 185 LYS CB 1 1 14 41253 1 1 183 LYS CD C -4.101 -26.235 -10.915 1.00 . A A . 185 LYS CD 1 1 14 41254 1 1 183 LYS CE C -4.290 -27.719 -10.570 1.00 . A A . 185 LYS CE 1 1 14 41255 1 1 183 LYS CG C -5.333 -25.356 -10.647 1.00 . A A . 185 LYS CG 1 1 14 41256 1 1 183 LYS H H -4.406 -22.380 -13.219 1.00 . A A . 185 LYS H 1 1 14 41257 1 1 183 LYS HA H -5.236 -25.127 -13.265 1.00 . A A . 185 LYS HA 1 1 14 41258 1 1 183 LYS HB2 H -4.204 -23.642 -11.296 1.00 . A A . 185 LYS HB2 1 1 14 41259 1 1 183 LYS HB3 H -5.891 -23.287 -10.934 1.00 . A A . 185 LYS HB3 1 1 14 41260 1 1 183 LYS HD2 H -3.858 -26.193 -11.977 1.00 . A A . 185 LYS HD2 1 1 14 41261 1 1 183 LYS HD3 H -3.250 -25.824 -10.371 1.00 . A A . 185 LYS HD3 1 1 14 41262 1 1 183 LYS HE2 H -5.247 -28.061 -10.963 1.00 . A A . 185 LYS HE2 1 1 14 41263 1 1 183 LYS HE3 H -3.502 -28.279 -11.081 1.00 . A A . 185 LYS HE3 1 1 14 41264 1 1 183 LYS HG2 H -5.387 -25.159 -9.577 1.00 . A A . 185 LYS HG2 1 1 14 41265 1 1 183 LYS HG3 H -6.244 -25.874 -10.948 1.00 . A A . 185 LYS HG3 1 1 14 41266 1 1 183 LYS HZ1 H -4.199 -29.046 -9.013 1.00 . A A . 185 LYS HZ1 1 1 14 41267 1 1 183 LYS HZ2 H -4.999 -27.673 -8.606 1.00 . A A . 185 LYS HZ2 1 1 14 41268 1 1 183 LYS HZ3 H -3.346 -27.706 -8.709 1.00 . A A . 185 LYS HZ3 1 1 14 41269 1 1 183 LYS N N -4.908 -23.130 -13.685 1.00 . A A . 185 LYS N 1 1 14 41270 1 1 183 LYS NZ N -4.209 -28.037 -9.127 1.00 . A A . 185 LYS NZ 1 1 14 41271 1 1 183 LYS O O -7.732 -25.128 -13.360 1.00 . A A . 185 LYS O 1 1 14 41272 1 1 184 GLU C C -9.455 -22.799 -14.740 1.00 . A A . 186 GLU C 1 1 14 41273 1 1 184 GLU CA C -9.112 -22.719 -13.255 1.00 . A A . 186 GLU CA 1 1 14 41274 1 1 184 GLU CB C -9.545 -21.364 -12.697 1.00 . A A . 186 GLU CB 1 1 14 41275 1 1 184 GLU CD C -11.060 -22.140 -10.795 1.00 . A A . 186 GLU CD 1 1 14 41276 1 1 184 GLU CG C -9.758 -21.415 -11.182 1.00 . A A . 186 GLU CG 1 1 14 41277 1 1 184 GLU H H -7.113 -22.086 -12.857 1.00 . A A . 186 GLU H 1 1 14 41278 1 1 184 GLU HA H -9.666 -23.510 -12.744 1.00 . A A . 186 GLU HA 1 1 14 41279 1 1 184 GLU HB2 H -8.788 -20.614 -12.934 1.00 . A A . 186 GLU HB2 1 1 14 41280 1 1 184 GLU HB3 H -10.478 -21.063 -13.172 1.00 . A A . 186 GLU HB3 1 1 14 41281 1 1 184 GLU HG2 H -8.899 -21.887 -10.705 1.00 . A A . 186 GLU HG2 1 1 14 41282 1 1 184 GLU HG3 H -9.794 -20.387 -10.833 1.00 . A A . 186 GLU HG3 1 1 14 41283 1 1 184 GLU N N -7.683 -22.909 -13.032 1.00 . A A . 186 GLU N 1 1 14 41284 1 1 184 GLU O O -10.441 -23.423 -15.103 1.00 . A A . 186 GLU O 1 1 14 41285 1 1 184 GLU OE1 O -12.150 -21.661 -11.189 1.00 . A A . 186 GLU OE1 1 1 14 41286 1 1 184 GLU OE2 O -11.011 -23.168 -10.083 1.00 . A A . 186 GLU OE2 1 1 14 41287 1 1 185 ARG C C -8.979 -23.569 -17.641 1.00 . A A . 187 ARG C 1 1 14 41288 1 1 185 ARG CA C -8.936 -22.157 -17.060 1.00 . A A . 187 ARG CA 1 1 14 41289 1 1 185 ARG CB C -7.903 -21.251 -17.756 1.00 . A A . 187 ARG CB 1 1 14 41290 1 1 185 ARG CD C -8.814 -21.356 -20.169 1.00 . A A . 187 ARG CD 1 1 14 41291 1 1 185 ARG CG C -8.428 -20.481 -18.974 1.00 . A A . 187 ARG CG 1 1 14 41292 1 1 185 ARG CZ C -11.158 -20.913 -20.891 1.00 . A A . 187 ARG CZ 1 1 14 41293 1 1 185 ARG H H -7.873 -21.675 -15.251 1.00 . A A . 187 ARG H 1 1 14 41294 1 1 185 ARG HA H -9.931 -21.724 -17.180 1.00 . A A . 187 ARG HA 1 1 14 41295 1 1 185 ARG HB2 H -7.584 -20.482 -17.055 1.00 . A A . 187 ARG HB2 1 1 14 41296 1 1 185 ARG HB3 H -7.025 -21.839 -18.034 1.00 . A A . 187 ARG HB3 1 1 14 41297 1 1 185 ARG HD2 H -8.533 -20.824 -21.076 1.00 . A A . 187 ARG HD2 1 1 14 41298 1 1 185 ARG HD3 H -8.238 -22.281 -20.135 1.00 . A A . 187 ARG HD3 1 1 14 41299 1 1 185 ARG HE H -10.518 -22.553 -19.807 1.00 . A A . 187 ARG HE 1 1 14 41300 1 1 185 ARG HG2 H -9.265 -19.851 -18.679 1.00 . A A . 187 ARG HG2 1 1 14 41301 1 1 185 ARG HG3 H -7.624 -19.820 -19.299 1.00 . A A . 187 ARG HG3 1 1 14 41302 1 1 185 ARG HH11 H -10.142 -19.186 -20.646 1.00 . A A . 187 ARG HH11 1 1 14 41303 1 1 185 ARG HH12 H -11.522 -19.019 -21.657 1.00 . A A . 187 ARG HH12 1 1 14 41304 1 1 185 ARG HH21 H -12.319 -22.424 -21.518 1.00 . A A . 187 ARG HH21 1 1 14 41305 1 1 185 ARG HH22 H -12.995 -20.828 -21.760 1.00 . A A . 187 ARG HH22 1 1 14 41306 1 1 185 ARG N N -8.660 -22.196 -15.622 1.00 . A A . 187 ARG N 1 1 14 41307 1 1 185 ARG NE N -10.255 -21.667 -20.246 1.00 . A A . 187 ARG NE 1 1 14 41308 1 1 185 ARG NH1 N -10.902 -19.634 -21.135 1.00 . A A . 187 ARG NH1 1 1 14 41309 1 1 185 ARG NH2 N -12.305 -21.426 -21.315 1.00 . A A . 187 ARG NH2 1 1 14 41310 1 1 185 ARG O O -9.831 -23.849 -18.487 1.00 . A A . 187 ARG O 1 1 14 41311 1 1 186 ALA C C -9.491 -26.591 -17.158 1.00 . A A . 188 ALA C 1 1 14 41312 1 1 186 ALA CA C -8.174 -25.893 -17.523 1.00 . A A . 188 ALA CA 1 1 14 41313 1 1 186 ALA CB C -6.985 -26.621 -16.893 1.00 . A A . 188 ALA CB 1 1 14 41314 1 1 186 ALA H H -7.500 -24.226 -16.410 1.00 . A A . 188 ALA H 1 1 14 41315 1 1 186 ALA HA H -8.060 -25.934 -18.606 1.00 . A A . 188 ALA HA 1 1 14 41316 1 1 186 ALA HB1 H -6.059 -26.177 -17.262 1.00 . A A . 188 ALA HB1 1 1 14 41317 1 1 186 ALA HB2 H -7.030 -26.533 -15.808 1.00 . A A . 188 ALA HB2 1 1 14 41318 1 1 186 ALA HB3 H -7.002 -27.675 -17.178 1.00 . A A . 188 ALA HB3 1 1 14 41319 1 1 186 ALA N N -8.160 -24.493 -17.125 1.00 . A A . 188 ALA N 1 1 14 41320 1 1 186 ALA O O -9.741 -27.693 -17.654 1.00 . A A . 188 ALA O 1 1 14 41321 1 1 187 ALA C C -12.538 -26.380 -17.415 1.00 . A A . 189 ALA C 1 1 14 41322 1 1 187 ALA CA C -11.713 -26.454 -16.133 1.00 . A A . 189 ALA CA 1 1 14 41323 1 1 187 ALA CB C -12.431 -25.599 -15.087 1.00 . A A . 189 ALA CB 1 1 14 41324 1 1 187 ALA H H -10.123 -25.074 -15.943 1.00 . A A . 189 ALA H 1 1 14 41325 1 1 187 ALA HA H -11.652 -27.485 -15.790 1.00 . A A . 189 ALA HA 1 1 14 41326 1 1 187 ALA HB1 H -12.599 -24.599 -15.501 1.00 . A A . 189 ALA HB1 1 1 14 41327 1 1 187 ALA HB2 H -13.395 -26.049 -14.848 1.00 . A A . 189 ALA HB2 1 1 14 41328 1 1 187 ALA HB3 H -11.833 -25.528 -14.180 1.00 . A A . 189 ALA HB3 1 1 14 41329 1 1 187 ALA N N -10.355 -25.979 -16.341 1.00 . A A . 189 ALA N 1 1 14 41330 1 1 187 ALA O O -13.531 -27.086 -17.521 1.00 . A A . 189 ALA O 1 1 14 41331 1 1 188 ALA C C -14.347 -24.792 -19.448 1.00 . A A . 190 ALA C 1 1 14 41332 1 1 188 ALA CA C -12.878 -25.214 -19.612 1.00 . A A . 190 ALA CA 1 1 14 41333 1 1 188 ALA CB C -12.726 -26.415 -20.553 1.00 . A A . 190 ALA CB 1 1 14 41334 1 1 188 ALA H H -11.415 -24.872 -18.123 1.00 . A A . 190 ALA H 1 1 14 41335 1 1 188 ALA HA H -12.358 -24.378 -20.077 1.00 . A A . 190 ALA HA 1 1 14 41336 1 1 188 ALA HB1 H -11.682 -26.722 -20.591 1.00 . A A . 190 ALA HB1 1 1 14 41337 1 1 188 ALA HB2 H -13.334 -27.245 -20.195 1.00 . A A . 190 ALA HB2 1 1 14 41338 1 1 188 ALA HB3 H -13.058 -26.140 -21.555 1.00 . A A . 190 ALA HB3 1 1 14 41339 1 1 188 ALA N N -12.193 -25.482 -18.345 1.00 . A A . 190 ALA N 1 1 14 41340 1 1 188 ALA O O -15.058 -24.617 -20.437 1.00 . A A . 190 ALA O 1 1 14 41341 1 1 189 LYS C C -16.899 -25.903 -18.280 1.00 . A A . 191 LYS C 1 1 14 41342 1 1 189 LYS CA C -16.199 -24.614 -17.801 1.00 . A A . 191 LYS CA 1 1 14 41343 1 1 189 LYS CB C -16.895 -23.299 -18.150 1.00 . A A . 191 LYS CB 1 1 14 41344 1 1 189 LYS CD C -18.371 -22.667 -16.112 1.00 . A A . 191 LYS CD 1 1 14 41345 1 1 189 LYS CE C -18.026 -23.831 -15.189 1.00 . A A . 191 LYS CE 1 1 14 41346 1 1 189 LYS CG C -18.310 -23.064 -17.591 1.00 . A A . 191 LYS CG 1 1 14 41347 1 1 189 LYS H H -14.132 -24.693 -17.465 1.00 . A A . 191 LYS H 1 1 14 41348 1 1 189 LYS HA H -16.158 -24.630 -16.738 1.00 . A A . 191 LYS HA 1 1 14 41349 1 1 189 LYS HB2 H -16.262 -22.458 -17.863 1.00 . A A . 191 LYS HB2 1 1 14 41350 1 1 189 LYS HB3 H -16.964 -23.319 -19.216 1.00 . A A . 191 LYS HB3 1 1 14 41351 1 1 189 LYS HD2 H -17.684 -21.845 -15.912 1.00 . A A . 191 LYS HD2 1 1 14 41352 1 1 189 LYS HD3 H -19.389 -22.331 -15.909 1.00 . A A . 191 LYS HD3 1 1 14 41353 1 1 189 LYS HE2 H -18.389 -24.754 -15.640 1.00 . A A . 191 LYS HE2 1 1 14 41354 1 1 189 LYS HE3 H -16.943 -23.897 -15.073 1.00 . A A . 191 LYS HE3 1 1 14 41355 1 1 189 LYS HG2 H -18.754 -22.251 -18.163 1.00 . A A . 191 LYS HG2 1 1 14 41356 1 1 189 LYS HG3 H -18.940 -23.936 -17.750 1.00 . A A . 191 LYS HG3 1 1 14 41357 1 1 189 LYS HZ1 H -18.242 -22.892 -13.363 1.00 . A A . 191 LYS HZ1 1 1 14 41358 1 1 189 LYS HZ2 H -18.526 -24.533 -13.341 1.00 . A A . 191 LYS HZ2 1 1 14 41359 1 1 189 LYS HZ3 H -19.648 -23.544 -13.968 1.00 . A A . 191 LYS HZ3 1 1 14 41360 1 1 189 LYS N N -14.802 -24.583 -18.210 1.00 . A A . 191 LYS N 1 1 14 41361 1 1 189 LYS NZ N -18.646 -23.674 -13.868 1.00 . A A . 191 LYS NZ 1 1 14 41362 1 1 189 LYS O O -17.919 -25.849 -18.964 1.00 . A A . 191 LYS O 1 1 14 41363 1 1 190 LYS C C -18.071 -28.589 -17.249 1.00 . A A . 192 LYS C 1 1 14 41364 1 1 190 LYS CA C -16.895 -28.377 -18.184 1.00 . A A . 192 LYS CA 1 1 14 41365 1 1 190 LYS CB C -15.812 -29.469 -18.091 1.00 . A A . 192 LYS CB 1 1 14 41366 1 1 190 LYS CD C -13.768 -30.224 -16.749 1.00 . A A . 192 LYS CD 1 1 14 41367 1 1 190 LYS CE C -13.169 -30.250 -15.339 1.00 . A A . 192 LYS CE 1 1 14 41368 1 1 190 LYS CG C -15.193 -29.661 -16.695 1.00 . A A . 192 LYS CG 1 1 14 41369 1 1 190 LYS H H -15.436 -27.046 -17.453 1.00 . A A . 192 LYS H 1 1 14 41370 1 1 190 LYS HA H -17.277 -28.381 -19.206 1.00 . A A . 192 LYS HA 1 1 14 41371 1 1 190 LYS HB2 H -16.238 -30.419 -18.418 1.00 . A A . 192 LYS HB2 1 1 14 41372 1 1 190 LYS HB3 H -15.029 -29.197 -18.795 1.00 . A A . 192 LYS HB3 1 1 14 41373 1 1 190 LYS HD2 H -13.768 -31.221 -17.194 1.00 . A A . 192 LYS HD2 1 1 14 41374 1 1 190 LYS HD3 H -13.148 -29.578 -17.370 1.00 . A A . 192 LYS HD3 1 1 14 41375 1 1 190 LYS HE2 H -12.082 -30.246 -15.420 1.00 . A A . 192 LYS HE2 1 1 14 41376 1 1 190 LYS HE3 H -13.479 -29.352 -14.799 1.00 . A A . 192 LYS HE3 1 1 14 41377 1 1 190 LYS HG2 H -15.156 -28.702 -16.179 1.00 . A A . 192 LYS HG2 1 1 14 41378 1 1 190 LYS HG3 H -15.825 -30.337 -16.118 1.00 . A A . 192 LYS HG3 1 1 14 41379 1 1 190 LYS HZ1 H -13.206 -31.461 -13.657 1.00 . A A . 192 LYS HZ1 1 1 14 41380 1 1 190 LYS HZ2 H -13.193 -32.274 -15.071 1.00 . A A . 192 LYS HZ2 1 1 14 41381 1 1 190 LYS HZ3 H -14.586 -31.555 -14.570 1.00 . A A . 192 LYS HZ3 1 1 14 41382 1 1 190 LYS N N -16.320 -27.060 -17.943 1.00 . A A . 192 LYS N 1 1 14 41383 1 1 190 LYS NZ N -13.574 -31.458 -14.601 1.00 . A A . 192 LYS NZ 1 1 14 41384 1 1 190 LYS O O -19.208 -28.634 -17.760 1.00 . A A . 192 LYS O 1 1 15 41385 1 1 1 GLY C C 3.186 -30.008 -11.179 1.00 . A A . 3 GLY C 1 1 15 41386 1 1 1 GLY CA C 3.390 -30.523 -12.587 1.00 . A A . 3 GLY CA 1 1 15 41387 1 1 1 GLY H1 H 3.329 -32.537 -12.035 1.00 . A A . 3 GLY H1 1 1 15 41388 1 1 1 GLY HA2 H 4.111 -29.884 -13.093 1.00 . A A . 3 GLY HA2 1 1 15 41389 1 1 1 GLY HA3 H 2.442 -30.510 -13.126 1.00 . A A . 3 GLY HA3 1 1 15 41390 1 1 1 GLY N N 3.906 -31.887 -12.530 1.00 . A A . 3 GLY N 1 1 15 41391 1 1 1 GLY O O 3.819 -30.503 -10.249 1.00 . A A . 3 GLY O 1 1 15 41392 1 1 2 ASP C C 3.201 -27.885 -9.111 1.00 . A A . 4 ASP C 1 1 15 41393 1 1 2 ASP CA C 1.935 -28.336 -9.810 1.00 . A A . 4 ASP CA 1 1 15 41394 1 1 2 ASP CB C 0.928 -29.080 -8.925 1.00 . A A . 4 ASP CB 1 1 15 41395 1 1 2 ASP CG C -0.482 -28.688 -9.345 1.00 . A A . 4 ASP CG 1 1 15 41396 1 1 2 ASP H H 1.743 -28.770 -11.851 1.00 . A A . 4 ASP H 1 1 15 41397 1 1 2 ASP HA H 1.445 -27.414 -10.128 1.00 . A A . 4 ASP HA 1 1 15 41398 1 1 2 ASP HB2 H 1.070 -30.160 -8.998 1.00 . A A . 4 ASP HB2 1 1 15 41399 1 1 2 ASP HB3 H 1.065 -28.785 -7.885 1.00 . A A . 4 ASP HB3 1 1 15 41400 1 1 2 ASP N N 2.262 -29.062 -11.030 1.00 . A A . 4 ASP N 1 1 15 41401 1 1 2 ASP O O 3.626 -28.400 -8.075 1.00 . A A . 4 ASP O 1 1 15 41402 1 1 2 ASP OD1 O -0.991 -29.278 -10.323 1.00 . A A . 4 ASP OD1 1 1 15 41403 1 1 2 ASP OD2 O -1.045 -27.749 -8.746 1.00 . A A . 4 ASP OD2 1 1 15 41404 1 1 3 ASP C C 4.846 -25.297 -8.116 1.00 . A A . 5 ASP C 1 1 15 41405 1 1 3 ASP CA C 5.021 -26.197 -9.339 1.00 . A A . 5 ASP CA 1 1 15 41406 1 1 3 ASP CB C 5.487 -25.401 -10.560 1.00 . A A . 5 ASP CB 1 1 15 41407 1 1 3 ASP CG C 7.000 -25.190 -10.599 1.00 . A A . 5 ASP CG 1 1 15 41408 1 1 3 ASP H H 3.359 -26.537 -10.589 1.00 . A A . 5 ASP H 1 1 15 41409 1 1 3 ASP HA H 5.764 -26.938 -9.071 1.00 . A A . 5 ASP HA 1 1 15 41410 1 1 3 ASP HB2 H 5.147 -25.919 -11.459 1.00 . A A . 5 ASP HB2 1 1 15 41411 1 1 3 ASP HB3 H 5.002 -24.429 -10.566 1.00 . A A . 5 ASP HB3 1 1 15 41412 1 1 3 ASP N N 3.789 -26.873 -9.731 1.00 . A A . 5 ASP N 1 1 15 41413 1 1 3 ASP O O 5.696 -24.457 -7.830 1.00 . A A . 5 ASP O 1 1 15 41414 1 1 3 ASP OD1 O 7.767 -26.167 -10.428 1.00 . A A . 5 ASP OD1 1 1 15 41415 1 1 3 ASP OD2 O 7.432 -24.055 -10.887 1.00 . A A . 5 ASP OD2 1 1 15 41416 1 1 4 TYR C C 2.504 -25.492 -5.357 1.00 . A A . 6 TYR C 1 1 15 41417 1 1 4 TYR CA C 3.297 -24.613 -6.308 1.00 . A A . 6 TYR CA 1 1 15 41418 1 1 4 TYR CB C 2.418 -23.437 -6.759 1.00 . A A . 6 TYR CB 1 1 15 41419 1 1 4 TYR CD1 C 2.774 -23.173 -9.221 1.00 . A A . 6 TYR CD1 1 1 15 41420 1 1 4 TYR CD2 C 3.647 -21.438 -7.746 1.00 . A A . 6 TYR CD2 1 1 15 41421 1 1 4 TYR CE1 C 3.283 -22.516 -10.344 1.00 . A A . 6 TYR CE1 1 1 15 41422 1 1 4 TYR CE2 C 4.192 -20.785 -8.871 1.00 . A A . 6 TYR CE2 1 1 15 41423 1 1 4 TYR CG C 2.954 -22.649 -7.931 1.00 . A A . 6 TYR CG 1 1 15 41424 1 1 4 TYR CZ C 4.032 -21.338 -10.169 1.00 . A A . 6 TYR CZ 1 1 15 41425 1 1 4 TYR H H 3.115 -26.209 -7.660 1.00 . A A . 6 TYR H 1 1 15 41426 1 1 4 TYR HA H 4.184 -24.237 -5.812 1.00 . A A . 6 TYR HA 1 1 15 41427 1 1 4 TYR HB2 H 1.444 -23.832 -7.044 1.00 . A A . 6 TYR HB2 1 1 15 41428 1 1 4 TYR HB3 H 2.267 -22.768 -5.915 1.00 . A A . 6 TYR HB3 1 1 15 41429 1 1 4 TYR HD1 H 2.278 -24.120 -9.352 1.00 . A A . 6 TYR HD1 1 1 15 41430 1 1 4 TYR HD2 H 3.760 -21.014 -6.749 1.00 . A A . 6 TYR HD2 1 1 15 41431 1 1 4 TYR HE1 H 3.124 -22.949 -11.323 1.00 . A A . 6 TYR HE1 1 1 15 41432 1 1 4 TYR HE2 H 4.756 -19.879 -8.729 1.00 . A A . 6 TYR HE2 1 1 15 41433 1 1 4 TYR HH H 5.539 -21.119 -11.372 1.00 . A A . 6 TYR HH 1 1 15 41434 1 1 4 TYR N N 3.710 -25.426 -7.431 1.00 . A A . 6 TYR N 1 1 15 41435 1 1 4 TYR O O 1.896 -26.494 -5.754 1.00 . A A . 6 TYR O 1 1 15 41436 1 1 4 TYR OH O 4.634 -20.787 -11.254 1.00 . A A . 6 TYR OH 1 1 15 41437 1 1 5 THR C C 0.885 -24.894 -2.275 1.00 . A A . 7 THR C 1 1 15 41438 1 1 5 THR CA C 1.833 -25.833 -3.031 1.00 . A A . 7 THR CA 1 1 15 41439 1 1 5 THR CB C 2.967 -26.471 -2.205 1.00 . A A . 7 THR CB 1 1 15 41440 1 1 5 THR CG2 C 2.471 -27.404 -1.100 1.00 . A A . 7 THR CG2 1 1 15 41441 1 1 5 THR H H 3.015 -24.280 -3.820 1.00 . A A . 7 THR H 1 1 15 41442 1 1 5 THR HA H 1.248 -26.639 -3.460 1.00 . A A . 7 THR HA 1 1 15 41443 1 1 5 THR HB H 3.556 -25.686 -1.747 1.00 . A A . 7 THR HB 1 1 15 41444 1 1 5 THR HG1 H 3.363 -27.939 -3.440 1.00 . A A . 7 THR HG1 1 1 15 41445 1 1 5 THR HG21 H 3.324 -27.817 -0.559 1.00 . A A . 7 THR HG21 1 1 15 41446 1 1 5 THR HG22 H 1.881 -28.217 -1.522 1.00 . A A . 7 THR HG22 1 1 15 41447 1 1 5 THR HG23 H 1.866 -26.839 -0.394 1.00 . A A . 7 THR HG23 1 1 15 41448 1 1 5 THR N N 2.439 -25.075 -4.103 1.00 . A A . 7 THR N 1 1 15 41449 1 1 5 THR O O 1.205 -23.734 -1.986 1.00 . A A . 7 THR O 1 1 15 41450 1 1 5 THR OG1 O 3.844 -27.200 -3.053 1.00 . A A . 7 THR OG1 1 1 15 41451 1 1 6 ALA C C -0.771 -24.544 0.228 1.00 . A A . 8 ALA C 1 1 15 41452 1 1 6 ALA CA C -1.278 -24.584 -1.221 1.00 . A A . 8 ALA CA 1 1 15 41453 1 1 6 ALA CB C -2.691 -25.157 -1.362 1.00 . A A . 8 ALA CB 1 1 15 41454 1 1 6 ALA H H -0.562 -26.317 -2.261 1.00 . A A . 8 ALA H 1 1 15 41455 1 1 6 ALA HA H -1.294 -23.565 -1.613 1.00 . A A . 8 ALA HA 1 1 15 41456 1 1 6 ALA HB1 H -3.419 -24.363 -1.194 1.00 . A A . 8 ALA HB1 1 1 15 41457 1 1 6 ALA HB2 H -2.852 -25.519 -2.377 1.00 . A A . 8 ALA HB2 1 1 15 41458 1 1 6 ALA HB3 H -2.843 -25.980 -0.663 1.00 . A A . 8 ALA HB3 1 1 15 41459 1 1 6 ALA N N -0.336 -25.360 -2.009 1.00 . A A . 8 ALA N 1 1 15 41460 1 1 6 ALA O O -0.115 -25.469 0.709 1.00 . A A . 8 ALA O 1 1 15 41461 1 1 7 GLY C C 1.074 -22.865 2.119 1.00 . A A . 9 GLY C 1 1 15 41462 1 1 7 GLY CA C -0.438 -23.112 2.213 1.00 . A A . 9 GLY CA 1 1 15 41463 1 1 7 GLY H H -1.530 -22.695 0.458 1.00 . A A . 9 GLY H 1 1 15 41464 1 1 7 GLY HA2 H -0.916 -22.203 2.579 1.00 . A A . 9 GLY HA2 1 1 15 41465 1 1 7 GLY HA3 H -0.605 -23.914 2.934 1.00 . A A . 9 GLY HA3 1 1 15 41466 1 1 7 GLY N N -1.051 -23.453 0.934 1.00 . A A . 9 GLY N 1 1 15 41467 1 1 7 GLY O O 1.741 -22.888 3.148 1.00 . A A . 9 GLY O 1 1 15 41468 1 1 8 LYS C C 3.252 -21.278 -0.173 1.00 . A A . 10 LYS C 1 1 15 41469 1 1 8 LYS CA C 3.079 -22.504 0.708 1.00 . A A . 10 LYS CA 1 1 15 41470 1 1 8 LYS CB C 3.671 -23.765 0.077 1.00 . A A . 10 LYS CB 1 1 15 41471 1 1 8 LYS CD C 5.792 -24.780 1.160 1.00 . A A . 10 LYS CD 1 1 15 41472 1 1 8 LYS CE C 5.755 -24.149 2.555 1.00 . A A . 10 LYS CE 1 1 15 41473 1 1 8 LYS CG C 5.202 -23.845 0.100 1.00 . A A . 10 LYS CG 1 1 15 41474 1 1 8 LYS H H 1.087 -22.758 0.083 1.00 . A A . 10 LYS H 1 1 15 41475 1 1 8 LYS HA H 3.589 -22.325 1.651 1.00 . A A . 10 LYS HA 1 1 15 41476 1 1 8 LYS HB2 H 3.219 -24.642 0.532 1.00 . A A . 10 LYS HB2 1 1 15 41477 1 1 8 LYS HB3 H 3.386 -23.779 -0.965 1.00 . A A . 10 LYS HB3 1 1 15 41478 1 1 8 LYS HD2 H 5.263 -25.734 1.163 1.00 . A A . 10 LYS HD2 1 1 15 41479 1 1 8 LYS HD3 H 6.823 -24.980 0.871 1.00 . A A . 10 LYS HD3 1 1 15 41480 1 1 8 LYS HE2 H 5.739 -23.062 2.450 1.00 . A A . 10 LYS HE2 1 1 15 41481 1 1 8 LYS HE3 H 4.846 -24.459 3.068 1.00 . A A . 10 LYS HE3 1 1 15 41482 1 1 8 LYS HG2 H 5.507 -24.236 -0.865 1.00 . A A . 10 LYS HG2 1 1 15 41483 1 1 8 LYS HG3 H 5.636 -22.850 0.192 1.00 . A A . 10 LYS HG3 1 1 15 41484 1 1 8 LYS HZ1 H 7.771 -24.117 2.925 1.00 . A A . 10 LYS HZ1 1 1 15 41485 1 1 8 LYS HZ2 H 7.055 -25.501 3.458 1.00 . A A . 10 LYS HZ2 1 1 15 41486 1 1 8 LYS HZ3 H 6.863 -24.071 4.284 1.00 . A A . 10 LYS HZ3 1 1 15 41487 1 1 8 LYS N N 1.647 -22.702 0.922 1.00 . A A . 10 LYS N 1 1 15 41488 1 1 8 LYS NZ N 6.939 -24.506 3.365 1.00 . A A . 10 LYS NZ 1 1 15 41489 1 1 8 LYS O O 3.788 -20.272 0.277 1.00 . A A . 10 LYS O 1 1 15 41490 1 1 9 GLU C C 1.422 -19.535 -2.387 1.00 . A A . 11 GLU C 1 1 15 41491 1 1 9 GLU CA C 2.762 -20.284 -2.378 1.00 . A A . 11 GLU CA 1 1 15 41492 1 1 9 GLU CB C 3.089 -20.914 -3.730 1.00 . A A . 11 GLU CB 1 1 15 41493 1 1 9 GLU CD C 5.155 -22.348 -3.212 1.00 . A A . 11 GLU CD 1 1 15 41494 1 1 9 GLU CG C 4.603 -21.104 -3.919 1.00 . A A . 11 GLU CG 1 1 15 41495 1 1 9 GLU H H 2.378 -22.238 -1.729 1.00 . A A . 11 GLU H 1 1 15 41496 1 1 9 GLU HA H 3.557 -19.569 -2.187 1.00 . A A . 11 GLU HA 1 1 15 41497 1 1 9 GLU HB2 H 2.550 -21.853 -3.859 1.00 . A A . 11 GLU HB2 1 1 15 41498 1 1 9 GLU HB3 H 2.750 -20.240 -4.496 1.00 . A A . 11 GLU HB3 1 1 15 41499 1 1 9 GLU HG2 H 4.809 -21.199 -4.979 1.00 . A A . 11 GLU HG2 1 1 15 41500 1 1 9 GLU HG3 H 5.117 -20.197 -3.598 1.00 . A A . 11 GLU HG3 1 1 15 41501 1 1 9 GLU N N 2.741 -21.350 -1.397 1.00 . A A . 11 GLU N 1 1 15 41502 1 1 9 GLU O O 1.372 -18.365 -2.763 1.00 . A A . 11 GLU O 1 1 15 41503 1 1 9 GLU OE1 O 4.491 -23.407 -3.266 1.00 . A A . 11 GLU OE1 1 1 15 41504 1 1 9 GLU OE2 O 6.273 -22.296 -2.657 1.00 . A A . 11 GLU OE2 1 1 15 41505 1 1 10 TYR C C -1.992 -20.193 -1.089 1.00 . A A . 12 TYR C 1 1 15 41506 1 1 10 TYR CA C -1.024 -19.613 -2.122 1.00 . A A . 12 TYR CA 1 1 15 41507 1 1 10 TYR CB C -1.511 -19.840 -3.559 1.00 . A A . 12 TYR CB 1 1 15 41508 1 1 10 TYR CD1 C -0.678 -22.052 -4.446 1.00 . A A . 12 TYR CD1 1 1 15 41509 1 1 10 TYR CD2 C -3.029 -21.851 -3.855 1.00 . A A . 12 TYR CD2 1 1 15 41510 1 1 10 TYR CE1 C -0.893 -23.381 -4.871 1.00 . A A . 12 TYR CE1 1 1 15 41511 1 1 10 TYR CE2 C -3.260 -23.161 -4.289 1.00 . A A . 12 TYR CE2 1 1 15 41512 1 1 10 TYR CG C -1.747 -21.285 -3.951 1.00 . A A . 12 TYR CG 1 1 15 41513 1 1 10 TYR CZ C -2.200 -23.934 -4.811 1.00 . A A . 12 TYR CZ 1 1 15 41514 1 1 10 TYR H H 0.416 -21.138 -1.653 1.00 . A A . 12 TYR H 1 1 15 41515 1 1 10 TYR HA H -0.963 -18.539 -1.955 1.00 . A A . 12 TYR HA 1 1 15 41516 1 1 10 TYR HB2 H -2.405 -19.255 -3.737 1.00 . A A . 12 TYR HB2 1 1 15 41517 1 1 10 TYR HB3 H -0.777 -19.422 -4.240 1.00 . A A . 12 TYR HB3 1 1 15 41518 1 1 10 TYR HD1 H 0.293 -21.570 -4.508 1.00 . A A . 12 TYR HD1 1 1 15 41519 1 1 10 TYR HD2 H -3.858 -21.278 -3.479 1.00 . A A . 12 TYR HD2 1 1 15 41520 1 1 10 TYR HE1 H -0.061 -23.953 -5.266 1.00 . A A . 12 TYR HE1 1 1 15 41521 1 1 10 TYR HE2 H -4.263 -23.555 -4.243 1.00 . A A . 12 TYR HE2 1 1 15 41522 1 1 10 TYR HH H -1.686 -25.714 -5.481 1.00 . A A . 12 TYR HH 1 1 15 41523 1 1 10 TYR N N 0.321 -20.183 -1.985 1.00 . A A . 12 TYR N 1 1 15 41524 1 1 10 TYR O O -1.666 -21.187 -0.444 1.00 . A A . 12 TYR O 1 1 15 41525 1 1 10 TYR OH O -2.483 -25.203 -5.228 1.00 . A A . 12 TYR OH 1 1 15 41526 1 1 11 VAL C C -5.529 -20.076 -0.452 1.00 . A A . 13 VAL C 1 1 15 41527 1 1 11 VAL CA C -4.128 -19.937 0.156 1.00 . A A . 13 VAL CA 1 1 15 41528 1 1 11 VAL CB C -4.086 -18.842 1.249 1.00 . A A . 13 VAL CB 1 1 15 41529 1 1 11 VAL CG1 C -5.052 -19.164 2.397 1.00 . A A . 13 VAL CG1 1 1 15 41530 1 1 11 VAL CG2 C -2.671 -18.659 1.820 1.00 . A A . 13 VAL CG2 1 1 15 41531 1 1 11 VAL H H -3.417 -18.762 -1.427 1.00 . A A . 13 VAL H 1 1 15 41532 1 1 11 VAL HA H -3.843 -20.891 0.603 1.00 . A A . 13 VAL HA 1 1 15 41533 1 1 11 VAL HB H -4.392 -17.889 0.815 1.00 . A A . 13 VAL HB 1 1 15 41534 1 1 11 VAL HG11 H -4.972 -18.404 3.174 1.00 . A A . 13 VAL HG11 1 1 15 41535 1 1 11 VAL HG12 H -6.077 -19.158 2.023 1.00 . A A . 13 VAL HG12 1 1 15 41536 1 1 11 VAL HG13 H -4.825 -20.141 2.825 1.00 . A A . 13 VAL HG13 1 1 15 41537 1 1 11 VAL HG21 H -2.283 -19.609 2.191 1.00 . A A . 13 VAL HG21 1 1 15 41538 1 1 11 VAL HG22 H -2.000 -18.265 1.057 1.00 . A A . 13 VAL HG22 1 1 15 41539 1 1 11 VAL HG23 H -2.696 -17.938 2.635 1.00 . A A . 13 VAL HG23 1 1 15 41540 1 1 11 VAL N N -3.177 -19.599 -0.906 1.00 . A A . 13 VAL N 1 1 15 41541 1 1 11 VAL O O -6.067 -19.130 -1.025 1.00 . A A . 13 VAL O 1 1 15 41542 1 1 12 GLU C C -8.479 -20.983 0.221 1.00 . A A . 14 GLU C 1 1 15 41543 1 1 12 GLU CA C -7.506 -21.426 -0.865 1.00 . A A . 14 GLU CA 1 1 15 41544 1 1 12 GLU CB C -7.722 -22.900 -1.174 1.00 . A A . 14 GLU CB 1 1 15 41545 1 1 12 GLU CD C -8.879 -24.660 -2.606 1.00 . A A . 14 GLU CD 1 1 15 41546 1 1 12 GLU CG C -8.591 -23.169 -2.392 1.00 . A A . 14 GLU CG 1 1 15 41547 1 1 12 GLU H H -5.703 -22.075 0.001 1.00 . A A . 14 GLU H 1 1 15 41548 1 1 12 GLU HA H -7.667 -20.836 -1.770 1.00 . A A . 14 GLU HA 1 1 15 41549 1 1 12 GLU HB2 H -6.764 -23.268 -1.469 1.00 . A A . 14 GLU HB2 1 1 15 41550 1 1 12 GLU HB3 H -8.080 -23.427 -0.285 1.00 . A A . 14 GLU HB3 1 1 15 41551 1 1 12 GLU HG2 H -9.524 -22.621 -2.297 1.00 . A A . 14 GLU HG2 1 1 15 41552 1 1 12 GLU HG3 H -8.019 -22.798 -3.242 1.00 . A A . 14 GLU HG3 1 1 15 41553 1 1 12 GLU N N -6.131 -21.259 -0.416 1.00 . A A . 14 GLU N 1 1 15 41554 1 1 12 GLU O O -8.129 -20.865 1.401 1.00 . A A . 14 GLU O 1 1 15 41555 1 1 12 GLU OE1 O -8.457 -25.505 -1.776 1.00 . A A . 14 GLU OE1 1 1 15 41556 1 1 12 GLU OE2 O -9.564 -24.990 -3.595 1.00 . A A . 14 GLU OE2 1 1 15 41557 1 1 13 LEU C C -11.928 -21.631 0.510 1.00 . A A . 15 LEU C 1 1 15 41558 1 1 13 LEU CA C -10.848 -20.579 0.735 1.00 . A A . 15 LEU CA 1 1 15 41559 1 1 13 LEU CB C -11.378 -19.142 0.620 1.00 . A A . 15 LEU CB 1 1 15 41560 1 1 13 LEU CD1 C -12.626 -17.667 -0.963 1.00 . A A . 15 LEU CD1 1 1 15 41561 1 1 13 LEU CD2 C -10.162 -17.760 -1.081 1.00 . A A . 15 LEU CD2 1 1 15 41562 1 1 13 LEU CG C -11.427 -18.578 -0.806 1.00 . A A . 15 LEU CG 1 1 15 41563 1 1 13 LEU H H -9.939 -20.944 -1.159 1.00 . A A . 15 LEU H 1 1 15 41564 1 1 13 LEU HA H -10.489 -20.669 1.753 1.00 . A A . 15 LEU HA 1 1 15 41565 1 1 13 LEU HB2 H -12.374 -19.126 1.064 1.00 . A A . 15 LEU HB2 1 1 15 41566 1 1 13 LEU HB3 H -10.750 -18.483 1.222 1.00 . A A . 15 LEU HB3 1 1 15 41567 1 1 13 LEU HD11 H -12.695 -17.373 -2.007 1.00 . A A . 15 LEU HD11 1 1 15 41568 1 1 13 LEU HD12 H -12.529 -16.797 -0.316 1.00 . A A . 15 LEU HD12 1 1 15 41569 1 1 13 LEU HD13 H -13.507 -18.235 -0.686 1.00 . A A . 15 LEU HD13 1 1 15 41570 1 1 13 LEU HD21 H -9.283 -18.383 -0.927 1.00 . A A . 15 LEU HD21 1 1 15 41571 1 1 13 LEU HD22 H -10.115 -16.915 -0.395 1.00 . A A . 15 LEU HD22 1 1 15 41572 1 1 13 LEU HD23 H -10.171 -17.391 -2.106 1.00 . A A . 15 LEU HD23 1 1 15 41573 1 1 13 LEU HG H -11.535 -19.387 -1.526 1.00 . A A . 15 LEU HG 1 1 15 41574 1 1 13 LEU N N -9.739 -20.843 -0.167 1.00 . A A . 15 LEU N 1 1 15 41575 1 1 13 LEU O O -12.410 -21.830 -0.605 1.00 . A A . 15 LEU O 1 1 15 41576 1 1 14 SER C C -14.744 -22.801 1.270 1.00 . A A . 16 SER C 1 1 15 41577 1 1 14 SER CA C -13.340 -23.353 1.560 1.00 . A A . 16 SER CA 1 1 15 41578 1 1 14 SER CB C -13.344 -24.068 2.916 1.00 . A A . 16 SER CB 1 1 15 41579 1 1 14 SER H H -11.837 -22.206 2.468 1.00 . A A . 16 SER H 1 1 15 41580 1 1 14 SER HA H -13.088 -24.072 0.779 1.00 . A A . 16 SER HA 1 1 15 41581 1 1 14 SER HB2 H -13.746 -23.385 3.660 1.00 . A A . 16 SER HB2 1 1 15 41582 1 1 14 SER HB3 H -13.978 -24.955 2.866 1.00 . A A . 16 SER HB3 1 1 15 41583 1 1 14 SER HG H -11.731 -25.159 2.743 1.00 . A A . 16 SER HG 1 1 15 41584 1 1 14 SER N N -12.311 -22.320 1.583 1.00 . A A . 16 SER N 1 1 15 41585 1 1 14 SER O O -15.669 -23.588 1.070 1.00 . A A . 16 SER O 1 1 15 41586 1 1 14 SER OG O -12.038 -24.435 3.325 1.00 . A A . 16 SER OG 1 1 15 41587 1 1 15 SER C C -16.073 -19.764 -0.035 1.00 . A A . 17 SER C 1 1 15 41588 1 1 15 SER CA C -16.221 -20.828 1.064 1.00 . A A . 17 SER CA 1 1 15 41589 1 1 15 SER CB C -16.710 -20.277 2.408 1.00 . A A . 17 SER CB 1 1 15 41590 1 1 15 SER H H -14.140 -20.868 1.419 1.00 . A A . 17 SER H 1 1 15 41591 1 1 15 SER HA H -16.952 -21.561 0.718 1.00 . A A . 17 SER HA 1 1 15 41592 1 1 15 SER HB2 H -16.025 -19.503 2.758 1.00 . A A . 17 SER HB2 1 1 15 41593 1 1 15 SER HB3 H -17.701 -19.845 2.281 1.00 . A A . 17 SER HB3 1 1 15 41594 1 1 15 SER HG H -16.811 -20.935 4.260 1.00 . A A . 17 SER HG 1 1 15 41595 1 1 15 SER N N -14.929 -21.475 1.263 1.00 . A A . 17 SER N 1 1 15 41596 1 1 15 SER O O -15.979 -18.571 0.275 1.00 . A A . 17 SER O 1 1 15 41597 1 1 15 SER OG O -16.755 -21.324 3.365 1.00 . A A . 17 SER OG 1 1 15 41598 1 1 16 PRO C C -16.811 -18.401 -2.800 1.00 . A A . 18 PRO C 1 1 15 41599 1 1 16 PRO CA C -15.667 -19.360 -2.458 1.00 . A A . 18 PRO CA 1 1 15 41600 1 1 16 PRO CB C -15.336 -20.337 -3.593 1.00 . A A . 18 PRO CB 1 1 15 41601 1 1 16 PRO CD C -16.140 -21.582 -1.731 1.00 . A A . 18 PRO CD 1 1 15 41602 1 1 16 PRO CG C -16.191 -21.544 -3.247 1.00 . A A . 18 PRO CG 1 1 15 41603 1 1 16 PRO HA H -14.785 -18.762 -2.256 1.00 . A A . 18 PRO HA 1 1 15 41604 1 1 16 PRO HB2 H -15.576 -19.946 -4.583 1.00 . A A . 18 PRO HB2 1 1 15 41605 1 1 16 PRO HB3 H -14.281 -20.613 -3.538 1.00 . A A . 18 PRO HB3 1 1 15 41606 1 1 16 PRO HD2 H -17.062 -22.019 -1.346 1.00 . A A . 18 PRO HD2 1 1 15 41607 1 1 16 PRO HD3 H -15.278 -22.168 -1.413 1.00 . A A . 18 PRO HD3 1 1 15 41608 1 1 16 PRO HG2 H -17.213 -21.378 -3.571 1.00 . A A . 18 PRO HG2 1 1 15 41609 1 1 16 PRO HG3 H -15.794 -22.457 -3.669 1.00 . A A . 18 PRO HG3 1 1 15 41610 1 1 16 PRO N N -15.975 -20.200 -1.304 1.00 . A A . 18 PRO N 1 1 15 41611 1 1 16 PRO O O -17.835 -18.348 -2.114 1.00 . A A . 18 PRO O 1 1 15 41612 1 1 17 VAL C C -17.855 -16.760 -5.757 1.00 . A A . 19 VAL C 1 1 15 41613 1 1 17 VAL CA C -17.555 -16.560 -4.268 1.00 . A A . 19 VAL CA 1 1 15 41614 1 1 17 VAL CB C -16.940 -15.177 -3.969 1.00 . A A . 19 VAL CB 1 1 15 41615 1 1 17 VAL CG1 C -17.939 -14.030 -4.190 1.00 . A A . 19 VAL CG1 1 1 15 41616 1 1 17 VAL CG2 C -16.443 -15.070 -2.519 1.00 . A A . 19 VAL CG2 1 1 15 41617 1 1 17 VAL H H -15.770 -17.708 -4.382 1.00 . A A . 19 VAL H 1 1 15 41618 1 1 17 VAL HA H -18.472 -16.662 -3.694 1.00 . A A . 19 VAL HA 1 1 15 41619 1 1 17 VAL HB H -16.092 -15.031 -4.634 1.00 . A A . 19 VAL HB 1 1 15 41620 1 1 17 VAL HG11 H -17.444 -13.072 -4.026 1.00 . A A . 19 VAL HG11 1 1 15 41621 1 1 17 VAL HG12 H -18.298 -14.046 -5.218 1.00 . A A . 19 VAL HG12 1 1 15 41622 1 1 17 VAL HG13 H -18.782 -14.128 -3.507 1.00 . A A . 19 VAL HG13 1 1 15 41623 1 1 17 VAL HG21 H -15.579 -15.719 -2.370 1.00 . A A . 19 VAL HG21 1 1 15 41624 1 1 17 VAL HG22 H -16.138 -14.048 -2.303 1.00 . A A . 19 VAL HG22 1 1 15 41625 1 1 17 VAL HG23 H -17.240 -15.364 -1.839 1.00 . A A . 19 VAL HG23 1 1 15 41626 1 1 17 VAL N N -16.631 -17.607 -3.852 1.00 . A A . 19 VAL N 1 1 15 41627 1 1 17 VAL O O -16.940 -17.078 -6.520 1.00 . A A . 19 VAL O 1 1 15 41628 1 1 18 PRO C C -18.985 -15.472 -8.417 1.00 . A A . 20 PRO C 1 1 15 41629 1 1 18 PRO CA C -19.463 -16.688 -7.606 1.00 . A A . 20 PRO CA 1 1 15 41630 1 1 18 PRO CB C -20.981 -16.835 -7.621 1.00 . A A . 20 PRO CB 1 1 15 41631 1 1 18 PRO CD C -20.304 -16.396 -5.385 1.00 . A A . 20 PRO CD 1 1 15 41632 1 1 18 PRO CG C -21.428 -16.088 -6.371 1.00 . A A . 20 PRO CG 1 1 15 41633 1 1 18 PRO HA H -19.029 -17.591 -8.028 1.00 . A A . 20 PRO HA 1 1 15 41634 1 1 18 PRO HB2 H -21.422 -16.416 -8.519 1.00 . A A . 20 PRO HB2 1 1 15 41635 1 1 18 PRO HB3 H -21.239 -17.891 -7.532 1.00 . A A . 20 PRO HB3 1 1 15 41636 1 1 18 PRO HD2 H -20.176 -15.576 -4.676 1.00 . A A . 20 PRO HD2 1 1 15 41637 1 1 18 PRO HD3 H -20.527 -17.320 -4.848 1.00 . A A . 20 PRO HD3 1 1 15 41638 1 1 18 PRO HG2 H -21.465 -15.016 -6.572 1.00 . A A . 20 PRO HG2 1 1 15 41639 1 1 18 PRO HG3 H -22.391 -16.454 -6.021 1.00 . A A . 20 PRO HG3 1 1 15 41640 1 1 18 PRO N N -19.112 -16.594 -6.198 1.00 . A A . 20 PRO N 1 1 15 41641 1 1 18 PRO O O -18.442 -14.499 -7.883 1.00 . A A . 20 PRO O 1 1 15 41642 1 1 19 VAL C C -20.338 -14.177 -11.449 1.00 . A A . 21 VAL C 1 1 15 41643 1 1 19 VAL CA C -19.034 -14.445 -10.692 1.00 . A A . 21 VAL CA 1 1 15 41644 1 1 19 VAL CB C -17.900 -14.835 -11.664 1.00 . A A . 21 VAL CB 1 1 15 41645 1 1 19 VAL CG1 C -16.534 -14.756 -10.969 1.00 . A A . 21 VAL CG1 1 1 15 41646 1 1 19 VAL CG2 C -18.085 -16.247 -12.247 1.00 . A A . 21 VAL CG2 1 1 15 41647 1 1 19 VAL H H -19.784 -16.298 -10.066 1.00 . A A . 21 VAL H 1 1 15 41648 1 1 19 VAL HA H -18.745 -13.529 -10.174 1.00 . A A . 21 VAL HA 1 1 15 41649 1 1 19 VAL HB H -17.906 -14.115 -12.489 1.00 . A A . 21 VAL HB 1 1 15 41650 1 1 19 VAL HG11 H -15.743 -14.950 -11.693 1.00 . A A . 21 VAL HG11 1 1 15 41651 1 1 19 VAL HG12 H -16.398 -13.755 -10.569 1.00 . A A . 21 VAL HG12 1 1 15 41652 1 1 19 VAL HG13 H -16.466 -15.481 -10.157 1.00 . A A . 21 VAL HG13 1 1 15 41653 1 1 19 VAL HG21 H -17.895 -17.006 -11.490 1.00 . A A . 21 VAL HG21 1 1 15 41654 1 1 19 VAL HG22 H -19.092 -16.369 -12.644 1.00 . A A . 21 VAL HG22 1 1 15 41655 1 1 19 VAL HG23 H -17.380 -16.392 -13.059 1.00 . A A . 21 VAL HG23 1 1 15 41656 1 1 19 VAL N N -19.261 -15.509 -9.719 1.00 . A A . 21 VAL N 1 1 15 41657 1 1 19 VAL O O -21.273 -14.980 -11.381 1.00 . A A . 21 VAL O 1 1 15 41658 1 1 20 SER C C -21.982 -13.819 -13.908 1.00 . A A . 22 SER C 1 1 15 41659 1 1 20 SER CA C -21.478 -12.651 -13.055 1.00 . A A . 22 SER CA 1 1 15 41660 1 1 20 SER CB C -20.937 -11.508 -13.922 1.00 . A A . 22 SER CB 1 1 15 41661 1 1 20 SER H H -19.580 -12.462 -12.228 1.00 . A A . 22 SER H 1 1 15 41662 1 1 20 SER HA H -22.298 -12.284 -12.436 1.00 . A A . 22 SER HA 1 1 15 41663 1 1 20 SER HB2 H -20.070 -11.875 -14.478 1.00 . A A . 22 SER HB2 1 1 15 41664 1 1 20 SER HB3 H -21.704 -11.202 -14.621 1.00 . A A . 22 SER HB3 1 1 15 41665 1 1 20 SER HG H -19.705 -10.620 -12.686 1.00 . A A . 22 SER HG 1 1 15 41666 1 1 20 SER N N -20.382 -13.078 -12.205 1.00 . A A . 22 SER N 1 1 15 41667 1 1 20 SER O O -23.127 -14.252 -13.783 1.00 . A A . 22 SER O 1 1 15 41668 1 1 20 SER OG O -20.537 -10.391 -13.147 1.00 . A A . 22 SER OG 1 1 15 41669 1 1 21 GLN C C -19.762 -16.149 -15.526 1.00 . A A . 23 GLN C 1 1 15 41670 1 1 21 GLN CA C -21.207 -15.643 -15.416 1.00 . A A . 23 GLN CA 1 1 15 41671 1 1 21 GLN CB C -21.880 -15.515 -16.799 1.00 . A A . 23 GLN CB 1 1 15 41672 1 1 21 GLN CD C -23.727 -16.641 -18.130 1.00 . A A . 23 GLN CD 1 1 15 41673 1 1 21 GLN CG C -23.355 -15.962 -16.811 1.00 . A A . 23 GLN CG 1 1 15 41674 1 1 21 GLN H H -20.173 -13.979 -14.803 1.00 . A A . 23 GLN H 1 1 15 41675 1 1 21 GLN HA H -21.765 -16.335 -14.785 1.00 . A A . 23 GLN HA 1 1 15 41676 1 1 21 GLN HB2 H -21.800 -14.490 -17.160 1.00 . A A . 23 GLN HB2 1 1 15 41677 1 1 21 GLN HB3 H -21.336 -16.138 -17.508 1.00 . A A . 23 GLN HB3 1 1 15 41678 1 1 21 GLN HE21 H -24.038 -14.880 -19.134 1.00 . A A . 23 GLN HE21 1 1 15 41679 1 1 21 GLN HE22 H -24.008 -16.326 -20.099 1.00 . A A . 23 GLN HE22 1 1 15 41680 1 1 21 GLN HG2 H -23.528 -16.686 -16.014 1.00 . A A . 23 GLN HG2 1 1 15 41681 1 1 21 GLN HG3 H -24.001 -15.102 -16.638 1.00 . A A . 23 GLN HG3 1 1 15 41682 1 1 21 GLN N N -21.114 -14.353 -14.756 1.00 . A A . 23 GLN N 1 1 15 41683 1 1 21 GLN NE2 N -24.016 -15.890 -19.184 1.00 . A A . 23 GLN NE2 1 1 15 41684 1 1 21 GLN O O -18.830 -15.367 -15.295 1.00 . A A . 23 GLN O 1 1 15 41685 1 1 21 GLN OE1 O -23.738 -17.868 -18.224 1.00 . A A . 23 GLN OE1 1 1 15 41686 1 1 22 PRO C C -17.700 -17.459 -17.441 1.00 . A A . 24 PRO C 1 1 15 41687 1 1 22 PRO CA C -18.222 -17.973 -16.085 1.00 . A A . 24 PRO CA 1 1 15 41688 1 1 22 PRO CB C -18.408 -19.496 -16.021 1.00 . A A . 24 PRO CB 1 1 15 41689 1 1 22 PRO CD C -20.556 -18.480 -15.993 1.00 . A A . 24 PRO CD 1 1 15 41690 1 1 22 PRO CG C -19.811 -19.672 -16.586 1.00 . A A . 24 PRO CG 1 1 15 41691 1 1 22 PRO HA H -17.532 -17.662 -15.299 1.00 . A A . 24 PRO HA 1 1 15 41692 1 1 22 PRO HB2 H -17.669 -20.059 -16.589 1.00 . A A . 24 PRO HB2 1 1 15 41693 1 1 22 PRO HB3 H -18.397 -19.822 -14.980 1.00 . A A . 24 PRO HB3 1 1 15 41694 1 1 22 PRO HD2 H -21.354 -18.179 -16.668 1.00 . A A . 24 PRO HD2 1 1 15 41695 1 1 22 PRO HD3 H -20.972 -18.751 -15.022 1.00 . A A . 24 PRO HD3 1 1 15 41696 1 1 22 PRO HG2 H -19.788 -19.592 -17.675 1.00 . A A . 24 PRO HG2 1 1 15 41697 1 1 22 PRO HG3 H -20.248 -20.614 -16.274 1.00 . A A . 24 PRO HG3 1 1 15 41698 1 1 22 PRO N N -19.548 -17.439 -15.822 1.00 . A A . 24 PRO N 1 1 15 41699 1 1 22 PRO O O -18.191 -16.479 -18.010 1.00 . A A . 24 PRO O 1 1 15 41700 1 1 23 GLY C C -14.569 -17.432 -18.831 1.00 . A A . 25 GLY C 1 1 15 41701 1 1 23 GLY CA C -15.992 -17.800 -19.188 1.00 . A A . 25 GLY CA 1 1 15 41702 1 1 23 GLY H H -16.218 -18.814 -17.359 1.00 . A A . 25 GLY H 1 1 15 41703 1 1 23 GLY HA2 H -16.000 -18.675 -19.832 1.00 . A A . 25 GLY HA2 1 1 15 41704 1 1 23 GLY HA3 H -16.485 -16.975 -19.704 1.00 . A A . 25 GLY HA3 1 1 15 41705 1 1 23 GLY N N -16.656 -18.111 -17.941 1.00 . A A . 25 GLY N 1 1 15 41706 1 1 23 GLY O O -13.834 -18.278 -18.310 1.00 . A A . 25 GLY O 1 1 15 41707 1 1 24 LYS C C -12.795 -15.830 -17.112 1.00 . A A . 26 LYS C 1 1 15 41708 1 1 24 LYS CA C -12.962 -15.583 -18.604 1.00 . A A . 26 LYS CA 1 1 15 41709 1 1 24 LYS CB C -12.960 -14.076 -18.892 1.00 . A A . 26 LYS CB 1 1 15 41710 1 1 24 LYS CD C -13.193 -12.341 -20.689 1.00 . A A . 26 LYS CD 1 1 15 41711 1 1 24 LYS CE C -12.650 -11.714 -21.977 1.00 . A A . 26 LYS CE 1 1 15 41712 1 1 24 LYS CG C -12.666 -13.750 -20.363 1.00 . A A . 26 LYS CG 1 1 15 41713 1 1 24 LYS H H -14.911 -15.539 -19.412 1.00 . A A . 26 LYS H 1 1 15 41714 1 1 24 LYS HA H -12.163 -16.078 -19.150 1.00 . A A . 26 LYS HA 1 1 15 41715 1 1 24 LYS HB2 H -13.927 -13.663 -18.598 1.00 . A A . 26 LYS HB2 1 1 15 41716 1 1 24 LYS HB3 H -12.199 -13.593 -18.279 1.00 . A A . 26 LYS HB3 1 1 15 41717 1 1 24 LYS HD2 H -14.281 -12.384 -20.760 1.00 . A A . 26 LYS HD2 1 1 15 41718 1 1 24 LYS HD3 H -12.939 -11.672 -19.867 1.00 . A A . 26 LYS HD3 1 1 15 41719 1 1 24 LYS HE2 H -12.944 -12.320 -22.838 1.00 . A A . 26 LYS HE2 1 1 15 41720 1 1 24 LYS HE3 H -13.091 -10.722 -22.078 1.00 . A A . 26 LYS HE3 1 1 15 41721 1 1 24 LYS HG2 H -11.590 -13.792 -20.514 1.00 . A A . 26 LYS HG2 1 1 15 41722 1 1 24 LYS HG3 H -13.122 -14.497 -21.013 1.00 . A A . 26 LYS HG3 1 1 15 41723 1 1 24 LYS HZ1 H -10.831 -10.879 -22.585 1.00 . A A . 26 LYS HZ1 1 1 15 41724 1 1 24 LYS HZ2 H -10.776 -12.471 -22.185 1.00 . A A . 26 LYS HZ2 1 1 15 41725 1 1 24 LYS HZ3 H -10.845 -11.342 -21.006 1.00 . A A . 26 LYS HZ3 1 1 15 41726 1 1 24 LYS N N -14.222 -16.162 -19.034 1.00 . A A . 26 LYS N 1 1 15 41727 1 1 24 LYS NZ N -11.182 -11.580 -21.938 1.00 . A A . 26 LYS NZ 1 1 15 41728 1 1 24 LYS O O -13.733 -15.594 -16.353 1.00 . A A . 26 LYS O 1 1 15 41729 1 1 25 ILE C C -11.237 -14.893 -14.789 1.00 . A A . 27 ILE C 1 1 15 41730 1 1 25 ILE CA C -11.266 -16.337 -15.286 1.00 . A A . 27 ILE CA 1 1 15 41731 1 1 25 ILE CB C -9.929 -17.075 -15.063 1.00 . A A . 27 ILE CB 1 1 15 41732 1 1 25 ILE CD1 C -11.092 -19.405 -15.351 1.00 . A A . 27 ILE CD1 1 1 15 41733 1 1 25 ILE CG1 C -9.914 -18.480 -15.702 1.00 . A A . 27 ILE CG1 1 1 15 41734 1 1 25 ILE CG2 C -9.572 -17.182 -13.571 1.00 . A A . 27 ILE CG2 1 1 15 41735 1 1 25 ILE H H -10.895 -16.363 -17.410 1.00 . A A . 27 ILE H 1 1 15 41736 1 1 25 ILE HA H -12.058 -16.872 -14.763 1.00 . A A . 27 ILE HA 1 1 15 41737 1 1 25 ILE HB H -9.141 -16.493 -15.542 1.00 . A A . 27 ILE HB 1 1 15 41738 1 1 25 ILE HD11 H -11.355 -19.304 -14.303 1.00 . A A . 27 ILE HD11 1 1 15 41739 1 1 25 ILE HD12 H -11.956 -19.145 -15.960 1.00 . A A . 27 ILE HD12 1 1 15 41740 1 1 25 ILE HD13 H -10.828 -20.450 -15.543 1.00 . A A . 27 ILE HD13 1 1 15 41741 1 1 25 ILE HG12 H -9.912 -18.342 -16.778 1.00 . A A . 27 ILE HG12 1 1 15 41742 1 1 25 ILE HG13 H -8.982 -18.978 -15.431 1.00 . A A . 27 ILE HG13 1 1 15 41743 1 1 25 ILE HG21 H -10.368 -17.677 -13.020 1.00 . A A . 27 ILE HG21 1 1 15 41744 1 1 25 ILE HG22 H -8.652 -17.751 -13.449 1.00 . A A . 27 ILE HG22 1 1 15 41745 1 1 25 ILE HG23 H -9.415 -16.187 -13.152 1.00 . A A . 27 ILE HG23 1 1 15 41746 1 1 25 ILE N N -11.615 -16.278 -16.701 1.00 . A A . 27 ILE N 1 1 15 41747 1 1 25 ILE O O -10.780 -13.996 -15.504 1.00 . A A . 27 ILE O 1 1 15 41748 1 1 26 GLU C C -10.610 -13.157 -12.070 1.00 . A A . 28 GLU C 1 1 15 41749 1 1 26 GLU CA C -11.805 -13.328 -13.009 1.00 . A A . 28 GLU CA 1 1 15 41750 1 1 26 GLU CB C -13.180 -13.185 -12.337 1.00 . A A . 28 GLU CB 1 1 15 41751 1 1 26 GLU CD C -14.841 -11.570 -11.274 1.00 . A A . 28 GLU CD 1 1 15 41752 1 1 26 GLU CG C -13.375 -11.831 -11.652 1.00 . A A . 28 GLU CG 1 1 15 41753 1 1 26 GLU H H -11.986 -15.444 -12.977 1.00 . A A . 28 GLU H 1 1 15 41754 1 1 26 GLU HA H -11.736 -12.585 -13.804 1.00 . A A . 28 GLU HA 1 1 15 41755 1 1 26 GLU HB2 H -13.947 -13.308 -13.104 1.00 . A A . 28 GLU HB2 1 1 15 41756 1 1 26 GLU HB3 H -13.309 -13.974 -11.595 1.00 . A A . 28 GLU HB3 1 1 15 41757 1 1 26 GLU HG2 H -12.765 -11.847 -10.747 1.00 . A A . 28 GLU HG2 1 1 15 41758 1 1 26 GLU HG3 H -13.027 -11.032 -12.311 1.00 . A A . 28 GLU HG3 1 1 15 41759 1 1 26 GLU N N -11.729 -14.662 -13.576 1.00 . A A . 28 GLU N 1 1 15 41760 1 1 26 GLU O O -10.269 -14.086 -11.341 1.00 . A A . 28 GLU O 1 1 15 41761 1 1 26 GLU OE1 O -15.714 -11.458 -12.167 1.00 . A A . 28 GLU OE1 1 1 15 41762 1 1 26 GLU OE2 O -15.139 -11.448 -10.061 1.00 . A A . 28 GLU OE2 1 1 15 41763 1 1 27 VAL C C -9.216 -10.338 -10.535 1.00 . A A . 29 VAL C 1 1 15 41764 1 1 27 VAL CA C -8.856 -11.669 -11.181 1.00 . A A . 29 VAL CA 1 1 15 41765 1 1 27 VAL CB C -7.531 -11.623 -11.971 1.00 . A A . 29 VAL CB 1 1 15 41766 1 1 27 VAL CG1 C -6.345 -11.330 -11.041 1.00 . A A . 29 VAL CG1 1 1 15 41767 1 1 27 VAL CG2 C -7.244 -12.945 -12.702 1.00 . A A . 29 VAL CG2 1 1 15 41768 1 1 27 VAL H H -10.225 -11.262 -12.720 1.00 . A A . 29 VAL H 1 1 15 41769 1 1 27 VAL HA H -8.770 -12.424 -10.399 1.00 . A A . 29 VAL HA 1 1 15 41770 1 1 27 VAL HB H -7.586 -10.829 -12.715 1.00 . A A . 29 VAL HB 1 1 15 41771 1 1 27 VAL HG11 H -6.287 -12.094 -10.265 1.00 . A A . 29 VAL HG11 1 1 15 41772 1 1 27 VAL HG12 H -5.419 -11.316 -11.615 1.00 . A A . 29 VAL HG12 1 1 15 41773 1 1 27 VAL HG13 H -6.469 -10.352 -10.572 1.00 . A A . 29 VAL HG13 1 1 15 41774 1 1 27 VAL HG21 H -7.203 -13.768 -11.988 1.00 . A A . 29 VAL HG21 1 1 15 41775 1 1 27 VAL HG22 H -8.027 -13.149 -13.433 1.00 . A A . 29 VAL HG22 1 1 15 41776 1 1 27 VAL HG23 H -6.298 -12.871 -13.235 1.00 . A A . 29 VAL HG23 1 1 15 41777 1 1 27 VAL N N -9.965 -11.994 -12.071 1.00 . A A . 29 VAL N 1 1 15 41778 1 1 27 VAL O O -9.610 -9.410 -11.240 1.00 . A A . 29 VAL O 1 1 15 41779 1 1 28 VAL C C -8.423 -8.733 -7.482 1.00 . A A . 30 VAL C 1 1 15 41780 1 1 28 VAL CA C -9.562 -9.114 -8.425 1.00 . A A . 30 VAL CA 1 1 15 41781 1 1 28 VAL CB C -10.871 -9.453 -7.683 1.00 . A A . 30 VAL CB 1 1 15 41782 1 1 28 VAL CG1 C -11.490 -8.172 -7.105 1.00 . A A . 30 VAL CG1 1 1 15 41783 1 1 28 VAL CG2 C -11.927 -10.152 -8.557 1.00 . A A . 30 VAL CG2 1 1 15 41784 1 1 28 VAL H H -8.789 -11.058 -8.683 1.00 . A A . 30 VAL H 1 1 15 41785 1 1 28 VAL HA H -9.760 -8.266 -9.081 1.00 . A A . 30 VAL HA 1 1 15 41786 1 1 28 VAL HB H -10.639 -10.137 -6.869 1.00 . A A . 30 VAL HB 1 1 15 41787 1 1 28 VAL HG11 H -10.790 -7.711 -6.405 1.00 . A A . 30 VAL HG11 1 1 15 41788 1 1 28 VAL HG12 H -11.718 -7.464 -7.902 1.00 . A A . 30 VAL HG12 1 1 15 41789 1 1 28 VAL HG13 H -12.402 -8.420 -6.565 1.00 . A A . 30 VAL HG13 1 1 15 41790 1 1 28 VAL HG21 H -12.145 -9.561 -9.445 1.00 . A A . 30 VAL HG21 1 1 15 41791 1 1 28 VAL HG22 H -11.567 -11.136 -8.857 1.00 . A A . 30 VAL HG22 1 1 15 41792 1 1 28 VAL HG23 H -12.845 -10.298 -7.988 1.00 . A A . 30 VAL HG23 1 1 15 41793 1 1 28 VAL N N -9.114 -10.252 -9.211 1.00 . A A . 30 VAL N 1 1 15 41794 1 1 28 VAL O O -8.123 -9.469 -6.539 1.00 . A A . 30 VAL O 1 1 15 41795 1 1 29 GLU C C -7.831 -6.280 -5.731 1.00 . A A . 31 GLU C 1 1 15 41796 1 1 29 GLU CA C -6.934 -6.886 -6.821 1.00 . A A . 31 GLU CA 1 1 15 41797 1 1 29 GLU CB C -6.212 -5.774 -7.601 1.00 . A A . 31 GLU CB 1 1 15 41798 1 1 29 GLU CD C -5.166 -3.476 -7.389 1.00 . A A . 31 GLU CD 1 1 15 41799 1 1 29 GLU CG C -5.350 -4.842 -6.733 1.00 . A A . 31 GLU CG 1 1 15 41800 1 1 29 GLU H H -8.084 -7.065 -8.569 1.00 . A A . 31 GLU H 1 1 15 41801 1 1 29 GLU HA H -6.204 -7.564 -6.379 1.00 . A A . 31 GLU HA 1 1 15 41802 1 1 29 GLU HB2 H -5.579 -6.227 -8.367 1.00 . A A . 31 GLU HB2 1 1 15 41803 1 1 29 GLU HB3 H -6.968 -5.180 -8.111 1.00 . A A . 31 GLU HB3 1 1 15 41804 1 1 29 GLU HG2 H -5.806 -4.663 -5.762 1.00 . A A . 31 GLU HG2 1 1 15 41805 1 1 29 GLU HG3 H -4.383 -5.315 -6.567 1.00 . A A . 31 GLU HG3 1 1 15 41806 1 1 29 GLU N N -7.775 -7.607 -7.765 1.00 . A A . 31 GLU N 1 1 15 41807 1 1 29 GLU O O -8.919 -5.772 -6.030 1.00 . A A . 31 GLU O 1 1 15 41808 1 1 29 GLU OE1 O -6.156 -2.719 -7.459 1.00 . A A . 31 GLU OE1 1 1 15 41809 1 1 29 GLU OE2 O -4.018 -3.172 -7.789 1.00 . A A . 31 GLU OE2 1 1 15 41810 1 1 30 LEU C C -6.661 -4.512 -2.949 1.00 . A A . 32 LEU C 1 1 15 41811 1 1 30 LEU CA C -7.829 -5.352 -3.452 1.00 . A A . 32 LEU CA 1 1 15 41812 1 1 30 LEU CB C -8.387 -6.103 -2.247 1.00 . A A . 32 LEU CB 1 1 15 41813 1 1 30 LEU CD1 C -9.074 -8.470 -2.916 1.00 . A A . 32 LEU CD1 1 1 15 41814 1 1 30 LEU CD2 C -10.380 -7.156 -1.291 1.00 . A A . 32 LEU CD2 1 1 15 41815 1 1 30 LEU CG C -9.545 -7.056 -2.561 1.00 . A A . 32 LEU CG 1 1 15 41816 1 1 30 LEU H H -6.472 -6.718 -4.260 1.00 . A A . 32 LEU H 1 1 15 41817 1 1 30 LEU HA H -8.612 -4.720 -3.870 1.00 . A A . 32 LEU HA 1 1 15 41818 1 1 30 LEU HB2 H -7.584 -6.649 -1.749 1.00 . A A . 32 LEU HB2 1 1 15 41819 1 1 30 LEU HB3 H -8.725 -5.331 -1.552 1.00 . A A . 32 LEU HB3 1 1 15 41820 1 1 30 LEU HD11 H -8.248 -8.753 -2.274 1.00 . A A . 32 LEU HD11 1 1 15 41821 1 1 30 LEU HD12 H -8.741 -8.504 -3.953 1.00 . A A . 32 LEU HD12 1 1 15 41822 1 1 30 LEU HD13 H -9.884 -9.183 -2.775 1.00 . A A . 32 LEU HD13 1 1 15 41823 1 1 30 LEU HD21 H -9.750 -7.594 -0.528 1.00 . A A . 32 LEU HD21 1 1 15 41824 1 1 30 LEU HD22 H -11.262 -7.764 -1.484 1.00 . A A . 32 LEU HD22 1 1 15 41825 1 1 30 LEU HD23 H -10.693 -6.168 -0.962 1.00 . A A . 32 LEU HD23 1 1 15 41826 1 1 30 LEU HG H -10.157 -6.668 -3.372 1.00 . A A . 32 LEU HG 1 1 15 41827 1 1 30 LEU N N -7.348 -6.257 -4.483 1.00 . A A . 32 LEU N 1 1 15 41828 1 1 30 LEU O O -5.647 -5.087 -2.553 1.00 . A A . 32 LEU O 1 1 15 41829 1 1 31 PHE C C -6.413 -1.357 -1.293 1.00 . A A . 33 PHE C 1 1 15 41830 1 1 31 PHE CA C -5.834 -2.247 -2.399 1.00 . A A . 33 PHE CA 1 1 15 41831 1 1 31 PHE CB C -5.304 -1.423 -3.585 1.00 . A A . 33 PHE CB 1 1 15 41832 1 1 31 PHE CD1 C -7.330 -0.747 -4.951 1.00 . A A . 33 PHE CD1 1 1 15 41833 1 1 31 PHE CD2 C -6.063 0.989 -3.802 1.00 . A A . 33 PHE CD2 1 1 15 41834 1 1 31 PHE CE1 C -8.206 0.225 -5.461 1.00 . A A . 33 PHE CE1 1 1 15 41835 1 1 31 PHE CE2 C -6.922 1.963 -4.336 1.00 . A A . 33 PHE CE2 1 1 15 41836 1 1 31 PHE CG C -6.261 -0.371 -4.115 1.00 . A A . 33 PHE CG 1 1 15 41837 1 1 31 PHE CZ C -8.002 1.580 -5.151 1.00 . A A . 33 PHE CZ 1 1 15 41838 1 1 31 PHE H H -7.737 -2.803 -3.127 1.00 . A A . 33 PHE H 1 1 15 41839 1 1 31 PHE HA H -4.996 -2.805 -1.979 1.00 . A A . 33 PHE HA 1 1 15 41840 1 1 31 PHE HB2 H -4.380 -0.933 -3.277 1.00 . A A . 33 PHE HB2 1 1 15 41841 1 1 31 PHE HB3 H -5.042 -2.103 -4.397 1.00 . A A . 33 PHE HB3 1 1 15 41842 1 1 31 PHE HD1 H -7.455 -1.782 -5.243 1.00 . A A . 33 PHE HD1 1 1 15 41843 1 1 31 PHE HD2 H -5.237 1.300 -3.174 1.00 . A A . 33 PHE HD2 1 1 15 41844 1 1 31 PHE HE1 H -9.004 -0.072 -6.126 1.00 . A A . 33 PHE HE1 1 1 15 41845 1 1 31 PHE HE2 H -6.739 3.007 -4.114 1.00 . A A . 33 PHE HE2 1 1 15 41846 1 1 31 PHE HZ H -8.655 2.327 -5.571 1.00 . A A . 33 PHE HZ 1 1 15 41847 1 1 31 PHE N N -6.841 -3.193 -2.873 1.00 . A A . 33 PHE N 1 1 15 41848 1 1 31 PHE O O -7.598 -1.451 -0.963 1.00 . A A . 33 PHE O 1 1 15 41849 1 1 32 TRP C C -5.033 1.732 0.170 1.00 . A A . 34 TRP C 1 1 15 41850 1 1 32 TRP CA C -5.971 0.521 0.271 1.00 . A A . 34 TRP CA 1 1 15 41851 1 1 32 TRP CB C -5.907 -0.097 1.678 1.00 . A A . 34 TRP CB 1 1 15 41852 1 1 32 TRP CD1 C -7.483 1.469 2.887 1.00 . A A . 34 TRP CD1 1 1 15 41853 1 1 32 TRP CD2 C -5.543 1.191 3.977 1.00 . A A . 34 TRP CD2 1 1 15 41854 1 1 32 TRP CE2 C -6.286 2.166 4.702 1.00 . A A . 34 TRP CE2 1 1 15 41855 1 1 32 TRP CE3 C -4.282 0.837 4.495 1.00 . A A . 34 TRP CE3 1 1 15 41856 1 1 32 TRP CG C -6.315 0.799 2.805 1.00 . A A . 34 TRP CG 1 1 15 41857 1 1 32 TRP CH2 C -4.577 2.345 6.400 1.00 . A A . 34 TRP CH2 1 1 15 41858 1 1 32 TRP CZ2 C -5.811 2.760 5.881 1.00 . A A . 34 TRP CZ2 1 1 15 41859 1 1 32 TRP CZ3 C -3.822 1.383 5.711 1.00 . A A . 34 TRP CZ3 1 1 15 41860 1 1 32 TRP H H -4.637 -0.402 -1.074 1.00 . A A . 34 TRP H 1 1 15 41861 1 1 32 TRP HA H -6.992 0.840 0.057 1.00 . A A . 34 TRP HA 1 1 15 41862 1 1 32 TRP HB2 H -6.510 -0.997 1.711 1.00 . A A . 34 TRP HB2 1 1 15 41863 1 1 32 TRP HB3 H -4.882 -0.399 1.863 1.00 . A A . 34 TRP HB3 1 1 15 41864 1 1 32 TRP HD1 H -8.297 1.386 2.175 1.00 . A A . 34 TRP HD1 1 1 15 41865 1 1 32 TRP HE1 H -8.218 2.902 4.225 1.00 . A A . 34 TRP HE1 1 1 15 41866 1 1 32 TRP HE3 H -3.673 0.128 3.945 1.00 . A A . 34 TRP HE3 1 1 15 41867 1 1 32 TRP HH2 H -4.209 2.760 7.329 1.00 . A A . 34 TRP HH2 1 1 15 41868 1 1 32 TRP HZ2 H -6.390 3.503 6.404 1.00 . A A . 34 TRP HZ2 1 1 15 41869 1 1 32 TRP HZ3 H -2.876 1.064 6.121 1.00 . A A . 34 TRP HZ3 1 1 15 41870 1 1 32 TRP N N -5.581 -0.483 -0.715 1.00 . A A . 34 TRP N 1 1 15 41871 1 1 32 TRP NE1 N -7.444 2.309 3.978 1.00 . A A . 34 TRP NE1 1 1 15 41872 1 1 32 TRP O O -4.046 1.693 -0.560 1.00 . A A . 34 TRP O 1 1 15 41873 1 1 33 TYR C C -3.058 3.604 1.665 1.00 . A A . 35 TYR C 1 1 15 41874 1 1 33 TYR CA C -4.436 3.952 1.089 1.00 . A A . 35 TYR CA 1 1 15 41875 1 1 33 TYR CB C -5.102 5.035 1.964 1.00 . A A . 35 TYR CB 1 1 15 41876 1 1 33 TYR CD1 C -3.840 6.900 0.933 1.00 . A A . 35 TYR CD1 1 1 15 41877 1 1 33 TYR CD2 C -3.725 6.738 3.340 1.00 . A A . 35 TYR CD2 1 1 15 41878 1 1 33 TYR CE1 C -2.917 7.951 0.930 1.00 . A A . 35 TYR CE1 1 1 15 41879 1 1 33 TYR CE2 C -2.883 7.871 3.362 1.00 . A A . 35 TYR CE2 1 1 15 41880 1 1 33 TYR CG C -4.229 6.269 2.112 1.00 . A A . 35 TYR CG 1 1 15 41881 1 1 33 TYR CZ C -2.471 8.480 2.155 1.00 . A A . 35 TYR CZ 1 1 15 41882 1 1 33 TYR H H -6.147 2.743 1.496 1.00 . A A . 35 TYR H 1 1 15 41883 1 1 33 TYR HA H -4.283 4.340 0.080 1.00 . A A . 35 TYR HA 1 1 15 41884 1 1 33 TYR HB2 H -6.030 5.340 1.483 1.00 . A A . 35 TYR HB2 1 1 15 41885 1 1 33 TYR HB3 H -5.343 4.630 2.948 1.00 . A A . 35 TYR HB3 1 1 15 41886 1 1 33 TYR HD1 H -4.255 6.506 0.032 1.00 . A A . 35 TYR HD1 1 1 15 41887 1 1 33 TYR HD2 H -3.982 6.241 4.261 1.00 . A A . 35 TYR HD2 1 1 15 41888 1 1 33 TYR HE1 H -2.544 8.332 -0.009 1.00 . A A . 35 TYR HE1 1 1 15 41889 1 1 33 TYR HE2 H -2.532 8.268 4.298 1.00 . A A . 35 TYR HE2 1 1 15 41890 1 1 33 TYR HH H -1.030 9.598 2.872 1.00 . A A . 35 TYR HH 1 1 15 41891 1 1 33 TYR N N -5.301 2.788 0.947 1.00 . A A . 35 TYR N 1 1 15 41892 1 1 33 TYR O O -2.054 3.641 0.954 1.00 . A A . 35 TYR O 1 1 15 41893 1 1 33 TYR OH O -1.676 9.587 2.152 1.00 . A A . 35 TYR OH 1 1 15 41894 1 1 34 GLY C C -1.194 1.727 3.505 1.00 . A A . 36 GLY C 1 1 15 41895 1 1 34 GLY CA C -1.752 3.126 3.720 1.00 . A A . 36 GLY CA 1 1 15 41896 1 1 34 GLY H H -3.850 3.199 3.490 1.00 . A A . 36 GLY H 1 1 15 41897 1 1 34 GLY HA2 H -1.016 3.862 3.397 1.00 . A A . 36 GLY HA2 1 1 15 41898 1 1 34 GLY HA3 H -1.953 3.278 4.780 1.00 . A A . 36 GLY HA3 1 1 15 41899 1 1 34 GLY N N -2.991 3.300 2.967 1.00 . A A . 36 GLY N 1 1 15 41900 1 1 34 GLY O O -0.955 0.992 4.461 1.00 . A A . 36 GLY O 1 1 15 41901 1 1 35 CYS C C 0.559 -0.049 1.159 1.00 . A A . 37 CYS C 1 1 15 41902 1 1 35 CYS CA C -0.860 -0.009 1.750 1.00 . A A . 37 CYS CA 1 1 15 41903 1 1 35 CYS CB C -2.023 -0.251 0.769 1.00 . A A . 37 CYS CB 1 1 15 41904 1 1 35 CYS H H -1.243 2.040 1.532 1.00 . A A . 37 CYS H 1 1 15 41905 1 1 35 CYS HA H -0.951 -0.730 2.562 1.00 . A A . 37 CYS HA 1 1 15 41906 1 1 35 CYS HB2 H -2.927 0.015 1.306 1.00 . A A . 37 CYS HB2 1 1 15 41907 1 1 35 CYS HB3 H -1.978 0.461 -0.042 1.00 . A A . 37 CYS HB3 1 1 15 41908 1 1 35 CYS N N -1.051 1.341 2.243 1.00 . A A . 37 CYS N 1 1 15 41909 1 1 35 CYS O O 0.745 0.274 -0.020 1.00 . A A . 37 CYS O 1 1 15 41910 1 1 35 CYS SG S -2.368 -1.874 0.050 1.00 . A A . 37 CYS SG 1 1 15 41911 1 1 36 PRO C C 3.031 -1.920 0.869 1.00 . A A . 38 PRO C 1 1 15 41912 1 1 36 PRO CA C 2.960 -0.527 1.500 1.00 . A A . 38 PRO CA 1 1 15 41913 1 1 36 PRO CB C 3.848 -0.415 2.741 1.00 . A A . 38 PRO CB 1 1 15 41914 1 1 36 PRO CD C 1.562 -0.428 3.427 1.00 . A A . 38 PRO CD 1 1 15 41915 1 1 36 PRO CG C 2.932 -0.952 3.834 1.00 . A A . 38 PRO CG 1 1 15 41916 1 1 36 PRO HA H 3.258 0.220 0.766 1.00 . A A . 38 PRO HA 1 1 15 41917 1 1 36 PRO HB2 H 4.765 -0.999 2.657 1.00 . A A . 38 PRO HB2 1 1 15 41918 1 1 36 PRO HB3 H 4.081 0.633 2.934 1.00 . A A . 38 PRO HB3 1 1 15 41919 1 1 36 PRO HD2 H 0.788 -1.125 3.748 1.00 . A A . 38 PRO HD2 1 1 15 41920 1 1 36 PRO HD3 H 1.412 0.553 3.879 1.00 . A A . 38 PRO HD3 1 1 15 41921 1 1 36 PRO HG2 H 2.927 -2.042 3.804 1.00 . A A . 38 PRO HG2 1 1 15 41922 1 1 36 PRO HG3 H 3.218 -0.586 4.816 1.00 . A A . 38 PRO HG3 1 1 15 41923 1 1 36 PRO N N 1.602 -0.285 1.979 1.00 . A A . 38 PRO N 1 1 15 41924 1 1 36 PRO O O 2.103 -2.712 1.018 1.00 . A A . 38 PRO O 1 1 15 41925 1 1 37 HIS C C 3.354 -3.229 -1.972 1.00 . A A . 39 HIS C 1 1 15 41926 1 1 37 HIS CA C 4.287 -3.346 -0.759 1.00 . A A . 39 HIS CA 1 1 15 41927 1 1 37 HIS CB C 4.220 -4.716 -0.049 1.00 . A A . 39 HIS CB 1 1 15 41928 1 1 37 HIS CD2 C 6.721 -4.576 0.618 1.00 . A A . 39 HIS CD2 1 1 15 41929 1 1 37 HIS CE1 C 7.087 -6.705 1.044 1.00 . A A . 39 HIS CE1 1 1 15 41930 1 1 37 HIS CG C 5.551 -5.260 0.418 1.00 . A A . 39 HIS CG 1 1 15 41931 1 1 37 HIS H H 4.843 -1.506 0.101 1.00 . A A . 39 HIS H 1 1 15 41932 1 1 37 HIS HA H 5.289 -3.262 -1.179 1.00 . A A . 39 HIS HA 1 1 15 41933 1 1 37 HIS HB2 H 3.550 -4.684 0.807 1.00 . A A . 39 HIS HB2 1 1 15 41934 1 1 37 HIS HB3 H 3.791 -5.445 -0.738 1.00 . A A . 39 HIS HB3 1 1 15 41935 1 1 37 HIS HD1 H 5.107 -7.339 0.686 1.00 . A A . 39 HIS HD1 1 1 15 41936 1 1 37 HIS HD2 H 6.875 -3.514 0.484 1.00 . A A . 39 HIS HD2 1 1 15 41937 1 1 37 HIS HE1 H 7.559 -7.643 1.314 1.00 . A A . 39 HIS HE1 1 1 15 41938 1 1 37 HIS N N 4.128 -2.223 0.170 1.00 . A A . 39 HIS N 1 1 15 41939 1 1 37 HIS ND1 N 5.797 -6.582 0.699 1.00 . A A . 39 HIS ND1 1 1 15 41940 1 1 37 HIS NE2 N 7.697 -5.503 1.007 1.00 . A A . 39 HIS NE2 1 1 15 41941 1 1 37 HIS O O 3.846 -3.327 -3.091 1.00 . A A . 39 HIS O 1 1 15 41942 1 1 38 CYS C C 1.614 -1.760 -3.917 1.00 . A A . 40 CYS C 1 1 15 41943 1 1 38 CYS CA C 1.062 -2.678 -2.810 1.00 . A A . 40 CYS CA 1 1 15 41944 1 1 38 CYS CB C -0.182 -2.040 -2.160 1.00 . A A . 40 CYS CB 1 1 15 41945 1 1 38 CYS H H 1.742 -2.891 -0.818 1.00 . A A . 40 CYS H 1 1 15 41946 1 1 38 CYS HA H 0.781 -3.659 -3.214 1.00 . A A . 40 CYS HA 1 1 15 41947 1 1 38 CYS HB2 H -0.032 -0.967 -2.051 1.00 . A A . 40 CYS HB2 1 1 15 41948 1 1 38 CYS HB3 H -1.022 -2.165 -2.840 1.00 . A A . 40 CYS HB3 1 1 15 41949 1 1 38 CYS N N 2.073 -2.905 -1.778 1.00 . A A . 40 CYS N 1 1 15 41950 1 1 38 CYS O O 1.627 -2.103 -5.099 1.00 . A A . 40 CYS O 1 1 15 41951 1 1 38 CYS SG S -0.613 -2.705 -0.527 1.00 . A A . 40 CYS SG 1 1 15 41952 1 1 39 TYR C C 3.979 -0.216 -5.094 1.00 . A A . 41 TYR C 1 1 15 41953 1 1 39 TYR CA C 2.780 0.393 -4.363 1.00 . A A . 41 TYR CA 1 1 15 41954 1 1 39 TYR CB C 3.219 1.596 -3.504 1.00 . A A . 41 TYR CB 1 1 15 41955 1 1 39 TYR CD1 C 4.091 3.243 -5.226 1.00 . A A . 41 TYR CD1 1 1 15 41956 1 1 39 TYR CD2 C 5.661 2.273 -3.637 1.00 . A A . 41 TYR CD2 1 1 15 41957 1 1 39 TYR CE1 C 5.151 3.896 -5.876 1.00 . A A . 41 TYR CE1 1 1 15 41958 1 1 39 TYR CE2 C 6.726 2.928 -4.281 1.00 . A A . 41 TYR CE2 1 1 15 41959 1 1 39 TYR CG C 4.342 2.420 -4.113 1.00 . A A . 41 TYR CG 1 1 15 41960 1 1 39 TYR CZ C 6.473 3.739 -5.410 1.00 . A A . 41 TYR CZ 1 1 15 41961 1 1 39 TYR H H 2.101 -0.399 -2.517 1.00 . A A . 41 TYR H 1 1 15 41962 1 1 39 TYR HA H 2.067 0.735 -5.115 1.00 . A A . 41 TYR HA 1 1 15 41963 1 1 39 TYR HB2 H 2.356 2.236 -3.327 1.00 . A A . 41 TYR HB2 1 1 15 41964 1 1 39 TYR HB3 H 3.556 1.237 -2.531 1.00 . A A . 41 TYR HB3 1 1 15 41965 1 1 39 TYR HD1 H 3.092 3.337 -5.631 1.00 . A A . 41 TYR HD1 1 1 15 41966 1 1 39 TYR HD2 H 5.876 1.623 -2.800 1.00 . A A . 41 TYR HD2 1 1 15 41967 1 1 39 TYR HE1 H 4.957 4.470 -6.770 1.00 . A A . 41 TYR HE1 1 1 15 41968 1 1 39 TYR HE2 H 7.738 2.788 -3.925 1.00 . A A . 41 TYR HE2 1 1 15 41969 1 1 39 TYR HH H 8.125 3.725 -6.409 1.00 . A A . 41 TYR HH 1 1 15 41970 1 1 39 TYR N N 2.137 -0.596 -3.504 1.00 . A A . 41 TYR N 1 1 15 41971 1 1 39 TYR O O 4.113 -0.068 -6.307 1.00 . A A . 41 TYR O 1 1 15 41972 1 1 39 TYR OH O 7.496 4.383 -6.033 1.00 . A A . 41 TYR OH 1 1 15 41973 1 1 40 ALA C C 5.977 -2.457 -5.938 1.00 . A A . 42 ALA C 1 1 15 41974 1 1 40 ALA CA C 6.142 -1.359 -4.880 1.00 . A A . 42 ALA CA 1 1 15 41975 1 1 40 ALA CB C 7.015 -1.850 -3.722 1.00 . A A . 42 ALA CB 1 1 15 41976 1 1 40 ALA H H 4.618 -1.136 -3.414 1.00 . A A . 42 ALA H 1 1 15 41977 1 1 40 ALA HA H 6.636 -0.510 -5.348 1.00 . A A . 42 ALA HA 1 1 15 41978 1 1 40 ALA HB1 H 7.992 -2.145 -4.106 1.00 . A A . 42 ALA HB1 1 1 15 41979 1 1 40 ALA HB2 H 7.146 -1.045 -3.001 1.00 . A A . 42 ALA HB2 1 1 15 41980 1 1 40 ALA HB3 H 6.552 -2.715 -3.245 1.00 . A A . 42 ALA HB3 1 1 15 41981 1 1 40 ALA N N 4.868 -0.886 -4.356 1.00 . A A . 42 ALA N 1 1 15 41982 1 1 40 ALA O O 6.944 -2.776 -6.629 1.00 . A A . 42 ALA O 1 1 15 41983 1 1 41 PHE C C 3.885 -3.496 -8.303 1.00 . A A . 43 PHE C 1 1 15 41984 1 1 41 PHE CA C 4.427 -4.070 -6.995 1.00 . A A . 43 PHE CA 1 1 15 41985 1 1 41 PHE CB C 3.406 -4.968 -6.286 1.00 . A A . 43 PHE CB 1 1 15 41986 1 1 41 PHE CD1 C 4.006 -7.049 -7.631 1.00 . A A . 43 PHE CD1 1 1 15 41987 1 1 41 PHE CD2 C 1.733 -6.779 -6.819 1.00 . A A . 43 PHE CD2 1 1 15 41988 1 1 41 PHE CE1 C 3.649 -8.262 -8.240 1.00 . A A . 43 PHE CE1 1 1 15 41989 1 1 41 PHE CE2 C 1.389 -8.013 -7.393 1.00 . A A . 43 PHE CE2 1 1 15 41990 1 1 41 PHE CG C 3.043 -6.283 -6.949 1.00 . A A . 43 PHE CG 1 1 15 41991 1 1 41 PHE CZ C 2.341 -8.748 -8.116 1.00 . A A . 43 PHE CZ 1 1 15 41992 1 1 41 PHE H H 4.047 -2.740 -5.418 1.00 . A A . 43 PHE H 1 1 15 41993 1 1 41 PHE HA H 5.306 -4.662 -7.244 1.00 . A A . 43 PHE HA 1 1 15 41994 1 1 41 PHE HB2 H 3.812 -5.204 -5.303 1.00 . A A . 43 PHE HB2 1 1 15 41995 1 1 41 PHE HB3 H 2.493 -4.393 -6.132 1.00 . A A . 43 PHE HB3 1 1 15 41996 1 1 41 PHE HD1 H 5.025 -6.707 -7.706 1.00 . A A . 43 PHE HD1 1 1 15 41997 1 1 41 PHE HD2 H 0.991 -6.224 -6.260 1.00 . A A . 43 PHE HD2 1 1 15 41998 1 1 41 PHE HE1 H 4.377 -8.822 -8.805 1.00 . A A . 43 PHE HE1 1 1 15 41999 1 1 41 PHE HE2 H 0.383 -8.386 -7.288 1.00 . A A . 43 PHE HE2 1 1 15 42000 1 1 41 PHE HZ H 2.067 -9.683 -8.578 1.00 . A A . 43 PHE HZ 1 1 15 42001 1 1 41 PHE N N 4.781 -3.031 -6.050 1.00 . A A . 43 PHE N 1 1 15 42002 1 1 41 PHE O O 3.884 -4.225 -9.288 1.00 . A A . 43 PHE O 1 1 15 42003 1 1 42 GLU C C 3.506 -1.965 -10.843 1.00 . A A . 44 GLU C 1 1 15 42004 1 1 42 GLU CA C 2.794 -1.633 -9.522 1.00 . A A . 44 GLU CA 1 1 15 42005 1 1 42 GLU CB C 2.543 -0.123 -9.353 1.00 . A A . 44 GLU CB 1 1 15 42006 1 1 42 GLU CD C 0.334 1.118 -9.423 1.00 . A A . 44 GLU CD 1 1 15 42007 1 1 42 GLU CG C 1.261 0.231 -8.580 1.00 . A A . 44 GLU CG 1 1 15 42008 1 1 42 GLU H H 3.578 -1.623 -7.544 1.00 . A A . 44 GLU H 1 1 15 42009 1 1 42 GLU HA H 1.820 -2.114 -9.601 1.00 . A A . 44 GLU HA 1 1 15 42010 1 1 42 GLU HB2 H 3.393 0.347 -8.861 1.00 . A A . 44 GLU HB2 1 1 15 42011 1 1 42 GLU HB3 H 2.471 0.310 -10.349 1.00 . A A . 44 GLU HB3 1 1 15 42012 1 1 42 GLU HG2 H 0.733 -0.675 -8.283 1.00 . A A . 44 GLU HG2 1 1 15 42013 1 1 42 GLU HG3 H 1.531 0.761 -7.665 1.00 . A A . 44 GLU HG3 1 1 15 42014 1 1 42 GLU N N 3.467 -2.220 -8.356 1.00 . A A . 44 GLU N 1 1 15 42015 1 1 42 GLU O O 2.951 -2.744 -11.614 1.00 . A A . 44 GLU O 1 1 15 42016 1 1 42 GLU OE1 O 0.617 2.328 -9.538 1.00 . A A . 44 GLU OE1 1 1 15 42017 1 1 42 GLU OE2 O -0.678 0.599 -9.951 1.00 . A A . 44 GLU OE2 1 1 15 42018 1 1 43 PRO C C 5.776 -3.236 -12.599 1.00 . A A . 45 PRO C 1 1 15 42019 1 1 43 PRO CA C 5.355 -1.775 -12.417 1.00 . A A . 45 PRO CA 1 1 15 42020 1 1 43 PRO CB C 6.554 -0.839 -12.509 1.00 . A A . 45 PRO CB 1 1 15 42021 1 1 43 PRO CD C 5.527 -0.554 -10.361 1.00 . A A . 45 PRO CD 1 1 15 42022 1 1 43 PRO CG C 6.880 -0.506 -11.058 1.00 . A A . 45 PRO CG 1 1 15 42023 1 1 43 PRO HA H 4.658 -1.537 -13.219 1.00 . A A . 45 PRO HA 1 1 15 42024 1 1 43 PRO HB2 H 7.390 -1.336 -12.994 1.00 . A A . 45 PRO HB2 1 1 15 42025 1 1 43 PRO HB3 H 6.259 0.065 -13.043 1.00 . A A . 45 PRO HB3 1 1 15 42026 1 1 43 PRO HD2 H 5.642 -0.886 -9.329 1.00 . A A . 45 PRO HD2 1 1 15 42027 1 1 43 PRO HD3 H 5.073 0.437 -10.396 1.00 . A A . 45 PRO HD3 1 1 15 42028 1 1 43 PRO HG2 H 7.529 -1.280 -10.653 1.00 . A A . 45 PRO HG2 1 1 15 42029 1 1 43 PRO HG3 H 7.338 0.478 -10.968 1.00 . A A . 45 PRO HG3 1 1 15 42030 1 1 43 PRO N N 4.724 -1.483 -11.136 1.00 . A A . 45 PRO N 1 1 15 42031 1 1 43 PRO O O 6.174 -3.612 -13.705 1.00 . A A . 45 PRO O 1 1 15 42032 1 1 44 THR C C 4.564 -6.046 -12.385 1.00 . A A . 46 THR C 1 1 15 42033 1 1 44 THR CA C 5.840 -5.511 -11.714 1.00 . A A . 46 THR CA 1 1 15 42034 1 1 44 THR CB C 6.071 -6.176 -10.340 1.00 . A A . 46 THR CB 1 1 15 42035 1 1 44 THR CG2 C 6.669 -7.583 -10.448 1.00 . A A . 46 THR CG2 1 1 15 42036 1 1 44 THR H H 5.359 -3.752 -10.678 1.00 . A A . 46 THR H 1 1 15 42037 1 1 44 THR HA H 6.683 -5.726 -12.366 1.00 . A A . 46 THR HA 1 1 15 42038 1 1 44 THR HB H 5.098 -6.274 -9.870 1.00 . A A . 46 THR HB 1 1 15 42039 1 1 44 THR HG1 H 7.836 -5.606 -9.627 1.00 . A A . 46 THR HG1 1 1 15 42040 1 1 44 THR HG21 H 6.133 -8.160 -11.198 1.00 . A A . 46 THR HG21 1 1 15 42041 1 1 44 THR HG22 H 6.576 -8.097 -9.496 1.00 . A A . 46 THR HG22 1 1 15 42042 1 1 44 THR HG23 H 7.722 -7.530 -10.716 1.00 . A A . 46 THR HG23 1 1 15 42043 1 1 44 THR N N 5.722 -4.073 -11.565 1.00 . A A . 46 THR N 1 1 15 42044 1 1 44 THR O O 4.683 -6.890 -13.276 1.00 . A A . 46 THR O 1 1 15 42045 1 1 44 THR OG1 O 6.899 -5.406 -9.477 1.00 . A A . 46 THR OG1 1 1 15 42046 1 1 45 ILE C C 1.271 -5.476 -13.355 1.00 . A A . 47 ILE C 1 1 15 42047 1 1 45 ILE CA C 2.087 -6.211 -12.281 1.00 . A A . 47 ILE CA 1 1 15 42048 1 1 45 ILE CB C 1.270 -6.442 -10.982 1.00 . A A . 47 ILE CB 1 1 15 42049 1 1 45 ILE CD1 C -0.742 -7.862 -10.116 1.00 . A A . 47 ILE CD1 1 1 15 42050 1 1 45 ILE CG1 C 0.025 -7.306 -11.314 1.00 . A A . 47 ILE CG1 1 1 15 42051 1 1 45 ILE CG2 C 0.832 -5.141 -10.294 1.00 . A A . 47 ILE CG2 1 1 15 42052 1 1 45 ILE H H 3.378 -4.810 -11.305 1.00 . A A . 47 ILE H 1 1 15 42053 1 1 45 ILE HA H 2.316 -7.196 -12.685 1.00 . A A . 47 ILE HA 1 1 15 42054 1 1 45 ILE HB H 1.918 -6.969 -10.276 1.00 . A A . 47 ILE HB 1 1 15 42055 1 1 45 ILE HD11 H -1.129 -7.056 -9.493 1.00 . A A . 47 ILE HD11 1 1 15 42056 1 1 45 ILE HD12 H -1.579 -8.461 -10.474 1.00 . A A . 47 ILE HD12 1 1 15 42057 1 1 45 ILE HD13 H -0.081 -8.493 -9.536 1.00 . A A . 47 ILE HD13 1 1 15 42058 1 1 45 ILE HG12 H -0.682 -6.721 -11.900 1.00 . A A . 47 ILE HG12 1 1 15 42059 1 1 45 ILE HG13 H 0.334 -8.152 -11.927 1.00 . A A . 47 ILE HG13 1 1 15 42060 1 1 45 ILE HG21 H 0.403 -5.365 -9.318 1.00 . A A . 47 ILE HG21 1 1 15 42061 1 1 45 ILE HG22 H 1.677 -4.488 -10.133 1.00 . A A . 47 ILE HG22 1 1 15 42062 1 1 45 ILE HG23 H 0.103 -4.606 -10.893 1.00 . A A . 47 ILE HG23 1 1 15 42063 1 1 45 ILE N N 3.375 -5.576 -11.977 1.00 . A A . 47 ILE N 1 1 15 42064 1 1 45 ILE O O 0.511 -6.116 -14.080 1.00 . A A . 47 ILE O 1 1 15 42065 1 1 46 VAL C C 1.029 -4.058 -15.909 1.00 . A A . 48 VAL C 1 1 15 42066 1 1 46 VAL CA C 0.826 -3.354 -14.555 1.00 . A A . 48 VAL CA 1 1 15 42067 1 1 46 VAL CB C 1.376 -1.908 -14.487 1.00 . A A . 48 VAL CB 1 1 15 42068 1 1 46 VAL CG1 C 1.094 -1.108 -15.768 1.00 . A A . 48 VAL CG1 1 1 15 42069 1 1 46 VAL CG2 C 0.792 -1.142 -13.289 1.00 . A A . 48 VAL CG2 1 1 15 42070 1 1 46 VAL H H 2.046 -3.674 -12.850 1.00 . A A . 48 VAL H 1 1 15 42071 1 1 46 VAL HA H -0.250 -3.314 -14.381 1.00 . A A . 48 VAL HA 1 1 15 42072 1 1 46 VAL HB H 2.455 -1.945 -14.346 1.00 . A A . 48 VAL HB 1 1 15 42073 1 1 46 VAL HG11 H 1.633 -1.552 -16.607 1.00 . A A . 48 VAL HG11 1 1 15 42074 1 1 46 VAL HG12 H 0.025 -1.115 -15.988 1.00 . A A . 48 VAL HG12 1 1 15 42075 1 1 46 VAL HG13 H 1.443 -0.083 -15.643 1.00 . A A . 48 VAL HG13 1 1 15 42076 1 1 46 VAL HG21 H 1.393 -0.250 -13.105 1.00 . A A . 48 VAL HG21 1 1 15 42077 1 1 46 VAL HG22 H -0.235 -0.854 -13.484 1.00 . A A . 48 VAL HG22 1 1 15 42078 1 1 46 VAL HG23 H 0.812 -1.756 -12.392 1.00 . A A . 48 VAL HG23 1 1 15 42079 1 1 46 VAL N N 1.428 -4.158 -13.494 1.00 . A A . 48 VAL N 1 1 15 42080 1 1 46 VAL O O 0.030 -4.442 -16.525 1.00 . A A . 48 VAL O 1 1 15 42081 1 1 47 PRO C C 1.871 -6.333 -17.751 1.00 . A A . 49 PRO C 1 1 15 42082 1 1 47 PRO CA C 2.473 -4.930 -17.665 1.00 . A A . 49 PRO CA 1 1 15 42083 1 1 47 PRO CB C 3.980 -4.905 -17.936 1.00 . A A . 49 PRO CB 1 1 15 42084 1 1 47 PRO CD C 3.555 -3.896 -15.801 1.00 . A A . 49 PRO CD 1 1 15 42085 1 1 47 PRO CG C 4.612 -4.672 -16.565 1.00 . A A . 49 PRO CG 1 1 15 42086 1 1 47 PRO HA H 1.970 -4.317 -18.406 1.00 . A A . 49 PRO HA 1 1 15 42087 1 1 47 PRO HB2 H 4.334 -5.829 -18.395 1.00 . A A . 49 PRO HB2 1 1 15 42088 1 1 47 PRO HB3 H 4.213 -4.064 -18.584 1.00 . A A . 49 PRO HB3 1 1 15 42089 1 1 47 PRO HD2 H 3.643 -4.129 -14.739 1.00 . A A . 49 PRO HD2 1 1 15 42090 1 1 47 PRO HD3 H 3.704 -2.830 -15.973 1.00 . A A . 49 PRO HD3 1 1 15 42091 1 1 47 PRO HG2 H 4.768 -5.619 -16.058 1.00 . A A . 49 PRO HG2 1 1 15 42092 1 1 47 PRO HG3 H 5.545 -4.113 -16.635 1.00 . A A . 49 PRO HG3 1 1 15 42093 1 1 47 PRO N N 2.274 -4.306 -16.368 1.00 . A A . 49 PRO N 1 1 15 42094 1 1 47 PRO O O 1.331 -6.680 -18.799 1.00 . A A . 49 PRO O 1 1 15 42095 1 1 48 TRP C C -0.132 -8.437 -17.011 1.00 . A A . 50 TRP C 1 1 15 42096 1 1 48 TRP CA C 1.352 -8.456 -16.630 1.00 . A A . 50 TRP CA 1 1 15 42097 1 1 48 TRP CB C 1.605 -9.078 -15.250 1.00 . A A . 50 TRP CB 1 1 15 42098 1 1 48 TRP CD1 C 1.364 -11.587 -15.405 1.00 . A A . 50 TRP CD1 1 1 15 42099 1 1 48 TRP CD2 C -0.404 -10.612 -14.423 1.00 . A A . 50 TRP CD2 1 1 15 42100 1 1 48 TRP CE2 C -0.700 -12.002 -14.521 1.00 . A A . 50 TRP CE2 1 1 15 42101 1 1 48 TRP CE3 C -1.394 -9.782 -13.854 1.00 . A A . 50 TRP CE3 1 1 15 42102 1 1 48 TRP CG C 0.911 -10.378 -15.016 1.00 . A A . 50 TRP CG 1 1 15 42103 1 1 48 TRP CH2 C -2.888 -11.685 -13.536 1.00 . A A . 50 TRP CH2 1 1 15 42104 1 1 48 TRP CZ2 C -1.921 -12.540 -14.094 1.00 . A A . 50 TRP CZ2 1 1 15 42105 1 1 48 TRP CZ3 C -2.623 -10.309 -13.419 1.00 . A A . 50 TRP CZ3 1 1 15 42106 1 1 48 TRP H H 2.352 -6.762 -15.832 1.00 . A A . 50 TRP H 1 1 15 42107 1 1 48 TRP HA H 1.873 -9.062 -17.373 1.00 . A A . 50 TRP HA 1 1 15 42108 1 1 48 TRP HB2 H 2.679 -9.218 -15.125 1.00 . A A . 50 TRP HB2 1 1 15 42109 1 1 48 TRP HB3 H 1.272 -8.399 -14.472 1.00 . A A . 50 TRP HB3 1 1 15 42110 1 1 48 TRP HD1 H 2.292 -11.774 -15.926 1.00 . A A . 50 TRP HD1 1 1 15 42111 1 1 48 TRP HE1 H 0.506 -13.485 -15.485 1.00 . A A . 50 TRP HE1 1 1 15 42112 1 1 48 TRP HE3 H -1.209 -8.722 -13.772 1.00 . A A . 50 TRP HE3 1 1 15 42113 1 1 48 TRP HH2 H -3.835 -12.090 -13.211 1.00 . A A . 50 TRP HH2 1 1 15 42114 1 1 48 TRP HZ2 H -2.118 -13.598 -14.199 1.00 . A A . 50 TRP HZ2 1 1 15 42115 1 1 48 TRP HZ3 H -3.365 -9.642 -13.008 1.00 . A A . 50 TRP HZ3 1 1 15 42116 1 1 48 TRP N N 1.902 -7.110 -16.666 1.00 . A A . 50 TRP N 1 1 15 42117 1 1 48 TRP NE1 N 0.417 -12.545 -15.116 1.00 . A A . 50 TRP NE1 1 1 15 42118 1 1 48 TRP O O -0.531 -9.160 -17.927 1.00 . A A . 50 TRP O 1 1 15 42119 1 1 49 SER C C -2.592 -7.129 -18.132 1.00 . A A . 51 SER C 1 1 15 42120 1 1 49 SER CA C -2.370 -7.494 -16.655 1.00 . A A . 51 SER CA 1 1 15 42121 1 1 49 SER CB C -3.027 -6.495 -15.691 1.00 . A A . 51 SER CB 1 1 15 42122 1 1 49 SER H H -0.536 -6.969 -15.665 1.00 . A A . 51 SER H 1 1 15 42123 1 1 49 SER HA H -2.815 -8.468 -16.466 1.00 . A A . 51 SER HA 1 1 15 42124 1 1 49 SER HB2 H -3.008 -6.901 -14.675 1.00 . A A . 51 SER HB2 1 1 15 42125 1 1 49 SER HB3 H -2.472 -5.557 -15.705 1.00 . A A . 51 SER HB3 1 1 15 42126 1 1 49 SER HG H -4.422 -5.905 -16.951 1.00 . A A . 51 SER HG 1 1 15 42127 1 1 49 SER N N -0.939 -7.585 -16.365 1.00 . A A . 51 SER N 1 1 15 42128 1 1 49 SER O O -3.502 -7.648 -18.789 1.00 . A A . 51 SER O 1 1 15 42129 1 1 49 SER OG O -4.380 -6.238 -16.030 1.00 . A A . 51 SER OG 1 1 15 42130 1 1 50 GLU C C -1.597 -6.897 -21.061 1.00 . A A . 52 GLU C 1 1 15 42131 1 1 50 GLU CA C -1.918 -5.778 -20.056 1.00 . A A . 52 GLU CA 1 1 15 42132 1 1 50 GLU CB C -1.049 -4.530 -20.268 1.00 . A A . 52 GLU CB 1 1 15 42133 1 1 50 GLU CD C -0.742 -2.080 -19.666 1.00 . A A . 52 GLU CD 1 1 15 42134 1 1 50 GLU CG C -1.570 -3.344 -19.441 1.00 . A A . 52 GLU CG 1 1 15 42135 1 1 50 GLU H H -1.011 -5.843 -18.129 1.00 . A A . 52 GLU H 1 1 15 42136 1 1 50 GLU HA H -2.960 -5.494 -20.215 1.00 . A A . 52 GLU HA 1 1 15 42137 1 1 50 GLU HB2 H -0.016 -4.743 -19.991 1.00 . A A . 52 GLU HB2 1 1 15 42138 1 1 50 GLU HB3 H -1.072 -4.257 -21.321 1.00 . A A . 52 GLU HB3 1 1 15 42139 1 1 50 GLU HG2 H -2.611 -3.150 -19.707 1.00 . A A . 52 GLU HG2 1 1 15 42140 1 1 50 GLU HG3 H -1.556 -3.584 -18.382 1.00 . A A . 52 GLU HG3 1 1 15 42141 1 1 50 GLU N N -1.766 -6.238 -18.681 1.00 . A A . 52 GLU N 1 1 15 42142 1 1 50 GLU O O -2.143 -6.910 -22.166 1.00 . A A . 52 GLU O 1 1 15 42143 1 1 50 GLU OE1 O 0.391 -1.980 -19.144 1.00 . A A . 52 GLU OE1 1 1 15 42144 1 1 50 GLU OE2 O -1.240 -1.180 -20.381 1.00 . A A . 52 GLU OE2 1 1 15 42145 1 1 51 LYS C C -1.269 -10.275 -21.200 1.00 . A A . 53 LYS C 1 1 15 42146 1 1 51 LYS CA C -0.419 -9.035 -21.511 1.00 . A A . 53 LYS CA 1 1 15 42147 1 1 51 LYS CB C 1.083 -9.330 -21.371 1.00 . A A . 53 LYS CB 1 1 15 42148 1 1 51 LYS CD C 1.752 -7.591 -23.172 1.00 . A A . 53 LYS CD 1 1 15 42149 1 1 51 LYS CE C 2.863 -6.594 -23.523 1.00 . A A . 53 LYS CE 1 1 15 42150 1 1 51 LYS CG C 2.002 -8.165 -21.770 1.00 . A A . 53 LYS CG 1 1 15 42151 1 1 51 LYS H H -0.349 -7.827 -19.759 1.00 . A A . 53 LYS H 1 1 15 42152 1 1 51 LYS HA H -0.613 -8.792 -22.553 1.00 . A A . 53 LYS HA 1 1 15 42153 1 1 51 LYS HB2 H 1.280 -9.586 -20.330 1.00 . A A . 53 LYS HB2 1 1 15 42154 1 1 51 LYS HB3 H 1.343 -10.189 -21.991 1.00 . A A . 53 LYS HB3 1 1 15 42155 1 1 51 LYS HD2 H 1.700 -8.393 -23.911 1.00 . A A . 53 LYS HD2 1 1 15 42156 1 1 51 LYS HD3 H 0.803 -7.054 -23.165 1.00 . A A . 53 LYS HD3 1 1 15 42157 1 1 51 LYS HE2 H 2.425 -5.743 -24.048 1.00 . A A . 53 LYS HE2 1 1 15 42158 1 1 51 LYS HE3 H 3.322 -6.222 -22.605 1.00 . A A . 53 LYS HE3 1 1 15 42159 1 1 51 LYS HG2 H 1.887 -7.356 -21.057 1.00 . A A . 53 LYS HG2 1 1 15 42160 1 1 51 LYS HG3 H 3.029 -8.514 -21.703 1.00 . A A . 53 LYS HG3 1 1 15 42161 1 1 51 LYS HZ1 H 4.678 -6.543 -24.481 1.00 . A A . 53 LYS HZ1 1 1 15 42162 1 1 51 LYS HZ2 H 3.517 -7.341 -25.318 1.00 . A A . 53 LYS HZ2 1 1 15 42163 1 1 51 LYS HZ3 H 4.228 -8.076 -24.016 1.00 . A A . 53 LYS HZ3 1 1 15 42164 1 1 51 LYS N N -0.772 -7.880 -20.682 1.00 . A A . 53 LYS N 1 1 15 42165 1 1 51 LYS NZ N 3.899 -7.190 -24.390 1.00 . A A . 53 LYS NZ 1 1 15 42166 1 1 51 LYS O O -0.942 -11.361 -21.692 1.00 . A A . 53 LYS O 1 1 15 42167 1 1 52 LEU C C -3.925 -11.725 -21.445 1.00 . A A . 54 LEU C 1 1 15 42168 1 1 52 LEU CA C -3.262 -11.253 -20.148 1.00 . A A . 54 LEU CA 1 1 15 42169 1 1 52 LEU CB C -4.355 -10.821 -19.155 1.00 . A A . 54 LEU CB 1 1 15 42170 1 1 52 LEU CD1 C -4.936 -10.144 -16.807 1.00 . A A . 54 LEU CD1 1 1 15 42171 1 1 52 LEU CD2 C -3.648 -12.258 -17.196 1.00 . A A . 54 LEU CD2 1 1 15 42172 1 1 52 LEU CG C -3.888 -10.829 -17.692 1.00 . A A . 54 LEU CG 1 1 15 42173 1 1 52 LEU H H -2.563 -9.281 -19.969 1.00 . A A . 54 LEU H 1 1 15 42174 1 1 52 LEU HA H -2.677 -12.069 -19.730 1.00 . A A . 54 LEU HA 1 1 15 42175 1 1 52 LEU HB2 H -4.702 -9.832 -19.438 1.00 . A A . 54 LEU HB2 1 1 15 42176 1 1 52 LEU HB3 H -5.219 -11.481 -19.246 1.00 . A A . 54 LEU HB3 1 1 15 42177 1 1 52 LEU HD11 H -5.065 -9.109 -17.122 1.00 . A A . 54 LEU HD11 1 1 15 42178 1 1 52 LEU HD12 H -4.605 -10.151 -15.769 1.00 . A A . 54 LEU HD12 1 1 15 42179 1 1 52 LEU HD13 H -5.891 -10.657 -16.889 1.00 . A A . 54 LEU HD13 1 1 15 42180 1 1 52 LEU HD21 H -4.499 -12.895 -17.422 1.00 . A A . 54 LEU HD21 1 1 15 42181 1 1 52 LEU HD22 H -3.506 -12.250 -16.121 1.00 . A A . 54 LEU HD22 1 1 15 42182 1 1 52 LEU HD23 H -2.749 -12.671 -17.649 1.00 . A A . 54 LEU HD23 1 1 15 42183 1 1 52 LEU HG H -2.954 -10.280 -17.612 1.00 . A A . 54 LEU HG 1 1 15 42184 1 1 52 LEU N N -2.338 -10.159 -20.404 1.00 . A A . 54 LEU N 1 1 15 42185 1 1 52 LEU O O -4.133 -10.922 -22.362 1.00 . A A . 54 LEU O 1 1 15 42186 1 1 53 PRO C C -6.455 -13.177 -22.653 1.00 . A A . 55 PRO C 1 1 15 42187 1 1 53 PRO CA C -4.987 -13.596 -22.640 1.00 . A A . 55 PRO CA 1 1 15 42188 1 1 53 PRO CB C -4.853 -15.112 -22.444 1.00 . A A . 55 PRO CB 1 1 15 42189 1 1 53 PRO CD C -4.175 -13.984 -20.448 1.00 . A A . 55 PRO CD 1 1 15 42190 1 1 53 PRO CG C -4.902 -15.243 -20.923 1.00 . A A . 55 PRO CG 1 1 15 42191 1 1 53 PRO HA H -4.506 -13.290 -23.569 1.00 . A A . 55 PRO HA 1 1 15 42192 1 1 53 PRO HB2 H -5.657 -15.673 -22.922 1.00 . A A . 55 PRO HB2 1 1 15 42193 1 1 53 PRO HB3 H -3.888 -15.449 -22.822 1.00 . A A . 55 PRO HB3 1 1 15 42194 1 1 53 PRO HD2 H -4.600 -13.579 -19.533 1.00 . A A . 55 PRO HD2 1 1 15 42195 1 1 53 PRO HD3 H -3.126 -14.193 -20.295 1.00 . A A . 55 PRO HD3 1 1 15 42196 1 1 53 PRO HG2 H -5.941 -15.213 -20.600 1.00 . A A . 55 PRO HG2 1 1 15 42197 1 1 53 PRO HG3 H -4.414 -16.152 -20.572 1.00 . A A . 55 PRO HG3 1 1 15 42198 1 1 53 PRO N N -4.304 -13.010 -21.510 1.00 . A A . 55 PRO N 1 1 15 42199 1 1 53 PRO O O -7.024 -12.703 -21.667 1.00 . A A . 55 PRO O 1 1 15 42200 1 1 54 ALA C C -9.395 -14.195 -23.055 1.00 . A A . 56 ALA C 1 1 15 42201 1 1 54 ALA CA C -8.537 -13.313 -23.968 1.00 . A A . 56 ALA CA 1 1 15 42202 1 1 54 ALA CB C -8.872 -13.655 -25.413 1.00 . A A . 56 ALA CB 1 1 15 42203 1 1 54 ALA H H -6.552 -13.945 -24.482 1.00 . A A . 56 ALA H 1 1 15 42204 1 1 54 ALA HA H -8.789 -12.267 -23.786 1.00 . A A . 56 ALA HA 1 1 15 42205 1 1 54 ALA HB1 H -8.220 -13.130 -26.106 1.00 . A A . 56 ALA HB1 1 1 15 42206 1 1 54 ALA HB2 H -8.780 -14.727 -25.555 1.00 . A A . 56 ALA HB2 1 1 15 42207 1 1 54 ALA HB3 H -9.900 -13.367 -25.613 1.00 . A A . 56 ALA HB3 1 1 15 42208 1 1 54 ALA N N -7.108 -13.488 -23.763 1.00 . A A . 56 ALA N 1 1 15 42209 1 1 54 ALA O O -10.619 -14.066 -23.093 1.00 . A A . 56 ALA O 1 1 15 42210 1 1 55 ASP C C -9.478 -15.509 -19.929 1.00 . A A . 57 ASP C 1 1 15 42211 1 1 55 ASP CA C -9.471 -16.022 -21.368 1.00 . A A . 57 ASP CA 1 1 15 42212 1 1 55 ASP CB C -8.799 -17.400 -21.455 1.00 . A A . 57 ASP CB 1 1 15 42213 1 1 55 ASP CG C -9.247 -18.166 -22.692 1.00 . A A . 57 ASP CG 1 1 15 42214 1 1 55 ASP H H -7.789 -15.059 -22.193 1.00 . A A . 57 ASP H 1 1 15 42215 1 1 55 ASP HA H -10.510 -16.144 -21.677 1.00 . A A . 57 ASP HA 1 1 15 42216 1 1 55 ASP HB2 H -7.713 -17.287 -21.449 1.00 . A A . 57 ASP HB2 1 1 15 42217 1 1 55 ASP HB3 H -9.101 -17.992 -20.590 1.00 . A A . 57 ASP HB3 1 1 15 42218 1 1 55 ASP N N -8.795 -15.071 -22.250 1.00 . A A . 57 ASP N 1 1 15 42219 1 1 55 ASP O O -9.865 -16.233 -19.016 1.00 . A A . 57 ASP O 1 1 15 42220 1 1 55 ASP OD1 O -10.443 -18.523 -22.774 1.00 . A A . 57 ASP OD1 1 1 15 42221 1 1 55 ASP OD2 O -8.421 -18.424 -23.601 1.00 . A A . 57 ASP OD2 1 1 15 42222 1 1 56 VAL C C -9.719 -12.311 -18.404 1.00 . A A . 58 VAL C 1 1 15 42223 1 1 56 VAL CA C -9.016 -13.674 -18.364 1.00 . A A . 58 VAL CA 1 1 15 42224 1 1 56 VAL CB C -7.543 -13.629 -17.898 1.00 . A A . 58 VAL CB 1 1 15 42225 1 1 56 VAL CG1 C -7.390 -13.051 -16.488 1.00 . A A . 58 VAL CG1 1 1 15 42226 1 1 56 VAL CG2 C -6.918 -15.032 -17.842 1.00 . A A . 58 VAL CG2 1 1 15 42227 1 1 56 VAL H H -8.699 -13.690 -20.447 1.00 . A A . 58 VAL H 1 1 15 42228 1 1 56 VAL HA H -9.567 -14.305 -17.666 1.00 . A A . 58 VAL HA 1 1 15 42229 1 1 56 VAL HB H -6.961 -13.025 -18.597 1.00 . A A . 58 VAL HB 1 1 15 42230 1 1 56 VAL HG11 H -6.364 -13.151 -16.143 1.00 . A A . 58 VAL HG11 1 1 15 42231 1 1 56 VAL HG12 H -7.648 -11.996 -16.486 1.00 . A A . 58 VAL HG12 1 1 15 42232 1 1 56 VAL HG13 H -8.049 -13.583 -15.801 1.00 . A A . 58 VAL HG13 1 1 15 42233 1 1 56 VAL HG21 H -5.846 -14.944 -17.685 1.00 . A A . 58 VAL HG21 1 1 15 42234 1 1 56 VAL HG22 H -7.369 -15.608 -17.034 1.00 . A A . 58 VAL HG22 1 1 15 42235 1 1 56 VAL HG23 H -7.064 -15.582 -18.766 1.00 . A A . 58 VAL HG23 1 1 15 42236 1 1 56 VAL N N -9.059 -14.263 -19.694 1.00 . A A . 58 VAL N 1 1 15 42237 1 1 56 VAL O O -9.903 -11.717 -19.476 1.00 . A A . 58 VAL O 1 1 15 42238 1 1 57 HIS C C -9.852 -9.995 -15.704 1.00 . A A . 59 HIS C 1 1 15 42239 1 1 57 HIS CA C -10.551 -10.451 -16.989 1.00 . A A . 59 HIS CA 1 1 15 42240 1 1 57 HIS CB C -12.077 -10.411 -16.864 1.00 . A A . 59 HIS CB 1 1 15 42241 1 1 57 HIS CD2 C -13.597 -8.687 -15.738 1.00 . A A . 59 HIS CD2 1 1 15 42242 1 1 57 HIS CE1 C -12.999 -6.877 -16.831 1.00 . A A . 59 HIS CE1 1 1 15 42243 1 1 57 HIS CG C -12.635 -9.030 -16.650 1.00 . A A . 59 HIS CG 1 1 15 42244 1 1 57 HIS H H -10.038 -12.384 -16.400 1.00 . A A . 59 HIS H 1 1 15 42245 1 1 57 HIS HA H -10.237 -9.820 -17.820 1.00 . A A . 59 HIS HA 1 1 15 42246 1 1 57 HIS HB2 H -12.512 -10.813 -17.776 1.00 . A A . 59 HIS HB2 1 1 15 42247 1 1 57 HIS HB3 H -12.382 -11.051 -16.034 1.00 . A A . 59 HIS HB3 1 1 15 42248 1 1 57 HIS HD1 H -11.597 -7.775 -18.081 1.00 . A A . 59 HIS HD1 1 1 15 42249 1 1 57 HIS HD2 H -14.081 -9.362 -15.044 1.00 . A A . 59 HIS HD2 1 1 15 42250 1 1 57 HIS HE1 H -12.936 -5.857 -17.178 1.00 . A A . 59 HIS HE1 1 1 15 42251 1 1 57 HIS N N -10.137 -11.818 -17.242 1.00 . A A . 59 HIS N 1 1 15 42252 1 1 57 HIS ND1 N -12.270 -7.886 -17.326 1.00 . A A . 59 HIS ND1 1 1 15 42253 1 1 57 HIS NE2 N -13.826 -7.313 -15.866 1.00 . A A . 59 HIS NE2 1 1 15 42254 1 1 57 HIS O O -9.489 -10.832 -14.876 1.00 . A A . 59 HIS O 1 1 15 42255 1 1 58 PHE C C -9.748 -6.977 -13.827 1.00 . A A . 60 PHE C 1 1 15 42256 1 1 58 PHE CA C -8.921 -8.118 -14.408 1.00 . A A . 60 PHE CA 1 1 15 42257 1 1 58 PHE CB C -7.542 -7.643 -14.886 1.00 . A A . 60 PHE CB 1 1 15 42258 1 1 58 PHE CD1 C -6.728 -5.788 -13.366 1.00 . A A . 60 PHE CD1 1 1 15 42259 1 1 58 PHE CD2 C -5.794 -8.019 -13.093 1.00 . A A . 60 PHE CD2 1 1 15 42260 1 1 58 PHE CE1 C -5.940 -5.331 -12.295 1.00 . A A . 60 PHE CE1 1 1 15 42261 1 1 58 PHE CE2 C -5.010 -7.560 -12.020 1.00 . A A . 60 PHE CE2 1 1 15 42262 1 1 58 PHE CG C -6.662 -7.136 -13.762 1.00 . A A . 60 PHE CG 1 1 15 42263 1 1 58 PHE CZ C -5.089 -6.218 -11.617 1.00 . A A . 60 PHE CZ 1 1 15 42264 1 1 58 PHE H H -10.091 -8.003 -16.130 1.00 . A A . 60 PHE H 1 1 15 42265 1 1 58 PHE HA H -8.773 -8.878 -13.638 1.00 . A A . 60 PHE HA 1 1 15 42266 1 1 58 PHE HB2 H -7.034 -8.471 -15.380 1.00 . A A . 60 PHE HB2 1 1 15 42267 1 1 58 PHE HB3 H -7.670 -6.848 -15.623 1.00 . A A . 60 PHE HB3 1 1 15 42268 1 1 58 PHE HD1 H -7.393 -5.107 -13.878 1.00 . A A . 60 PHE HD1 1 1 15 42269 1 1 58 PHE HD2 H -5.729 -9.050 -13.406 1.00 . A A . 60 PHE HD2 1 1 15 42270 1 1 58 PHE HE1 H -5.982 -4.301 -11.982 1.00 . A A . 60 PHE HE1 1 1 15 42271 1 1 58 PHE HE2 H -4.344 -8.226 -11.496 1.00 . A A . 60 PHE HE2 1 1 15 42272 1 1 58 PHE HZ H -4.487 -5.865 -10.790 1.00 . A A . 60 PHE HZ 1 1 15 42273 1 1 58 PHE N N -9.658 -8.687 -15.525 1.00 . A A . 60 PHE N 1 1 15 42274 1 1 58 PHE O O -10.278 -6.150 -14.575 1.00 . A A . 60 PHE O 1 1 15 42275 1 1 59 VAL C C -9.868 -5.541 -10.558 1.00 . A A . 61 VAL C 1 1 15 42276 1 1 59 VAL CA C -10.707 -6.057 -11.729 1.00 . A A . 61 VAL CA 1 1 15 42277 1 1 59 VAL CB C -11.978 -6.819 -11.273 1.00 . A A . 61 VAL CB 1 1 15 42278 1 1 59 VAL CG1 C -12.964 -5.924 -10.506 1.00 . A A . 61 VAL CG1 1 1 15 42279 1 1 59 VAL CG2 C -12.743 -7.427 -12.461 1.00 . A A . 61 VAL CG2 1 1 15 42280 1 1 59 VAL H H -9.399 -7.661 -11.948 1.00 . A A . 61 VAL H 1 1 15 42281 1 1 59 VAL HA H -11.000 -5.215 -12.352 1.00 . A A . 61 VAL HA 1 1 15 42282 1 1 59 VAL HB H -11.679 -7.631 -10.612 1.00 . A A . 61 VAL HB 1 1 15 42283 1 1 59 VAL HG11 H -13.866 -6.486 -10.264 1.00 . A A . 61 VAL HG11 1 1 15 42284 1 1 59 VAL HG12 H -12.525 -5.602 -9.565 1.00 . A A . 61 VAL HG12 1 1 15 42285 1 1 59 VAL HG13 H -13.238 -5.055 -11.104 1.00 . A A . 61 VAL HG13 1 1 15 42286 1 1 59 VAL HG21 H -12.143 -8.197 -12.944 1.00 . A A . 61 VAL HG21 1 1 15 42287 1 1 59 VAL HG22 H -13.664 -7.895 -12.115 1.00 . A A . 61 VAL HG22 1 1 15 42288 1 1 59 VAL HG23 H -12.980 -6.644 -13.183 1.00 . A A . 61 VAL HG23 1 1 15 42289 1 1 59 VAL N N -9.863 -6.948 -12.504 1.00 . A A . 61 VAL N 1 1 15 42290 1 1 59 VAL O O -8.914 -6.185 -10.114 1.00 . A A . 61 VAL O 1 1 15 42291 1 1 60 ARG C C -10.826 -3.292 -8.028 1.00 . A A . 62 ARG C 1 1 15 42292 1 1 60 ARG CA C -9.653 -3.723 -8.881 1.00 . A A . 62 ARG CA 1 1 15 42293 1 1 60 ARG CB C -8.857 -2.482 -9.318 1.00 . A A . 62 ARG CB 1 1 15 42294 1 1 60 ARG CD C -7.113 -1.432 -10.788 1.00 . A A . 62 ARG CD 1 1 15 42295 1 1 60 ARG CG C -7.734 -2.759 -10.323 1.00 . A A . 62 ARG CG 1 1 15 42296 1 1 60 ARG CZ C -7.297 -1.702 -13.278 1.00 . A A . 62 ARG CZ 1 1 15 42297 1 1 60 ARG H H -11.073 -3.934 -10.416 1.00 . A A . 62 ARG H 1 1 15 42298 1 1 60 ARG HA H -9.009 -4.410 -8.328 1.00 . A A . 62 ARG HA 1 1 15 42299 1 1 60 ARG HB2 H -9.550 -1.785 -9.789 1.00 . A A . 62 ARG HB2 1 1 15 42300 1 1 60 ARG HB3 H -8.440 -1.997 -8.434 1.00 . A A . 62 ARG HB3 1 1 15 42301 1 1 60 ARG HD2 H -7.852 -0.633 -10.757 1.00 . A A . 62 ARG HD2 1 1 15 42302 1 1 60 ARG HD3 H -6.305 -1.169 -10.103 1.00 . A A . 62 ARG HD3 1 1 15 42303 1 1 60 ARG HE H -5.565 -1.535 -12.202 1.00 . A A . 62 ARG HE 1 1 15 42304 1 1 60 ARG HG2 H -6.970 -3.396 -9.878 1.00 . A A . 62 ARG HG2 1 1 15 42305 1 1 60 ARG HG3 H -8.154 -3.279 -11.183 1.00 . A A . 62 ARG HG3 1 1 15 42306 1 1 60 ARG HH11 H -9.067 -0.988 -12.553 1.00 . A A . 62 ARG HH11 1 1 15 42307 1 1 60 ARG HH12 H -9.173 -1.661 -14.132 1.00 . A A . 62 ARG HH12 1 1 15 42308 1 1 60 ARG HH21 H -5.716 -2.337 -14.406 1.00 . A A . 62 ARG HH21 1 1 15 42309 1 1 60 ARG HH22 H -7.216 -2.270 -15.257 1.00 . A A . 62 ARG HH22 1 1 15 42310 1 1 60 ARG N N -10.244 -4.376 -10.041 1.00 . A A . 62 ARG N 1 1 15 42311 1 1 60 ARG NE N -6.584 -1.536 -12.157 1.00 . A A . 62 ARG NE 1 1 15 42312 1 1 60 ARG NH1 N -8.607 -1.492 -13.297 1.00 . A A . 62 ARG NH1 1 1 15 42313 1 1 60 ARG NH2 N -6.703 -2.084 -14.397 1.00 . A A . 62 ARG NH2 1 1 15 42314 1 1 60 ARG O O -11.747 -2.682 -8.580 1.00 . A A . 62 ARG O 1 1 15 42315 1 1 61 LEU C C -11.333 -2.565 -4.542 1.00 . A A . 63 LEU C 1 1 15 42316 1 1 61 LEU CA C -11.924 -3.097 -5.853 1.00 . A A . 63 LEU CA 1 1 15 42317 1 1 61 LEU CB C -12.943 -4.224 -5.599 1.00 . A A . 63 LEU CB 1 1 15 42318 1 1 61 LEU CD1 C -14.549 -5.877 -6.635 1.00 . A A . 63 LEU CD1 1 1 15 42319 1 1 61 LEU CD2 C -14.973 -3.439 -6.912 1.00 . A A . 63 LEU CD2 1 1 15 42320 1 1 61 LEU CG C -13.882 -4.508 -6.786 1.00 . A A . 63 LEU CG 1 1 15 42321 1 1 61 LEU H H -10.114 -4.170 -6.337 1.00 . A A . 63 LEU H 1 1 15 42322 1 1 61 LEU HA H -12.437 -2.274 -6.345 1.00 . A A . 63 LEU HA 1 1 15 42323 1 1 61 LEU HB2 H -12.377 -5.128 -5.372 1.00 . A A . 63 LEU HB2 1 1 15 42324 1 1 61 LEU HB3 H -13.549 -3.976 -4.727 1.00 . A A . 63 LEU HB3 1 1 15 42325 1 1 61 LEU HD11 H -15.398 -5.818 -5.960 1.00 . A A . 63 LEU HD11 1 1 15 42326 1 1 61 LEU HD12 H -13.819 -6.602 -6.274 1.00 . A A . 63 LEU HD12 1 1 15 42327 1 1 61 LEU HD13 H -14.910 -6.202 -7.612 1.00 . A A . 63 LEU HD13 1 1 15 42328 1 1 61 LEU HD21 H -15.615 -3.673 -7.762 1.00 . A A . 63 LEU HD21 1 1 15 42329 1 1 61 LEU HD22 H -14.527 -2.462 -7.085 1.00 . A A . 63 LEU HD22 1 1 15 42330 1 1 61 LEU HD23 H -15.581 -3.398 -6.008 1.00 . A A . 63 LEU HD23 1 1 15 42331 1 1 61 LEU HG H -13.302 -4.537 -7.704 1.00 . A A . 63 LEU HG 1 1 15 42332 1 1 61 LEU N N -10.850 -3.583 -6.730 1.00 . A A . 63 LEU N 1 1 15 42333 1 1 61 LEU O O -10.370 -3.142 -4.036 1.00 . A A . 63 LEU O 1 1 15 42334 1 1 62 PRO C C -11.738 -1.831 -1.508 1.00 . A A . 64 PRO C 1 1 15 42335 1 1 62 PRO CA C -11.386 -0.937 -2.699 1.00 . A A . 64 PRO CA 1 1 15 42336 1 1 62 PRO CB C -12.081 0.413 -2.577 1.00 . A A . 64 PRO CB 1 1 15 42337 1 1 62 PRO CD C -13.105 -0.799 -4.368 1.00 . A A . 64 PRO CD 1 1 15 42338 1 1 62 PRO CG C -13.436 0.170 -3.233 1.00 . A A . 64 PRO CG 1 1 15 42339 1 1 62 PRO HA H -10.304 -0.799 -2.753 1.00 . A A . 64 PRO HA 1 1 15 42340 1 1 62 PRO HB2 H -12.191 0.717 -1.538 1.00 . A A . 64 PRO HB2 1 1 15 42341 1 1 62 PRO HB3 H -11.523 1.157 -3.148 1.00 . A A . 64 PRO HB3 1 1 15 42342 1 1 62 PRO HD2 H -13.934 -1.492 -4.528 1.00 . A A . 64 PRO HD2 1 1 15 42343 1 1 62 PRO HD3 H -12.895 -0.238 -5.279 1.00 . A A . 64 PRO HD3 1 1 15 42344 1 1 62 PRO HG2 H -14.111 -0.312 -2.525 1.00 . A A . 64 PRO HG2 1 1 15 42345 1 1 62 PRO HG3 H -13.868 1.099 -3.594 1.00 . A A . 64 PRO HG3 1 1 15 42346 1 1 62 PRO N N -11.903 -1.505 -3.943 1.00 . A A . 64 PRO N 1 1 15 42347 1 1 62 PRO O O -12.714 -2.578 -1.570 1.00 . A A . 64 PRO O 1 1 15 42348 1 1 63 ALA C C -11.936 -1.845 1.850 1.00 . A A . 65 ALA C 1 1 15 42349 1 1 63 ALA CA C -11.159 -2.589 0.756 1.00 . A A . 65 ALA CA 1 1 15 42350 1 1 63 ALA CB C -9.765 -3.043 1.214 1.00 . A A . 65 ALA CB 1 1 15 42351 1 1 63 ALA H H -10.258 -1.034 -0.359 1.00 . A A . 65 ALA H 1 1 15 42352 1 1 63 ALA HA H -11.730 -3.470 0.466 1.00 . A A . 65 ALA HA 1 1 15 42353 1 1 63 ALA HB1 H -9.836 -3.619 2.134 1.00 . A A . 65 ALA HB1 1 1 15 42354 1 1 63 ALA HB2 H -9.299 -3.652 0.439 1.00 . A A . 65 ALA HB2 1 1 15 42355 1 1 63 ALA HB3 H -9.136 -2.168 1.391 1.00 . A A . 65 ALA HB3 1 1 15 42356 1 1 63 ALA N N -10.996 -1.737 -0.408 1.00 . A A . 65 ALA N 1 1 15 42357 1 1 63 ALA O O -11.347 -1.114 2.634 1.00 . A A . 65 ALA O 1 1 15 42358 1 1 64 LEU C C -14.161 -1.844 4.252 1.00 . A A . 66 LEU C 1 1 15 42359 1 1 64 LEU CA C -14.093 -1.215 2.849 1.00 . A A . 66 LEU CA 1 1 15 42360 1 1 64 LEU CB C -15.497 -0.971 2.263 1.00 . A A . 66 LEU CB 1 1 15 42361 1 1 64 LEU CD1 C -17.004 -0.445 0.399 1.00 . A A . 66 LEU CD1 1 1 15 42362 1 1 64 LEU CD2 C -14.842 0.822 0.551 1.00 . A A . 66 LEU CD2 1 1 15 42363 1 1 64 LEU CG C -15.532 -0.527 0.793 1.00 . A A . 66 LEU CG 1 1 15 42364 1 1 64 LEU H H -13.703 -2.645 1.289 1.00 . A A . 66 LEU H 1 1 15 42365 1 1 64 LEU HA H -13.630 -0.234 2.963 1.00 . A A . 66 LEU HA 1 1 15 42366 1 1 64 LEU HB2 H -16.100 -1.866 2.387 1.00 . A A . 66 LEU HB2 1 1 15 42367 1 1 64 LEU HB3 H -15.991 -0.206 2.857 1.00 . A A . 66 LEU HB3 1 1 15 42368 1 1 64 LEU HD11 H -17.551 0.174 1.105 1.00 . A A . 66 LEU HD11 1 1 15 42369 1 1 64 LEU HD12 H -17.432 -1.442 0.457 1.00 . A A . 66 LEU HD12 1 1 15 42370 1 1 64 LEU HD13 H -17.106 -0.062 -0.614 1.00 . A A . 66 LEU HD13 1 1 15 42371 1 1 64 LEU HD21 H -15.309 1.601 1.150 1.00 . A A . 66 LEU HD21 1 1 15 42372 1 1 64 LEU HD22 H -14.905 1.087 -0.504 1.00 . A A . 66 LEU HD22 1 1 15 42373 1 1 64 LEU HD23 H -13.787 0.747 0.822 1.00 . A A . 66 LEU HD23 1 1 15 42374 1 1 64 LEU HG H -15.061 -1.281 0.163 1.00 . A A . 66 LEU HG 1 1 15 42375 1 1 64 LEU N N -13.260 -2.007 1.934 1.00 . A A . 66 LEU N 1 1 15 42376 1 1 64 LEU O O -15.177 -2.431 4.632 1.00 . A A . 66 LEU O 1 1 15 42377 1 1 65 PHE C C -13.632 -1.502 7.529 1.00 . A A . 67 PHE C 1 1 15 42378 1 1 65 PHE CA C -12.947 -2.282 6.382 1.00 . A A . 67 PHE CA 1 1 15 42379 1 1 65 PHE CB C -11.455 -2.567 6.652 1.00 . A A . 67 PHE CB 1 1 15 42380 1 1 65 PHE CD1 C -11.169 -4.926 7.538 1.00 . A A . 67 PHE CD1 1 1 15 42381 1 1 65 PHE CD2 C -10.586 -4.471 5.217 1.00 . A A . 67 PHE CD2 1 1 15 42382 1 1 65 PHE CE1 C -10.823 -6.278 7.357 1.00 . A A . 67 PHE CE1 1 1 15 42383 1 1 65 PHE CE2 C -10.232 -5.822 5.037 1.00 . A A . 67 PHE CE2 1 1 15 42384 1 1 65 PHE CG C -11.059 -4.021 6.464 1.00 . A A . 67 PHE CG 1 1 15 42385 1 1 65 PHE CZ C -10.359 -6.726 6.107 1.00 . A A . 67 PHE CZ 1 1 15 42386 1 1 65 PHE H H -12.326 -1.159 4.659 1.00 . A A . 67 PHE H 1 1 15 42387 1 1 65 PHE HA H -13.457 -3.245 6.358 1.00 . A A . 67 PHE HA 1 1 15 42388 1 1 65 PHE HB2 H -10.850 -1.956 5.992 1.00 . A A . 67 PHE HB2 1 1 15 42389 1 1 65 PHE HB3 H -11.182 -2.271 7.664 1.00 . A A . 67 PHE HB3 1 1 15 42390 1 1 65 PHE HD1 H -11.540 -4.592 8.500 1.00 . A A . 67 PHE HD1 1 1 15 42391 1 1 65 PHE HD2 H -10.514 -3.777 4.392 1.00 . A A . 67 PHE HD2 1 1 15 42392 1 1 65 PHE HE1 H -10.927 -6.979 8.176 1.00 . A A . 67 PHE HE1 1 1 15 42393 1 1 65 PHE HE2 H -9.885 -6.171 4.072 1.00 . A A . 67 PHE HE2 1 1 15 42394 1 1 65 PHE HZ H -10.111 -7.769 5.971 1.00 . A A . 67 PHE HZ 1 1 15 42395 1 1 65 PHE N N -13.098 -1.688 5.046 1.00 . A A . 67 PHE N 1 1 15 42396 1 1 65 PHE O O -13.276 -1.682 8.690 1.00 . A A . 67 PHE O 1 1 15 42397 1 1 66 GLY C C -14.924 1.262 8.842 1.00 . A A . 68 GLY C 1 1 15 42398 1 1 66 GLY CA C -15.485 -0.035 8.268 1.00 . A A . 68 GLY CA 1 1 15 42399 1 1 66 GLY H H -14.821 -0.427 6.291 1.00 . A A . 68 GLY H 1 1 15 42400 1 1 66 GLY HA2 H -16.453 0.176 7.819 1.00 . A A . 68 GLY HA2 1 1 15 42401 1 1 66 GLY HA3 H -15.648 -0.742 9.083 1.00 . A A . 68 GLY HA3 1 1 15 42402 1 1 66 GLY N N -14.608 -0.637 7.260 1.00 . A A . 68 GLY N 1 1 15 42403 1 1 66 GLY O O -15.636 2.267 8.899 1.00 . A A . 68 GLY O 1 1 15 42404 1 1 67 GLY C C -12.605 3.360 8.538 1.00 . A A . 69 GLY C 1 1 15 42405 1 1 67 GLY CA C -12.924 2.422 9.703 1.00 . A A . 69 GLY CA 1 1 15 42406 1 1 67 GLY H H -13.184 0.351 9.210 1.00 . A A . 69 GLY H 1 1 15 42407 1 1 67 GLY HA2 H -13.532 2.956 10.435 1.00 . A A . 69 GLY HA2 1 1 15 42408 1 1 67 GLY HA3 H -12.002 2.095 10.182 1.00 . A A . 69 GLY HA3 1 1 15 42409 1 1 67 GLY N N -13.650 1.250 9.237 1.00 . A A . 69 GLY N 1 1 15 42410 1 1 67 GLY O O -13.287 3.361 7.509 1.00 . A A . 69 GLY O 1 1 15 42411 1 1 68 ILE C C -10.995 4.380 6.245 1.00 . A A . 70 ILE C 1 1 15 42412 1 1 68 ILE CA C -11.027 5.042 7.625 1.00 . A A . 70 ILE CA 1 1 15 42413 1 1 68 ILE CB C -9.634 5.600 8.008 1.00 . A A . 70 ILE CB 1 1 15 42414 1 1 68 ILE CD1 C -9.818 7.929 6.904 1.00 . A A . 70 ILE CD1 1 1 15 42415 1 1 68 ILE CG1 C -9.079 6.595 6.967 1.00 . A A . 70 ILE CG1 1 1 15 42416 1 1 68 ILE CG2 C -8.593 4.475 8.182 1.00 . A A . 70 ILE CG2 1 1 15 42417 1 1 68 ILE H H -10.995 4.077 9.529 1.00 . A A . 70 ILE H 1 1 15 42418 1 1 68 ILE HA H -11.729 5.877 7.560 1.00 . A A . 70 ILE HA 1 1 15 42419 1 1 68 ILE HB H -9.730 6.122 8.958 1.00 . A A . 70 ILE HB 1 1 15 42420 1 1 68 ILE HD11 H -9.421 8.525 6.086 1.00 . A A . 70 ILE HD11 1 1 15 42421 1 1 68 ILE HD12 H -10.883 7.778 6.745 1.00 . A A . 70 ILE HD12 1 1 15 42422 1 1 68 ILE HD13 H -9.649 8.467 7.834 1.00 . A A . 70 ILE HD13 1 1 15 42423 1 1 68 ILE HG12 H -8.041 6.817 7.189 1.00 . A A . 70 ILE HG12 1 1 15 42424 1 1 68 ILE HG13 H -9.093 6.141 5.983 1.00 . A A . 70 ILE HG13 1 1 15 42425 1 1 68 ILE HG21 H -8.470 3.929 7.250 1.00 . A A . 70 ILE HG21 1 1 15 42426 1 1 68 ILE HG22 H -7.625 4.896 8.443 1.00 . A A . 70 ILE HG22 1 1 15 42427 1 1 68 ILE HG23 H -8.892 3.786 8.971 1.00 . A A . 70 ILE HG23 1 1 15 42428 1 1 68 ILE N N -11.514 4.127 8.664 1.00 . A A . 70 ILE N 1 1 15 42429 1 1 68 ILE O O -11.199 5.064 5.250 1.00 . A A . 70 ILE O 1 1 15 42430 1 1 69 TRP C C -11.984 2.482 4.068 1.00 . A A . 71 TRP C 1 1 15 42431 1 1 69 TRP CA C -10.751 2.269 4.956 1.00 . A A . 71 TRP CA 1 1 15 42432 1 1 69 TRP CB C -10.588 0.801 5.353 1.00 . A A . 71 TRP CB 1 1 15 42433 1 1 69 TRP CD1 C -8.603 0.862 6.955 1.00 . A A . 71 TRP CD1 1 1 15 42434 1 1 69 TRP CD2 C -8.433 -0.777 5.445 1.00 . A A . 71 TRP CD2 1 1 15 42435 1 1 69 TRP CE2 C -7.348 -0.933 6.351 1.00 . A A . 71 TRP CE2 1 1 15 42436 1 1 69 TRP CE3 C -8.511 -1.722 4.404 1.00 . A A . 71 TRP CE3 1 1 15 42437 1 1 69 TRP CG C -9.255 0.351 5.887 1.00 . A A . 71 TRP CG 1 1 15 42438 1 1 69 TRP CH2 C -6.598 -2.958 5.272 1.00 . A A . 71 TRP CH2 1 1 15 42439 1 1 69 TRP CZ2 C -6.453 -2.006 6.290 1.00 . A A . 71 TRP CZ2 1 1 15 42440 1 1 69 TRP CZ3 C -7.611 -2.800 4.313 1.00 . A A . 71 TRP CZ3 1 1 15 42441 1 1 69 TRP H H -10.693 2.564 7.043 1.00 . A A . 71 TRP H 1 1 15 42442 1 1 69 TRP HA H -9.899 2.542 4.347 1.00 . A A . 71 TRP HA 1 1 15 42443 1 1 69 TRP HB2 H -11.360 0.542 6.078 1.00 . A A . 71 TRP HB2 1 1 15 42444 1 1 69 TRP HB3 H -10.779 0.214 4.468 1.00 . A A . 71 TRP HB3 1 1 15 42445 1 1 69 TRP HD1 H -8.935 1.689 7.557 1.00 . A A . 71 TRP HD1 1 1 15 42446 1 1 69 TRP HE1 H -6.818 0.297 7.970 1.00 . A A . 71 TRP HE1 1 1 15 42447 1 1 69 TRP HE3 H -9.286 -1.614 3.668 1.00 . A A . 71 TRP HE3 1 1 15 42448 1 1 69 TRP HH2 H -5.928 -3.801 5.216 1.00 . A A . 71 TRP HH2 1 1 15 42449 1 1 69 TRP HZ2 H -5.673 -2.094 7.030 1.00 . A A . 71 TRP HZ2 1 1 15 42450 1 1 69 TRP HZ3 H -7.707 -3.513 3.507 1.00 . A A . 71 TRP HZ3 1 1 15 42451 1 1 69 TRP N N -10.770 3.067 6.171 1.00 . A A . 71 TRP N 1 1 15 42452 1 1 69 TRP NE1 N -7.466 0.125 7.209 1.00 . A A . 71 TRP NE1 1 1 15 42453 1 1 69 TRP O O -11.871 2.372 2.852 1.00 . A A . 71 TRP O 1 1 15 42454 1 1 70 ASN C C -14.175 4.456 3.093 1.00 . A A . 72 ASN C 1 1 15 42455 1 1 70 ASN CA C -14.321 3.129 3.817 1.00 . A A . 72 ASN CA 1 1 15 42456 1 1 70 ASN CB C -15.599 3.113 4.674 1.00 . A A . 72 ASN CB 1 1 15 42457 1 1 70 ASN CG C -15.982 1.699 5.080 1.00 . A A . 72 ASN CG 1 1 15 42458 1 1 70 ASN H H -13.191 3.003 5.623 1.00 . A A . 72 ASN H 1 1 15 42459 1 1 70 ASN HA H -14.396 2.351 3.060 1.00 . A A . 72 ASN HA 1 1 15 42460 1 1 70 ASN HB2 H -15.462 3.728 5.565 1.00 . A A . 72 ASN HB2 1 1 15 42461 1 1 70 ASN HB3 H -16.417 3.524 4.083 1.00 . A A . 72 ASN HB3 1 1 15 42462 1 1 70 ASN HD21 H -17.810 2.220 5.783 1.00 . A A . 72 ASN HD21 1 1 15 42463 1 1 70 ASN HD22 H -17.364 0.504 5.858 1.00 . A A . 72 ASN HD22 1 1 15 42464 1 1 70 ASN N N -13.139 2.855 4.623 1.00 . A A . 72 ASN N 1 1 15 42465 1 1 70 ASN ND2 N -17.196 1.460 5.537 1.00 . A A . 72 ASN ND2 1 1 15 42466 1 1 70 ASN O O -14.634 4.585 1.958 1.00 . A A . 72 ASN O 1 1 15 42467 1 1 70 ASN OD1 O -15.195 0.775 4.957 1.00 . A A . 72 ASN OD1 1 1 15 42468 1 1 71 VAL C C -12.095 6.515 2.138 1.00 . A A . 73 VAL C 1 1 15 42469 1 1 71 VAL CA C -13.254 6.724 3.113 1.00 . A A . 73 VAL CA 1 1 15 42470 1 1 71 VAL CB C -12.964 7.797 4.182 1.00 . A A . 73 VAL CB 1 1 15 42471 1 1 71 VAL CG1 C -12.768 9.159 3.502 1.00 . A A . 73 VAL CG1 1 1 15 42472 1 1 71 VAL CG2 C -14.110 7.910 5.199 1.00 . A A . 73 VAL CG2 1 1 15 42473 1 1 71 VAL H H -13.117 5.257 4.629 1.00 . A A . 73 VAL H 1 1 15 42474 1 1 71 VAL HA H -14.138 7.012 2.551 1.00 . A A . 73 VAL HA 1 1 15 42475 1 1 71 VAL HB H -12.061 7.538 4.733 1.00 . A A . 73 VAL HB 1 1 15 42476 1 1 71 VAL HG11 H -12.756 9.943 4.253 1.00 . A A . 73 VAL HG11 1 1 15 42477 1 1 71 VAL HG12 H -11.824 9.176 2.954 1.00 . A A . 73 VAL HG12 1 1 15 42478 1 1 71 VAL HG13 H -13.583 9.356 2.809 1.00 . A A . 73 VAL HG13 1 1 15 42479 1 1 71 VAL HG21 H -14.213 6.983 5.767 1.00 . A A . 73 VAL HG21 1 1 15 42480 1 1 71 VAL HG22 H -13.904 8.714 5.906 1.00 . A A . 73 VAL HG22 1 1 15 42481 1 1 71 VAL HG23 H -15.044 8.120 4.683 1.00 . A A . 73 VAL HG23 1 1 15 42482 1 1 71 VAL N N -13.553 5.447 3.733 1.00 . A A . 73 VAL N 1 1 15 42483 1 1 71 VAL O O -12.244 6.762 0.941 1.00 . A A . 73 VAL O 1 1 15 42484 1 1 72 HIS C C -10.087 4.257 1.060 1.00 . A A . 74 HIS C 1 1 15 42485 1 1 72 HIS CA C -9.788 5.486 1.943 1.00 . A A . 74 HIS CA 1 1 15 42486 1 1 72 HIS CB C -8.682 5.214 2.983 1.00 . A A . 74 HIS CB 1 1 15 42487 1 1 72 HIS CD2 C -8.423 7.745 3.415 1.00 . A A . 74 HIS CD2 1 1 15 42488 1 1 72 HIS CE1 C -6.646 7.733 4.704 1.00 . A A . 74 HIS CE1 1 1 15 42489 1 1 72 HIS CG C -8.033 6.442 3.585 1.00 . A A . 74 HIS CG 1 1 15 42490 1 1 72 HIS H H -11.001 5.755 3.629 1.00 . A A . 74 HIS H 1 1 15 42491 1 1 72 HIS HA H -9.415 6.268 1.289 1.00 . A A . 74 HIS HA 1 1 15 42492 1 1 72 HIS HB2 H -9.085 4.599 3.783 1.00 . A A . 74 HIS HB2 1 1 15 42493 1 1 72 HIS HB3 H -7.886 4.648 2.507 1.00 . A A . 74 HIS HB3 1 1 15 42494 1 1 72 HIS HD1 H -6.376 5.677 4.764 1.00 . A A . 74 HIS HD1 1 1 15 42495 1 1 72 HIS HD2 H -9.256 8.102 2.827 1.00 . A A . 74 HIS HD2 1 1 15 42496 1 1 72 HIS HE1 H -5.813 8.066 5.311 1.00 . A A . 74 HIS HE1 1 1 15 42497 1 1 72 HIS N N -10.981 5.970 2.638 1.00 . A A . 74 HIS N 1 1 15 42498 1 1 72 HIS ND1 N -6.923 6.452 4.410 1.00 . A A . 74 HIS ND1 1 1 15 42499 1 1 72 HIS NE2 N -7.550 8.548 4.149 1.00 . A A . 74 HIS NE2 1 1 15 42500 1 1 72 HIS O O -9.235 3.383 0.897 1.00 . A A . 74 HIS O 1 1 15 42501 1 1 73 GLY C C -12.751 3.725 -1.414 1.00 . A A . 75 GLY C 1 1 15 42502 1 1 73 GLY CA C -11.704 3.172 -0.459 1.00 . A A . 75 GLY CA 1 1 15 42503 1 1 73 GLY H H -11.957 4.907 0.695 1.00 . A A . 75 GLY H 1 1 15 42504 1 1 73 GLY HA2 H -10.846 2.867 -1.050 1.00 . A A . 75 GLY HA2 1 1 15 42505 1 1 73 GLY HA3 H -12.101 2.305 0.073 1.00 . A A . 75 GLY HA3 1 1 15 42506 1 1 73 GLY N N -11.295 4.171 0.504 1.00 . A A . 75 GLY N 1 1 15 42507 1 1 73 GLY O O -12.669 3.479 -2.615 1.00 . A A . 75 GLY O 1 1 15 42508 1 1 74 GLN C C -14.343 5.724 -2.971 1.00 . A A . 76 GLN C 1 1 15 42509 1 1 74 GLN CA C -14.832 4.960 -1.739 1.00 . A A . 76 GLN CA 1 1 15 42510 1 1 74 GLN CB C -15.835 5.768 -0.899 1.00 . A A . 76 GLN CB 1 1 15 42511 1 1 74 GLN CD C -17.522 5.588 -2.857 1.00 . A A . 76 GLN CD 1 1 15 42512 1 1 74 GLN CG C -16.968 6.422 -1.713 1.00 . A A . 76 GLN CG 1 1 15 42513 1 1 74 GLN H H -13.808 4.623 0.091 1.00 . A A . 76 GLN H 1 1 15 42514 1 1 74 GLN HA H -15.338 4.069 -2.111 1.00 . A A . 76 GLN HA 1 1 15 42515 1 1 74 GLN HB2 H -16.279 5.099 -0.167 1.00 . A A . 76 GLN HB2 1 1 15 42516 1 1 74 GLN HB3 H -15.305 6.552 -0.356 1.00 . A A . 76 GLN HB3 1 1 15 42517 1 1 74 GLN HE21 H -17.887 3.987 -1.686 1.00 . A A . 76 GLN HE21 1 1 15 42518 1 1 74 GLN HE22 H -18.201 3.801 -3.417 1.00 . A A . 76 GLN HE22 1 1 15 42519 1 1 74 GLN HG2 H -17.789 6.694 -1.050 1.00 . A A . 76 GLN HG2 1 1 15 42520 1 1 74 GLN HG3 H -16.574 7.335 -2.153 1.00 . A A . 76 GLN HG3 1 1 15 42521 1 1 74 GLN N N -13.735 4.482 -0.910 1.00 . A A . 76 GLN N 1 1 15 42522 1 1 74 GLN NE2 N -17.861 4.332 -2.633 1.00 . A A . 76 GLN NE2 1 1 15 42523 1 1 74 GLN O O -14.869 5.469 -4.045 1.00 . A A . 76 GLN O 1 1 15 42524 1 1 74 GLN OE1 O -17.631 6.074 -3.973 1.00 . A A . 76 GLN OE1 1 1 15 42525 1 1 75 MET C C -12.776 6.784 -5.282 1.00 . A A . 77 MET C 1 1 15 42526 1 1 75 MET CA C -12.882 7.466 -3.934 1.00 . A A . 77 MET CA 1 1 15 42527 1 1 75 MET CB C -11.522 8.074 -3.556 1.00 . A A . 77 MET CB 1 1 15 42528 1 1 75 MET CE C -8.363 9.058 -5.794 1.00 . A A . 77 MET CE 1 1 15 42529 1 1 75 MET CG C -10.846 8.915 -4.637 1.00 . A A . 77 MET CG 1 1 15 42530 1 1 75 MET H H -13.084 6.848 -1.907 1.00 . A A . 77 MET H 1 1 15 42531 1 1 75 MET HA H -13.625 8.242 -4.074 1.00 . A A . 77 MET HA 1 1 15 42532 1 1 75 MET HB2 H -11.648 8.672 -2.665 1.00 . A A . 77 MET HB2 1 1 15 42533 1 1 75 MET HB3 H -10.822 7.277 -3.317 1.00 . A A . 77 MET HB3 1 1 15 42534 1 1 75 MET HE1 H -7.548 8.594 -6.345 1.00 . A A . 77 MET HE1 1 1 15 42535 1 1 75 MET HE2 H -8.684 9.950 -6.324 1.00 . A A . 77 MET HE2 1 1 15 42536 1 1 75 MET HE3 H -8.040 9.315 -4.785 1.00 . A A . 77 MET HE3 1 1 15 42537 1 1 75 MET HG2 H -11.591 9.418 -5.255 1.00 . A A . 77 MET HG2 1 1 15 42538 1 1 75 MET HG3 H -10.246 9.674 -4.136 1.00 . A A . 77 MET HG3 1 1 15 42539 1 1 75 MET N N -13.329 6.585 -2.850 1.00 . A A . 77 MET N 1 1 15 42540 1 1 75 MET O O -13.236 7.369 -6.260 1.00 . A A . 77 MET O 1 1 15 42541 1 1 75 MET SD S -9.745 7.912 -5.676 1.00 . A A . 77 MET SD 1 1 15 42542 1 1 76 PHE C C -13.362 4.627 -7.275 1.00 . A A . 78 PHE C 1 1 15 42543 1 1 76 PHE CA C -12.013 4.901 -6.605 1.00 . A A . 78 PHE CA 1 1 15 42544 1 1 76 PHE CB C -11.216 3.631 -6.317 1.00 . A A . 78 PHE CB 1 1 15 42545 1 1 76 PHE CD1 C -10.223 3.418 -8.640 1.00 . A A . 78 PHE CD1 1 1 15 42546 1 1 76 PHE CD2 C -11.119 1.435 -7.545 1.00 . A A . 78 PHE CD2 1 1 15 42547 1 1 76 PHE CE1 C -9.822 2.637 -9.735 1.00 . A A . 78 PHE CE1 1 1 15 42548 1 1 76 PHE CE2 C -10.719 0.660 -8.641 1.00 . A A . 78 PHE CE2 1 1 15 42549 1 1 76 PHE CG C -10.858 2.815 -7.536 1.00 . A A . 78 PHE CG 1 1 15 42550 1 1 76 PHE CZ C -10.061 1.255 -9.728 1.00 . A A . 78 PHE CZ 1 1 15 42551 1 1 76 PHE H H -11.932 5.119 -4.490 1.00 . A A . 78 PHE H 1 1 15 42552 1 1 76 PHE HA H -11.432 5.551 -7.262 1.00 . A A . 78 PHE HA 1 1 15 42553 1 1 76 PHE HB2 H -10.285 3.919 -5.828 1.00 . A A . 78 PHE HB2 1 1 15 42554 1 1 76 PHE HB3 H -11.780 3.009 -5.619 1.00 . A A . 78 PHE HB3 1 1 15 42555 1 1 76 PHE HD1 H -10.010 4.477 -8.646 1.00 . A A . 78 PHE HD1 1 1 15 42556 1 1 76 PHE HD2 H -11.618 0.962 -6.713 1.00 . A A . 78 PHE HD2 1 1 15 42557 1 1 76 PHE HE1 H -9.329 3.098 -10.579 1.00 . A A . 78 PHE HE1 1 1 15 42558 1 1 76 PHE HE2 H -10.929 -0.393 -8.649 1.00 . A A . 78 PHE HE2 1 1 15 42559 1 1 76 PHE HZ H -9.753 0.649 -10.563 1.00 . A A . 78 PHE HZ 1 1 15 42560 1 1 76 PHE N N -12.210 5.587 -5.343 1.00 . A A . 78 PHE N 1 1 15 42561 1 1 76 PHE O O -13.541 4.929 -8.454 1.00 . A A . 78 PHE O 1 1 15 42562 1 1 77 LEU C C -16.295 5.238 -7.400 1.00 . A A . 79 LEU C 1 1 15 42563 1 1 77 LEU CA C -15.694 3.911 -6.973 1.00 . A A . 79 LEU CA 1 1 15 42564 1 1 77 LEU CB C -16.602 3.231 -5.925 1.00 . A A . 79 LEU CB 1 1 15 42565 1 1 77 LEU CD1 C -16.811 1.367 -4.233 1.00 . A A . 79 LEU CD1 1 1 15 42566 1 1 77 LEU CD2 C -16.228 0.807 -6.609 1.00 . A A . 79 LEU CD2 1 1 15 42567 1 1 77 LEU CG C -16.084 1.850 -5.496 1.00 . A A . 79 LEU CG 1 1 15 42568 1 1 77 LEU H H -14.153 4.070 -5.505 1.00 . A A . 79 LEU H 1 1 15 42569 1 1 77 LEU HA H -15.643 3.277 -7.860 1.00 . A A . 79 LEU HA 1 1 15 42570 1 1 77 LEU HB2 H -16.640 3.878 -5.054 1.00 . A A . 79 LEU HB2 1 1 15 42571 1 1 77 LEU HB3 H -17.628 3.136 -6.312 1.00 . A A . 79 LEU HB3 1 1 15 42572 1 1 77 LEU HD11 H -17.886 1.352 -4.387 1.00 . A A . 79 LEU HD11 1 1 15 42573 1 1 77 LEU HD12 H -16.569 2.028 -3.402 1.00 . A A . 79 LEU HD12 1 1 15 42574 1 1 77 LEU HD13 H -16.477 0.361 -3.979 1.00 . A A . 79 LEU HD13 1 1 15 42575 1 1 77 LEU HD21 H -15.607 1.081 -7.463 1.00 . A A . 79 LEU HD21 1 1 15 42576 1 1 77 LEU HD22 H -17.266 0.722 -6.935 1.00 . A A . 79 LEU HD22 1 1 15 42577 1 1 77 LEU HD23 H -15.885 -0.166 -6.260 1.00 . A A . 79 LEU HD23 1 1 15 42578 1 1 77 LEU HG H -15.030 1.953 -5.249 1.00 . A A . 79 LEU HG 1 1 15 42579 1 1 77 LEU N N -14.334 4.130 -6.499 1.00 . A A . 79 LEU N 1 1 15 42580 1 1 77 LEU O O -16.905 5.250 -8.461 1.00 . A A . 79 LEU O 1 1 15 42581 1 1 78 THR C C -16.240 8.093 -8.355 1.00 . A A . 80 THR C 1 1 15 42582 1 1 78 THR CA C -16.796 7.589 -7.017 1.00 . A A . 80 THR CA 1 1 15 42583 1 1 78 THR CB C -16.656 8.656 -5.914 1.00 . A A . 80 THR CB 1 1 15 42584 1 1 78 THR CG2 C -17.989 9.102 -5.335 1.00 . A A . 80 THR CG2 1 1 15 42585 1 1 78 THR H H -15.615 6.345 -5.762 1.00 . A A . 80 THR H 1 1 15 42586 1 1 78 THR HA H -17.850 7.393 -7.185 1.00 . A A . 80 THR HA 1 1 15 42587 1 1 78 THR HB H -16.186 9.535 -6.359 1.00 . A A . 80 THR HB 1 1 15 42588 1 1 78 THR HG1 H -16.384 7.398 -4.492 1.00 . A A . 80 THR HG1 1 1 15 42589 1 1 78 THR HG21 H -18.779 9.029 -6.074 1.00 . A A . 80 THR HG21 1 1 15 42590 1 1 78 THR HG22 H -17.878 10.145 -5.051 1.00 . A A . 80 THR HG22 1 1 15 42591 1 1 78 THR HG23 H -18.278 8.496 -4.480 1.00 . A A . 80 THR HG23 1 1 15 42592 1 1 78 THR N N -16.158 6.331 -6.631 1.00 . A A . 80 THR N 1 1 15 42593 1 1 78 THR O O -16.996 8.457 -9.254 1.00 . A A . 80 THR O 1 1 15 42594 1 1 78 THR OG1 O -15.937 8.216 -4.772 1.00 . A A . 80 THR OG1 1 1 15 42595 1 1 79 LEU C C -14.743 7.741 -10.907 1.00 . A A . 81 LEU C 1 1 15 42596 1 1 79 LEU CA C -14.171 8.456 -9.685 1.00 . A A . 81 LEU CA 1 1 15 42597 1 1 79 LEU CB C -12.667 8.156 -9.488 1.00 . A A . 81 LEU CB 1 1 15 42598 1 1 79 LEU CD1 C -10.457 9.253 -8.977 1.00 . A A . 81 LEU CD1 1 1 15 42599 1 1 79 LEU CD2 C -11.393 9.368 -11.276 1.00 . A A . 81 LEU CD2 1 1 15 42600 1 1 79 LEU CG C -11.747 9.348 -9.795 1.00 . A A . 81 LEU CG 1 1 15 42601 1 1 79 LEU H H -14.415 7.715 -7.687 1.00 . A A . 81 LEU H 1 1 15 42602 1 1 79 LEU HA H -14.314 9.528 -9.826 1.00 . A A . 81 LEU HA 1 1 15 42603 1 1 79 LEU HB2 H -12.492 7.858 -8.460 1.00 . A A . 81 LEU HB2 1 1 15 42604 1 1 79 LEU HB3 H -12.367 7.310 -10.109 1.00 . A A . 81 LEU HB3 1 1 15 42605 1 1 79 LEU HD11 H -9.756 10.026 -9.291 1.00 . A A . 81 LEU HD11 1 1 15 42606 1 1 79 LEU HD12 H -9.993 8.275 -9.116 1.00 . A A . 81 LEU HD12 1 1 15 42607 1 1 79 LEU HD13 H -10.691 9.395 -7.923 1.00 . A A . 81 LEU HD13 1 1 15 42608 1 1 79 LEU HD21 H -12.309 9.355 -11.854 1.00 . A A . 81 LEU HD21 1 1 15 42609 1 1 79 LEU HD22 H -10.795 8.496 -11.547 1.00 . A A . 81 LEU HD22 1 1 15 42610 1 1 79 LEU HD23 H -10.832 10.274 -11.509 1.00 . A A . 81 LEU HD23 1 1 15 42611 1 1 79 LEU HG H -12.246 10.282 -9.530 1.00 . A A . 81 LEU HG 1 1 15 42612 1 1 79 LEU N N -14.917 8.059 -8.496 1.00 . A A . 81 LEU N 1 1 15 42613 1 1 79 LEU O O -15.245 8.388 -11.826 1.00 . A A . 81 LEU O 1 1 15 42614 1 1 80 GLU C C -16.639 5.711 -12.278 1.00 . A A . 82 GLU C 1 1 15 42615 1 1 80 GLU CA C -15.132 5.630 -12.065 1.00 . A A . 82 GLU CA 1 1 15 42616 1 1 80 GLU CB C -14.683 4.170 -11.950 1.00 . A A . 82 GLU CB 1 1 15 42617 1 1 80 GLU CD C -12.500 3.004 -12.638 1.00 . A A . 82 GLU CD 1 1 15 42618 1 1 80 GLU CG C -13.159 4.081 -11.779 1.00 . A A . 82 GLU CG 1 1 15 42619 1 1 80 GLU H H -14.325 5.916 -10.102 1.00 . A A . 82 GLU H 1 1 15 42620 1 1 80 GLU HA H -14.659 6.059 -12.950 1.00 . A A . 82 GLU HA 1 1 15 42621 1 1 80 GLU HB2 H -15.180 3.691 -11.104 1.00 . A A . 82 GLU HB2 1 1 15 42622 1 1 80 GLU HB3 H -14.984 3.660 -12.865 1.00 . A A . 82 GLU HB3 1 1 15 42623 1 1 80 GLU HG2 H -12.713 5.045 -12.039 1.00 . A A . 82 GLU HG2 1 1 15 42624 1 1 80 GLU HG3 H -12.929 3.877 -10.734 1.00 . A A . 82 GLU HG3 1 1 15 42625 1 1 80 GLU N N -14.707 6.407 -10.905 1.00 . A A . 82 GLU N 1 1 15 42626 1 1 80 GLU O O -17.081 5.671 -13.426 1.00 . A A . 82 GLU O 1 1 15 42627 1 1 80 GLU OE1 O -13.054 1.891 -12.810 1.00 . A A . 82 GLU OE1 1 1 15 42628 1 1 80 GLU OE2 O -11.374 3.269 -13.122 1.00 . A A . 82 GLU OE2 1 1 15 42629 1 1 81 SER C C -19.274 7.101 -12.253 1.00 . A A . 83 SER C 1 1 15 42630 1 1 81 SER CA C -18.865 6.040 -11.244 1.00 . A A . 83 SER CA 1 1 15 42631 1 1 81 SER CB C -19.420 6.478 -9.878 1.00 . A A . 83 SER CB 1 1 15 42632 1 1 81 SER H H -16.938 5.918 -10.301 1.00 . A A . 83 SER H 1 1 15 42633 1 1 81 SER HA H -19.290 5.077 -11.530 1.00 . A A . 83 SER HA 1 1 15 42634 1 1 81 SER HB2 H -18.946 5.928 -9.080 1.00 . A A . 83 SER HB2 1 1 15 42635 1 1 81 SER HB3 H -19.205 7.542 -9.721 1.00 . A A . 83 SER HB3 1 1 15 42636 1 1 81 SER HG H -21.231 6.459 -10.606 1.00 . A A . 83 SER HG 1 1 15 42637 1 1 81 SER N N -17.412 5.901 -11.201 1.00 . A A . 83 SER N 1 1 15 42638 1 1 81 SER O O -20.337 6.988 -12.861 1.00 . A A . 83 SER O 1 1 15 42639 1 1 81 SER OG O -20.813 6.233 -9.767 1.00 . A A . 83 SER OG 1 1 15 42640 1 1 82 MET C C -18.686 9.112 -14.623 1.00 . A A . 84 MET C 1 1 15 42641 1 1 82 MET CA C -18.856 9.349 -13.122 1.00 . A A . 84 MET CA 1 1 15 42642 1 1 82 MET CB C -17.973 10.501 -12.652 1.00 . A A . 84 MET CB 1 1 15 42643 1 1 82 MET CE C -16.336 12.866 -11.583 1.00 . A A . 84 MET CE 1 1 15 42644 1 1 82 MET CG C -18.286 10.919 -11.209 1.00 . A A . 84 MET CG 1 1 15 42645 1 1 82 MET H H -17.635 8.211 -11.810 1.00 . A A . 84 MET H 1 1 15 42646 1 1 82 MET HA H -19.900 9.598 -12.927 1.00 . A A . 84 MET HA 1 1 15 42647 1 1 82 MET HB2 H -16.930 10.190 -12.713 1.00 . A A . 84 MET HB2 1 1 15 42648 1 1 82 MET HB3 H -18.127 11.356 -13.310 1.00 . A A . 84 MET HB3 1 1 15 42649 1 1 82 MET HE1 H -15.460 12.428 -12.053 1.00 . A A . 84 MET HE1 1 1 15 42650 1 1 82 MET HE2 H -17.114 13.018 -12.326 1.00 . A A . 84 MET HE2 1 1 15 42651 1 1 82 MET HE3 H -16.093 13.815 -11.111 1.00 . A A . 84 MET HE3 1 1 15 42652 1 1 82 MET HG2 H -19.140 11.595 -11.218 1.00 . A A . 84 MET HG2 1 1 15 42653 1 1 82 MET HG3 H -18.581 10.047 -10.627 1.00 . A A . 84 MET HG3 1 1 15 42654 1 1 82 MET N N -18.495 8.178 -12.351 1.00 . A A . 84 MET N 1 1 15 42655 1 1 82 MET O O -19.328 9.810 -15.410 1.00 . A A . 84 MET O 1 1 15 42656 1 1 82 MET SD S -16.903 11.705 -10.337 1.00 . A A . 84 MET SD 1 1 15 42657 1 1 83 GLY C C -16.433 8.650 -17.009 1.00 . A A . 85 GLY C 1 1 15 42658 1 1 83 GLY CA C -17.582 7.829 -16.420 1.00 . A A . 85 GLY CA 1 1 15 42659 1 1 83 GLY H H -17.371 7.596 -14.318 1.00 . A A . 85 GLY H 1 1 15 42660 1 1 83 GLY HA2 H -17.330 6.770 -16.495 1.00 . A A . 85 GLY HA2 1 1 15 42661 1 1 83 GLY HA3 H -18.479 8.025 -17.003 1.00 . A A . 85 GLY HA3 1 1 15 42662 1 1 83 GLY N N -17.851 8.147 -15.021 1.00 . A A . 85 GLY N 1 1 15 42663 1 1 83 GLY O O -16.280 8.727 -18.228 1.00 . A A . 85 GLY O 1 1 15 42664 1 1 84 VAL C C -13.460 9.236 -17.207 1.00 . A A . 86 VAL C 1 1 15 42665 1 1 84 VAL CA C -14.501 10.114 -16.520 1.00 . A A . 86 VAL CA 1 1 15 42666 1 1 84 VAL CB C -13.962 10.830 -15.265 1.00 . A A . 86 VAL CB 1 1 15 42667 1 1 84 VAL CG1 C -15.018 11.806 -14.751 1.00 . A A . 86 VAL CG1 1 1 15 42668 1 1 84 VAL CG2 C -13.584 9.905 -14.093 1.00 . A A . 86 VAL CG2 1 1 15 42669 1 1 84 VAL H H -15.812 9.176 -15.165 1.00 . A A . 86 VAL H 1 1 15 42670 1 1 84 VAL HA H -14.841 10.860 -17.237 1.00 . A A . 86 VAL HA 1 1 15 42671 1 1 84 VAL HB H -13.084 11.412 -15.545 1.00 . A A . 86 VAL HB 1 1 15 42672 1 1 84 VAL HG11 H -15.875 11.262 -14.361 1.00 . A A . 86 VAL HG11 1 1 15 42673 1 1 84 VAL HG12 H -14.577 12.448 -13.992 1.00 . A A . 86 VAL HG12 1 1 15 42674 1 1 84 VAL HG13 H -15.343 12.441 -15.563 1.00 . A A . 86 VAL HG13 1 1 15 42675 1 1 84 VAL HG21 H -14.100 8.946 -14.132 1.00 . A A . 86 VAL HG21 1 1 15 42676 1 1 84 VAL HG22 H -12.518 9.708 -14.118 1.00 . A A . 86 VAL HG22 1 1 15 42677 1 1 84 VAL HG23 H -13.810 10.374 -13.136 1.00 . A A . 86 VAL HG23 1 1 15 42678 1 1 84 VAL N N -15.649 9.300 -16.151 1.00 . A A . 86 VAL N 1 1 15 42679 1 1 84 VAL O O -13.115 8.173 -16.689 1.00 . A A . 86 VAL O 1 1 15 42680 1 1 85 GLU C C -10.824 9.412 -19.523 1.00 . A A . 87 GLU C 1 1 15 42681 1 1 85 GLU CA C -12.191 8.780 -19.265 1.00 . A A . 87 GLU CA 1 1 15 42682 1 1 85 GLU CB C -13.041 8.526 -20.518 1.00 . A A . 87 GLU CB 1 1 15 42683 1 1 85 GLU CD C -13.497 6.976 -22.435 1.00 . A A . 87 GLU CD 1 1 15 42684 1 1 85 GLU CG C -12.450 7.454 -21.431 1.00 . A A . 87 GLU CG 1 1 15 42685 1 1 85 GLU H H -13.242 10.534 -18.749 1.00 . A A . 87 GLU H 1 1 15 42686 1 1 85 GLU HA H -12.023 7.809 -18.796 1.00 . A A . 87 GLU HA 1 1 15 42687 1 1 85 GLU HB2 H -14.024 8.181 -20.197 1.00 . A A . 87 GLU HB2 1 1 15 42688 1 1 85 GLU HB3 H -13.173 9.451 -21.080 1.00 . A A . 87 GLU HB3 1 1 15 42689 1 1 85 GLU HG2 H -11.589 7.854 -21.961 1.00 . A A . 87 GLU HG2 1 1 15 42690 1 1 85 GLU HG3 H -12.114 6.608 -20.825 1.00 . A A . 87 GLU HG3 1 1 15 42691 1 1 85 GLU N N -12.953 9.644 -18.369 1.00 . A A . 87 GLU N 1 1 15 42692 1 1 85 GLU O O -10.593 10.034 -20.556 1.00 . A A . 87 GLU O 1 1 15 42693 1 1 85 GLU OE1 O -13.802 7.714 -23.405 1.00 . A A . 87 GLU OE1 1 1 15 42694 1 1 85 GLU OE2 O -14.021 5.862 -22.201 1.00 . A A . 87 GLU OE2 1 1 15 42695 1 1 86 HIS C C -7.495 9.396 -19.271 1.00 . A A . 88 HIS C 1 1 15 42696 1 1 86 HIS CA C -8.653 9.992 -18.451 1.00 . A A . 88 HIS CA 1 1 15 42697 1 1 86 HIS CB C -8.258 10.209 -16.976 1.00 . A A . 88 HIS CB 1 1 15 42698 1 1 86 HIS CD2 C -8.155 7.678 -16.702 1.00 . A A . 88 HIS CD2 1 1 15 42699 1 1 86 HIS CE1 C -7.450 7.506 -14.640 1.00 . A A . 88 HIS CE1 1 1 15 42700 1 1 86 HIS CG C -7.991 8.936 -16.211 1.00 . A A . 88 HIS CG 1 1 15 42701 1 1 86 HIS H H -10.250 8.841 -17.679 1.00 . A A . 88 HIS H 1 1 15 42702 1 1 86 HIS HA H -8.820 10.950 -18.865 1.00 . A A . 88 HIS HA 1 1 15 42703 1 1 86 HIS HB2 H -7.363 10.831 -16.937 1.00 . A A . 88 HIS HB2 1 1 15 42704 1 1 86 HIS HB3 H -9.054 10.764 -16.481 1.00 . A A . 88 HIS HB3 1 1 15 42705 1 1 86 HIS HD1 H -7.266 9.608 -14.328 1.00 . A A . 88 HIS HD1 1 1 15 42706 1 1 86 HIS HD2 H -8.523 7.519 -17.702 1.00 . A A . 88 HIS HD2 1 1 15 42707 1 1 86 HIS HE1 H -7.128 7.098 -13.692 1.00 . A A . 88 HIS HE1 1 1 15 42708 1 1 86 HIS N N -9.944 9.305 -18.523 1.00 . A A . 88 HIS N 1 1 15 42709 1 1 86 HIS ND1 N -7.528 8.819 -14.923 1.00 . A A . 88 HIS ND1 1 1 15 42710 1 1 86 HIS NE2 N -7.788 6.761 -15.712 1.00 . A A . 88 HIS NE2 1 1 15 42711 1 1 86 HIS O O -6.402 9.963 -19.258 1.00 . A A . 88 HIS O 1 1 15 42712 1 1 87 ASP C C -5.348 7.393 -19.930 1.00 . A A . 89 ASP C 1 1 15 42713 1 1 87 ASP CA C -6.693 7.479 -20.669 1.00 . A A . 89 ASP CA 1 1 15 42714 1 1 87 ASP CB C -6.529 8.001 -22.110 1.00 . A A . 89 ASP CB 1 1 15 42715 1 1 87 ASP CG C -7.742 7.728 -22.990 1.00 . A A . 89 ASP CG 1 1 15 42716 1 1 87 ASP H H -8.649 7.915 -19.980 1.00 . A A . 89 ASP H 1 1 15 42717 1 1 87 ASP HA H -7.067 6.459 -20.759 1.00 . A A . 89 ASP HA 1 1 15 42718 1 1 87 ASP HB2 H -6.301 9.065 -22.101 1.00 . A A . 89 ASP HB2 1 1 15 42719 1 1 87 ASP HB3 H -5.683 7.494 -22.573 1.00 . A A . 89 ASP HB3 1 1 15 42720 1 1 87 ASP N N -7.694 8.236 -19.908 1.00 . A A . 89 ASP N 1 1 15 42721 1 1 87 ASP O O -4.312 7.748 -20.505 1.00 . A A . 89 ASP O 1 1 15 42722 1 1 87 ASP OD1 O -8.815 8.317 -22.750 1.00 . A A . 89 ASP OD1 1 1 15 42723 1 1 87 ASP OD2 O -7.610 6.884 -23.912 1.00 . A A . 89 ASP OD2 1 1 15 42724 1 1 88 VAL C C -4.105 5.597 -16.956 1.00 . A A . 90 VAL C 1 1 15 42725 1 1 88 VAL CA C -4.076 6.783 -17.928 1.00 . A A . 90 VAL CA 1 1 15 42726 1 1 88 VAL CB C -3.585 8.118 -17.316 1.00 . A A . 90 VAL CB 1 1 15 42727 1 1 88 VAL CG1 C -4.595 8.803 -16.396 1.00 . A A . 90 VAL CG1 1 1 15 42728 1 1 88 VAL CG2 C -2.275 7.957 -16.533 1.00 . A A . 90 VAL CG2 1 1 15 42729 1 1 88 VAL H H -6.201 6.699 -18.228 1.00 . A A . 90 VAL H 1 1 15 42730 1 1 88 VAL HA H -3.322 6.522 -18.669 1.00 . A A . 90 VAL HA 1 1 15 42731 1 1 88 VAL HB H -3.391 8.805 -18.140 1.00 . A A . 90 VAL HB 1 1 15 42732 1 1 88 VAL HG11 H -4.838 8.173 -15.543 1.00 . A A . 90 VAL HG11 1 1 15 42733 1 1 88 VAL HG12 H -4.186 9.746 -16.040 1.00 . A A . 90 VAL HG12 1 1 15 42734 1 1 88 VAL HG13 H -5.492 9.031 -16.963 1.00 . A A . 90 VAL HG13 1 1 15 42735 1 1 88 VAL HG21 H -1.520 7.486 -17.162 1.00 . A A . 90 VAL HG21 1 1 15 42736 1 1 88 VAL HG22 H -1.901 8.933 -16.229 1.00 . A A . 90 VAL HG22 1 1 15 42737 1 1 88 VAL HG23 H -2.419 7.342 -15.652 1.00 . A A . 90 VAL HG23 1 1 15 42738 1 1 88 VAL N N -5.331 6.964 -18.662 1.00 . A A . 90 VAL N 1 1 15 42739 1 1 88 VAL O O -3.139 4.838 -16.959 1.00 . A A . 90 VAL O 1 1 15 42740 1 1 89 HIS C C -3.922 4.175 -14.300 1.00 . A A . 91 HIS C 1 1 15 42741 1 1 89 HIS CA C -5.228 4.352 -15.104 1.00 . A A . 91 HIS CA 1 1 15 42742 1 1 89 HIS CB C -5.729 3.051 -15.761 1.00 . A A . 91 HIS CB 1 1 15 42743 1 1 89 HIS CD2 C -7.809 1.587 -15.640 1.00 . A A . 91 HIS CD2 1 1 15 42744 1 1 89 HIS CE1 C -9.397 3.115 -15.689 1.00 . A A . 91 HIS CE1 1 1 15 42745 1 1 89 HIS CG C -7.219 2.821 -15.691 1.00 . A A . 91 HIS CG 1 1 15 42746 1 1 89 HIS H H -5.931 6.058 -16.165 1.00 . A A . 91 HIS H 1 1 15 42747 1 1 89 HIS HA H -5.964 4.660 -14.353 1.00 . A A . 91 HIS HA 1 1 15 42748 1 1 89 HIS HB2 H -5.406 3.016 -16.802 1.00 . A A . 91 HIS HB2 1 1 15 42749 1 1 89 HIS HB3 H -5.264 2.193 -15.277 1.00 . A A . 91 HIS HB3 1 1 15 42750 1 1 89 HIS HD1 H -8.129 4.784 -15.757 1.00 . A A . 91 HIS HD1 1 1 15 42751 1 1 89 HIS HD2 H -7.292 0.634 -15.633 1.00 . A A . 91 HIS HD2 1 1 15 42752 1 1 89 HIS HE1 H -10.369 3.594 -15.709 1.00 . A A . 91 HIS HE1 1 1 15 42753 1 1 89 HIS N N -5.144 5.422 -16.120 1.00 . A A . 91 HIS N 1 1 15 42754 1 1 89 HIS ND1 N -8.224 3.769 -15.724 1.00 . A A . 91 HIS ND1 1 1 15 42755 1 1 89 HIS NE2 N -9.193 1.785 -15.647 1.00 . A A . 91 HIS NE2 1 1 15 42756 1 1 89 HIS O O -3.544 3.081 -13.879 1.00 . A A . 91 HIS O 1 1 15 42757 1 1 90 ASN C C -2.155 6.542 -12.285 1.00 . A A . 92 ASN C 1 1 15 42758 1 1 90 ASN CA C -2.060 5.320 -13.174 1.00 . A A . 92 ASN CA 1 1 15 42759 1 1 90 ASN CB C -0.762 5.308 -13.997 1.00 . A A . 92 ASN CB 1 1 15 42760 1 1 90 ASN CG C 0.069 4.065 -13.731 1.00 . A A . 92 ASN CG 1 1 15 42761 1 1 90 ASN H H -3.579 6.138 -14.430 1.00 . A A . 92 ASN H 1 1 15 42762 1 1 90 ASN HA H -2.069 4.454 -12.512 1.00 . A A . 92 ASN HA 1 1 15 42763 1 1 90 ASN HB2 H -0.971 5.368 -15.065 1.00 . A A . 92 ASN HB2 1 1 15 42764 1 1 90 ASN HB3 H -0.160 6.176 -13.733 1.00 . A A . 92 ASN HB3 1 1 15 42765 1 1 90 ASN HD21 H -1.466 2.836 -14.227 1.00 . A A . 92 ASN HD21 1 1 15 42766 1 1 90 ASN HD22 H 0.049 2.045 -13.821 1.00 . A A . 92 ASN HD22 1 1 15 42767 1 1 90 ASN N N -3.226 5.280 -14.047 1.00 . A A . 92 ASN N 1 1 15 42768 1 1 90 ASN ND2 N -0.508 2.885 -13.884 1.00 . A A . 92 ASN ND2 1 1 15 42769 1 1 90 ASN O O -1.951 6.446 -11.085 1.00 . A A . 92 ASN O 1 1 15 42770 1 1 90 ASN OD1 O 1.246 4.162 -13.395 1.00 . A A . 92 ASN OD1 1 1 15 42771 1 1 91 ALA C C -3.583 9.001 -10.992 1.00 . A A . 93 ALA C 1 1 15 42772 1 1 91 ALA CA C -2.584 8.967 -12.157 1.00 . A A . 93 ALA CA 1 1 15 42773 1 1 91 ALA CB C -2.941 10.036 -13.187 1.00 . A A . 93 ALA CB 1 1 15 42774 1 1 91 ALA H H -2.603 7.710 -13.861 1.00 . A A . 93 ALA H 1 1 15 42775 1 1 91 ALA HA H -1.596 9.182 -11.739 1.00 . A A . 93 ALA HA 1 1 15 42776 1 1 91 ALA HB1 H -3.042 11.003 -12.697 1.00 . A A . 93 ALA HB1 1 1 15 42777 1 1 91 ALA HB2 H -2.157 10.100 -13.938 1.00 . A A . 93 ALA HB2 1 1 15 42778 1 1 91 ALA HB3 H -3.887 9.788 -13.665 1.00 . A A . 93 ALA HB3 1 1 15 42779 1 1 91 ALA N N -2.515 7.691 -12.858 1.00 . A A . 93 ALA N 1 1 15 42780 1 1 91 ALA O O -3.519 9.914 -10.175 1.00 . A A . 93 ALA O 1 1 15 42781 1 1 92 VAL C C -4.429 7.185 -8.631 1.00 . A A . 94 VAL C 1 1 15 42782 1 1 92 VAL CA C -5.325 7.820 -9.714 1.00 . A A . 94 VAL CA 1 1 15 42783 1 1 92 VAL CB C -6.588 7.033 -10.129 1.00 . A A . 94 VAL CB 1 1 15 42784 1 1 92 VAL CG1 C -7.402 6.526 -8.939 1.00 . A A . 94 VAL CG1 1 1 15 42785 1 1 92 VAL CG2 C -7.503 7.931 -10.981 1.00 . A A . 94 VAL CG2 1 1 15 42786 1 1 92 VAL H H -4.612 7.373 -11.622 1.00 . A A . 94 VAL H 1 1 15 42787 1 1 92 VAL HA H -5.655 8.782 -9.322 1.00 . A A . 94 VAL HA 1 1 15 42788 1 1 92 VAL HB H -6.304 6.182 -10.745 1.00 . A A . 94 VAL HB 1 1 15 42789 1 1 92 VAL HG11 H -7.767 7.359 -8.342 1.00 . A A . 94 VAL HG11 1 1 15 42790 1 1 92 VAL HG12 H -8.243 5.939 -9.309 1.00 . A A . 94 VAL HG12 1 1 15 42791 1 1 92 VAL HG13 H -6.782 5.883 -8.317 1.00 . A A . 94 VAL HG13 1 1 15 42792 1 1 92 VAL HG21 H -7.856 8.779 -10.393 1.00 . A A . 94 VAL HG21 1 1 15 42793 1 1 92 VAL HG22 H -6.968 8.318 -11.845 1.00 . A A . 94 VAL HG22 1 1 15 42794 1 1 92 VAL HG23 H -8.361 7.355 -11.334 1.00 . A A . 94 VAL HG23 1 1 15 42795 1 1 92 VAL N N -4.521 8.059 -10.899 1.00 . A A . 94 VAL N 1 1 15 42796 1 1 92 VAL O O -4.182 7.857 -7.630 1.00 . A A . 94 VAL O 1 1 15 42797 1 1 93 PHE C C -1.832 6.114 -7.434 1.00 . A A . 95 PHE C 1 1 15 42798 1 1 93 PHE CA C -3.048 5.266 -7.836 1.00 . A A . 95 PHE CA 1 1 15 42799 1 1 93 PHE CB C -2.584 3.905 -8.394 1.00 . A A . 95 PHE CB 1 1 15 42800 1 1 93 PHE CD1 C -4.619 2.382 -8.556 1.00 . A A . 95 PHE CD1 1 1 15 42801 1 1 93 PHE CD2 C -2.906 1.873 -6.907 1.00 . A A . 95 PHE CD2 1 1 15 42802 1 1 93 PHE CE1 C -5.337 1.241 -8.158 1.00 . A A . 95 PHE CE1 1 1 15 42803 1 1 93 PHE CE2 C -3.636 0.746 -6.491 1.00 . A A . 95 PHE CE2 1 1 15 42804 1 1 93 PHE CG C -3.397 2.704 -7.935 1.00 . A A . 95 PHE CG 1 1 15 42805 1 1 93 PHE CZ C -4.849 0.429 -7.122 1.00 . A A . 95 PHE CZ 1 1 15 42806 1 1 93 PHE H H -4.090 5.472 -9.685 1.00 . A A . 95 PHE H 1 1 15 42807 1 1 93 PHE HA H -3.624 5.076 -6.932 1.00 . A A . 95 PHE HA 1 1 15 42808 1 1 93 PHE HB2 H -2.561 3.935 -9.484 1.00 . A A . 95 PHE HB2 1 1 15 42809 1 1 93 PHE HB3 H -1.554 3.736 -8.083 1.00 . A A . 95 PHE HB3 1 1 15 42810 1 1 93 PHE HD1 H -5.001 2.992 -9.357 1.00 . A A . 95 PHE HD1 1 1 15 42811 1 1 93 PHE HD2 H -1.954 2.078 -6.444 1.00 . A A . 95 PHE HD2 1 1 15 42812 1 1 93 PHE HE1 H -6.253 0.961 -8.658 1.00 . A A . 95 PHE HE1 1 1 15 42813 1 1 93 PHE HE2 H -3.255 0.096 -5.713 1.00 . A A . 95 PHE HE2 1 1 15 42814 1 1 93 PHE HZ H -5.389 -0.463 -6.837 1.00 . A A . 95 PHE HZ 1 1 15 42815 1 1 93 PHE N N -3.907 5.961 -8.813 1.00 . A A . 95 PHE N 1 1 15 42816 1 1 93 PHE O O -1.523 6.276 -6.251 1.00 . A A . 95 PHE O 1 1 15 42817 1 1 94 GLU C C -0.260 8.710 -7.334 1.00 . A A . 96 GLU C 1 1 15 42818 1 1 94 GLU CA C 0.044 7.512 -8.246 1.00 . A A . 96 GLU CA 1 1 15 42819 1 1 94 GLU CB C 0.496 7.988 -9.634 1.00 . A A . 96 GLU CB 1 1 15 42820 1 1 94 GLU CD C 2.615 6.853 -10.556 1.00 . A A . 96 GLU CD 1 1 15 42821 1 1 94 GLU CG C 1.088 6.893 -10.548 1.00 . A A . 96 GLU CG 1 1 15 42822 1 1 94 GLU H H -1.450 6.514 -9.368 1.00 . A A . 96 GLU H 1 1 15 42823 1 1 94 GLU HA H 0.834 6.908 -7.795 1.00 . A A . 96 GLU HA 1 1 15 42824 1 1 94 GLU HB2 H -0.375 8.414 -10.131 1.00 . A A . 96 GLU HB2 1 1 15 42825 1 1 94 GLU HB3 H 1.207 8.801 -9.532 1.00 . A A . 96 GLU HB3 1 1 15 42826 1 1 94 GLU HG2 H 0.654 5.912 -10.349 1.00 . A A . 96 GLU HG2 1 1 15 42827 1 1 94 GLU HG3 H 0.806 7.144 -11.561 1.00 . A A . 96 GLU HG3 1 1 15 42828 1 1 94 GLU N N -1.149 6.694 -8.416 1.00 . A A . 96 GLU N 1 1 15 42829 1 1 94 GLU O O 0.517 9.020 -6.432 1.00 . A A . 96 GLU O 1 1 15 42830 1 1 94 GLU OE1 O 3.210 7.824 -11.083 1.00 . A A . 96 GLU OE1 1 1 15 42831 1 1 94 GLU OE2 O 3.227 5.858 -10.106 1.00 . A A . 96 GLU OE2 1 1 15 42832 1 1 95 ALA C C -2.292 10.162 -5.306 1.00 . A A . 97 ALA C 1 1 15 42833 1 1 95 ALA CA C -1.880 10.501 -6.740 1.00 . A A . 97 ALA CA 1 1 15 42834 1 1 95 ALA CB C -3.049 11.140 -7.476 1.00 . A A . 97 ALA CB 1 1 15 42835 1 1 95 ALA H H -2.138 8.925 -8.073 1.00 . A A . 97 ALA H 1 1 15 42836 1 1 95 ALA HA H -1.064 11.215 -6.708 1.00 . A A . 97 ALA HA 1 1 15 42837 1 1 95 ALA HB1 H -3.482 11.903 -6.840 1.00 . A A . 97 ALA HB1 1 1 15 42838 1 1 95 ALA HB2 H -2.693 11.588 -8.404 1.00 . A A . 97 ALA HB2 1 1 15 42839 1 1 95 ALA HB3 H -3.816 10.398 -7.689 1.00 . A A . 97 ALA HB3 1 1 15 42840 1 1 95 ALA N N -1.432 9.337 -7.489 1.00 . A A . 97 ALA N 1 1 15 42841 1 1 95 ALA O O -2.812 11.011 -4.577 1.00 . A A . 97 ALA O 1 1 15 42842 1 1 96 ILE C C -1.006 7.996 -3.035 1.00 . A A . 98 ILE C 1 1 15 42843 1 1 96 ILE CA C -2.373 8.405 -3.582 1.00 . A A . 98 ILE CA 1 1 15 42844 1 1 96 ILE CB C -3.396 7.250 -3.701 1.00 . A A . 98 ILE CB 1 1 15 42845 1 1 96 ILE CD1 C -5.586 6.517 -4.857 1.00 . A A . 98 ILE CD1 1 1 15 42846 1 1 96 ILE CG1 C -4.716 7.686 -4.387 1.00 . A A . 98 ILE CG1 1 1 15 42847 1 1 96 ILE CG2 C -3.749 6.759 -2.308 1.00 . A A . 98 ILE CG2 1 1 15 42848 1 1 96 ILE H H -1.761 8.245 -5.584 1.00 . A A . 98 ILE H 1 1 15 42849 1 1 96 ILE HA H -2.781 9.193 -2.943 1.00 . A A . 98 ILE HA 1 1 15 42850 1 1 96 ILE HB H -2.931 6.430 -4.251 1.00 . A A . 98 ILE HB 1 1 15 42851 1 1 96 ILE HD11 H -5.841 5.861 -4.029 1.00 . A A . 98 ILE HD11 1 1 15 42852 1 1 96 ILE HD12 H -6.504 6.898 -5.298 1.00 . A A . 98 ILE HD12 1 1 15 42853 1 1 96 ILE HD13 H -5.051 5.946 -5.610 1.00 . A A . 98 ILE HD13 1 1 15 42854 1 1 96 ILE HG12 H -5.295 8.311 -3.709 1.00 . A A . 98 ILE HG12 1 1 15 42855 1 1 96 ILE HG13 H -4.504 8.287 -5.262 1.00 . A A . 98 ILE HG13 1 1 15 42856 1 1 96 ILE HG21 H -4.394 5.879 -2.368 1.00 . A A . 98 ILE HG21 1 1 15 42857 1 1 96 ILE HG22 H -2.843 6.469 -1.773 1.00 . A A . 98 ILE HG22 1 1 15 42858 1 1 96 ILE HG23 H -4.271 7.562 -1.778 1.00 . A A . 98 ILE HG23 1 1 15 42859 1 1 96 ILE N N -2.108 8.914 -4.904 1.00 . A A . 98 ILE N 1 1 15 42860 1 1 96 ILE O O -0.566 8.520 -2.008 1.00 . A A . 98 ILE O 1 1 15 42861 1 1 97 HIS C C 2.144 7.443 -3.491 1.00 . A A . 99 HIS C 1 1 15 42862 1 1 97 HIS CA C 0.940 6.521 -3.276 1.00 . A A . 99 HIS CA 1 1 15 42863 1 1 97 HIS CB C 1.115 5.144 -3.904 1.00 . A A . 99 HIS CB 1 1 15 42864 1 1 97 HIS CD2 C -0.853 3.576 -4.315 1.00 . A A . 99 HIS CD2 1 1 15 42865 1 1 97 HIS CE1 C -1.342 2.993 -2.247 1.00 . A A . 99 HIS CE1 1 1 15 42866 1 1 97 HIS CG C 0.032 4.188 -3.476 1.00 . A A . 99 HIS CG 1 1 15 42867 1 1 97 HIS H H -0.711 6.724 -4.587 1.00 . A A . 99 HIS H 1 1 15 42868 1 1 97 HIS HA H 0.850 6.350 -2.208 1.00 . A A . 99 HIS HA 1 1 15 42869 1 1 97 HIS HB2 H 1.129 5.229 -4.991 1.00 . A A . 99 HIS HB2 1 1 15 42870 1 1 97 HIS HB3 H 2.065 4.736 -3.582 1.00 . A A . 99 HIS HB3 1 1 15 42871 1 1 97 HIS HD1 H 0.141 4.150 -1.317 1.00 . A A . 99 HIS HD1 1 1 15 42872 1 1 97 HIS HD2 H -0.891 3.699 -5.388 1.00 . A A . 99 HIS HD2 1 1 15 42873 1 1 97 HIS HE1 H -1.831 2.546 -1.392 1.00 . A A . 99 HIS HE1 1 1 15 42874 1 1 97 HIS N N -0.302 7.109 -3.738 1.00 . A A . 99 HIS N 1 1 15 42875 1 1 97 HIS ND1 N -0.289 3.826 -2.182 1.00 . A A . 99 HIS ND1 1 1 15 42876 1 1 97 HIS NE2 N -1.715 2.810 -3.526 1.00 . A A . 99 HIS NE2 1 1 15 42877 1 1 97 HIS O O 2.796 7.819 -2.513 1.00 . A A . 99 HIS O 1 1 15 42878 1 1 98 LYS C C 3.463 10.089 -4.543 1.00 . A A . 100 LYS C 1 1 15 42879 1 1 98 LYS CA C 3.631 8.653 -5.053 1.00 . A A . 100 LYS CA 1 1 15 42880 1 1 98 LYS CB C 3.901 8.693 -6.572 1.00 . A A . 100 LYS CB 1 1 15 42881 1 1 98 LYS CD C 5.423 7.406 -8.208 1.00 . A A . 100 LYS CD 1 1 15 42882 1 1 98 LYS CE C 6.772 7.759 -7.554 1.00 . A A . 100 LYS CE 1 1 15 42883 1 1 98 LYS CG C 4.244 7.336 -7.215 1.00 . A A . 100 LYS CG 1 1 15 42884 1 1 98 LYS H H 1.842 7.575 -5.498 1.00 . A A . 100 LYS H 1 1 15 42885 1 1 98 LYS HA H 4.514 8.239 -4.565 1.00 . A A . 100 LYS HA 1 1 15 42886 1 1 98 LYS HB2 H 3.037 9.114 -7.086 1.00 . A A . 100 LYS HB2 1 1 15 42887 1 1 98 LYS HB3 H 4.729 9.382 -6.732 1.00 . A A . 100 LYS HB3 1 1 15 42888 1 1 98 LYS HD2 H 5.524 6.435 -8.696 1.00 . A A . 100 LYS HD2 1 1 15 42889 1 1 98 LYS HD3 H 5.181 8.132 -8.980 1.00 . A A . 100 LYS HD3 1 1 15 42890 1 1 98 LYS HE2 H 6.590 8.294 -6.621 1.00 . A A . 100 LYS HE2 1 1 15 42891 1 1 98 LYS HE3 H 7.297 6.828 -7.321 1.00 . A A . 100 LYS HE3 1 1 15 42892 1 1 98 LYS HG2 H 4.486 6.619 -6.432 1.00 . A A . 100 LYS HG2 1 1 15 42893 1 1 98 LYS HG3 H 3.357 6.986 -7.758 1.00 . A A . 100 LYS HG3 1 1 15 42894 1 1 98 LYS HZ1 H 7.819 8.152 -9.315 1.00 . A A . 100 LYS HZ1 1 1 15 42895 1 1 98 LYS HZ2 H 8.514 8.820 -7.999 1.00 . A A . 100 LYS HZ2 1 1 15 42896 1 1 98 LYS HZ3 H 7.166 9.498 -8.613 1.00 . A A . 100 LYS HZ3 1 1 15 42897 1 1 98 LYS N N 2.467 7.811 -4.737 1.00 . A A . 100 LYS N 1 1 15 42898 1 1 98 LYS NZ N 7.619 8.607 -8.428 1.00 . A A . 100 LYS NZ 1 1 15 42899 1 1 98 LYS O O 4.459 10.791 -4.377 1.00 . A A . 100 LYS O 1 1 15 42900 1 1 99 GLU C C 1.826 11.949 -2.367 1.00 . A A . 101 GLU C 1 1 15 42901 1 1 99 GLU CA C 1.905 11.894 -3.894 1.00 . A A . 101 GLU CA 1 1 15 42902 1 1 99 GLU CB C 0.568 12.287 -4.549 1.00 . A A . 101 GLU CB 1 1 15 42903 1 1 99 GLU CD C 1.360 14.413 -5.788 1.00 . A A . 101 GLU CD 1 1 15 42904 1 1 99 GLU CG C 0.732 13.019 -5.889 1.00 . A A . 101 GLU CG 1 1 15 42905 1 1 99 GLU H H 1.452 9.900 -4.427 1.00 . A A . 101 GLU H 1 1 15 42906 1 1 99 GLU HA H 2.686 12.584 -4.219 1.00 . A A . 101 GLU HA 1 1 15 42907 1 1 99 GLU HB2 H -0.018 11.383 -4.731 1.00 . A A . 101 GLU HB2 1 1 15 42908 1 1 99 GLU HB3 H -0.005 12.918 -3.877 1.00 . A A . 101 GLU HB3 1 1 15 42909 1 1 99 GLU HG2 H 1.324 12.403 -6.564 1.00 . A A . 101 GLU HG2 1 1 15 42910 1 1 99 GLU HG3 H -0.259 13.141 -6.328 1.00 . A A . 101 GLU HG3 1 1 15 42911 1 1 99 GLU N N 2.229 10.532 -4.298 1.00 . A A . 101 GLU N 1 1 15 42912 1 1 99 GLU O O 2.533 12.727 -1.724 1.00 . A A . 101 GLU O 1 1 15 42913 1 1 99 GLU OE1 O 1.220 15.073 -4.737 1.00 . A A . 101 GLU OE1 1 1 15 42914 1 1 99 GLU OE2 O 1.844 14.904 -6.835 1.00 . A A . 101 GLU OE2 1 1 15 42915 1 1 100 HIS C C -0.054 12.411 -0.009 1.00 . A A . 102 HIS C 1 1 15 42916 1 1 100 HIS CA C 0.631 11.084 -0.370 1.00 . A A . 102 HIS CA 1 1 15 42917 1 1 100 HIS CB C 1.824 10.722 0.533 1.00 . A A . 102 HIS CB 1 1 15 42918 1 1 100 HIS CD2 C 0.901 11.250 2.839 1.00 . A A . 102 HIS CD2 1 1 15 42919 1 1 100 HIS CE1 C 1.023 9.274 3.795 1.00 . A A . 102 HIS CE1 1 1 15 42920 1 1 100 HIS CG C 1.419 10.371 1.936 1.00 . A A . 102 HIS CG 1 1 15 42921 1 1 100 HIS H H 0.502 10.420 -2.357 1.00 . A A . 102 HIS H 1 1 15 42922 1 1 100 HIS HA H -0.101 10.295 -0.248 1.00 . A A . 102 HIS HA 1 1 15 42923 1 1 100 HIS HB2 H 2.372 9.886 0.103 1.00 . A A . 102 HIS HB2 1 1 15 42924 1 1 100 HIS HB3 H 2.512 11.564 0.590 1.00 . A A . 102 HIS HB3 1 1 15 42925 1 1 100 HIS HD1 H 1.742 8.256 2.094 1.00 . A A . 102 HIS HD1 1 1 15 42926 1 1 100 HIS HD2 H 0.716 12.292 2.635 1.00 . A A . 102 HIS HD2 1 1 15 42927 1 1 100 HIS HE1 H 0.957 8.467 4.513 1.00 . A A . 102 HIS HE1 1 1 15 42928 1 1 100 HIS N N 1.013 11.069 -1.774 1.00 . A A . 102 HIS N 1 1 15 42929 1 1 100 HIS ND1 N 1.471 9.133 2.536 1.00 . A A . 102 HIS ND1 1 1 15 42930 1 1 100 HIS NE2 N 0.624 10.544 4.013 1.00 . A A . 102 HIS NE2 1 1 15 42931 1 1 100 HIS O O 0.589 13.357 0.440 1.00 . A A . 102 HIS O 1 1 15 42932 1 1 101 LYS C C -3.198 13.545 1.170 1.00 . A A . 103 LYS C 1 1 15 42933 1 1 101 LYS CA C -2.177 13.702 0.048 1.00 . A A . 103 LYS CA 1 1 15 42934 1 1 101 LYS CB C -2.847 14.142 -1.273 1.00 . A A . 103 LYS CB 1 1 15 42935 1 1 101 LYS CD C -1.497 16.019 -2.420 1.00 . A A . 103 LYS CD 1 1 15 42936 1 1 101 LYS CE C -0.796 16.434 -1.127 1.00 . A A . 103 LYS CE 1 1 15 42937 1 1 101 LYS CG C -1.874 14.537 -2.393 1.00 . A A . 103 LYS CG 1 1 15 42938 1 1 101 LYS H H -1.875 11.669 -0.539 1.00 . A A . 103 LYS H 1 1 15 42939 1 1 101 LYS HA H -1.525 14.483 0.426 1.00 . A A . 103 LYS HA 1 1 15 42940 1 1 101 LYS HB2 H -3.449 13.312 -1.640 1.00 . A A . 103 LYS HB2 1 1 15 42941 1 1 101 LYS HB3 H -3.523 14.976 -1.088 1.00 . A A . 103 LYS HB3 1 1 15 42942 1 1 101 LYS HD2 H -0.825 16.176 -3.265 1.00 . A A . 103 LYS HD2 1 1 15 42943 1 1 101 LYS HD3 H -2.390 16.627 -2.570 1.00 . A A . 103 LYS HD3 1 1 15 42944 1 1 101 LYS HE2 H -1.535 16.558 -0.334 1.00 . A A . 103 LYS HE2 1 1 15 42945 1 1 101 LYS HE3 H -0.087 15.650 -0.846 1.00 . A A . 103 LYS HE3 1 1 15 42946 1 1 101 LYS HG2 H -0.962 13.955 -2.301 1.00 . A A . 103 LYS HG2 1 1 15 42947 1 1 101 LYS HG3 H -2.338 14.292 -3.349 1.00 . A A . 103 LYS HG3 1 1 15 42948 1 1 101 LYS HZ1 H 0.458 17.899 -0.450 1.00 . A A . 103 LYS HZ1 1 1 15 42949 1 1 101 LYS HZ2 H -0.652 18.467 -1.510 1.00 . A A . 103 LYS HZ2 1 1 15 42950 1 1 101 LYS HZ3 H 0.643 17.553 -2.045 1.00 . A A . 103 LYS HZ3 1 1 15 42951 1 1 101 LYS N N -1.376 12.488 -0.185 1.00 . A A . 103 LYS N 1 1 15 42952 1 1 101 LYS NZ N -0.043 17.682 -1.301 1.00 . A A . 103 LYS NZ 1 1 15 42953 1 1 101 LYS O O -4.076 14.393 1.323 1.00 . A A . 103 LYS O 1 1 15 42954 1 1 102 LYS C C -5.272 11.540 2.430 1.00 . A A . 104 LYS C 1 1 15 42955 1 1 102 LYS CA C -3.981 12.066 3.041 1.00 . A A . 104 LYS CA 1 1 15 42956 1 1 102 LYS CB C -4.161 13.184 4.078 1.00 . A A . 104 LYS CB 1 1 15 42957 1 1 102 LYS CD C -4.557 13.657 6.536 1.00 . A A . 104 LYS CD 1 1 15 42958 1 1 102 LYS CE C -5.330 13.249 7.799 1.00 . A A . 104 LYS CE 1 1 15 42959 1 1 102 LYS CG C -4.826 12.695 5.371 1.00 . A A . 104 LYS CG 1 1 15 42960 1 1 102 LYS H H -2.358 11.849 1.725 1.00 . A A . 104 LYS H 1 1 15 42961 1 1 102 LYS HA H -3.496 11.226 3.540 1.00 . A A . 104 LYS HA 1 1 15 42962 1 1 102 LYS HB2 H -3.182 13.610 4.291 1.00 . A A . 104 LYS HB2 1 1 15 42963 1 1 102 LYS HB3 H -4.764 13.975 3.646 1.00 . A A . 104 LYS HB3 1 1 15 42964 1 1 102 LYS HD2 H -3.489 13.622 6.762 1.00 . A A . 104 LYS HD2 1 1 15 42965 1 1 102 LYS HD3 H -4.809 14.680 6.253 1.00 . A A . 104 LYS HD3 1 1 15 42966 1 1 102 LYS HE2 H -5.428 12.162 7.835 1.00 . A A . 104 LYS HE2 1 1 15 42967 1 1 102 LYS HE3 H -4.741 13.548 8.667 1.00 . A A . 104 LYS HE3 1 1 15 42968 1 1 102 LYS HG2 H -5.897 12.616 5.199 1.00 . A A . 104 LYS HG2 1 1 15 42969 1 1 102 LYS HG3 H -4.438 11.710 5.637 1.00 . A A . 104 LYS HG3 1 1 15 42970 1 1 102 LYS HZ1 H -7.270 13.634 7.138 1.00 . A A . 104 LYS HZ1 1 1 15 42971 1 1 102 LYS HZ2 H -6.589 14.901 7.901 1.00 . A A . 104 LYS HZ2 1 1 15 42972 1 1 102 LYS HZ3 H -7.109 13.600 8.769 1.00 . A A . 104 LYS HZ3 1 1 15 42973 1 1 102 LYS N N -3.078 12.494 1.980 1.00 . A A . 104 LYS N 1 1 15 42974 1 1 102 LYS NZ N -6.663 13.885 7.904 1.00 . A A . 104 LYS NZ 1 1 15 42975 1 1 102 LYS O O -5.512 10.346 2.518 1.00 . A A . 104 LYS O 1 1 15 42976 1 1 103 LEU C C -8.304 11.364 1.985 1.00 . A A . 105 LEU C 1 1 15 42977 1 1 103 LEU CA C -7.288 12.052 1.059 1.00 . A A . 105 LEU CA 1 1 15 42978 1 1 103 LEU CB C -7.034 11.242 -0.222 1.00 . A A . 105 LEU CB 1 1 15 42979 1 1 103 LEU CD1 C -5.727 10.838 -2.305 1.00 . A A . 105 LEU CD1 1 1 15 42980 1 1 103 LEU CD2 C -6.748 13.072 -1.965 1.00 . A A . 105 LEU CD2 1 1 15 42981 1 1 103 LEU CG C -6.104 11.891 -1.255 1.00 . A A . 105 LEU CG 1 1 15 42982 1 1 103 LEU H H -5.688 13.337 1.652 1.00 . A A . 105 LEU H 1 1 15 42983 1 1 103 LEU HA H -7.719 12.994 0.749 1.00 . A A . 105 LEU HA 1 1 15 42984 1 1 103 LEU HB2 H -6.597 10.280 0.063 1.00 . A A . 105 LEU HB2 1 1 15 42985 1 1 103 LEU HB3 H -8.007 11.076 -0.687 1.00 . A A . 105 LEU HB3 1 1 15 42986 1 1 103 LEU HD11 H -6.585 10.622 -2.940 1.00 . A A . 105 LEU HD11 1 1 15 42987 1 1 103 LEU HD12 H -5.428 9.907 -1.827 1.00 . A A . 105 LEU HD12 1 1 15 42988 1 1 103 LEU HD13 H -4.914 11.208 -2.932 1.00 . A A . 105 LEU HD13 1 1 15 42989 1 1 103 LEU HD21 H -7.634 12.708 -2.472 1.00 . A A . 105 LEU HD21 1 1 15 42990 1 1 103 LEU HD22 H -6.059 13.481 -2.704 1.00 . A A . 105 LEU HD22 1 1 15 42991 1 1 103 LEU HD23 H -7.013 13.852 -1.251 1.00 . A A . 105 LEU HD23 1 1 15 42992 1 1 103 LEU HG H -5.203 12.240 -0.762 1.00 . A A . 105 LEU HG 1 1 15 42993 1 1 103 LEU N N -6.043 12.390 1.747 1.00 . A A . 105 LEU N 1 1 15 42994 1 1 103 LEU O O -8.958 10.390 1.606 1.00 . A A . 105 LEU O 1 1 15 42995 1 1 104 ALA C C -10.709 11.903 4.342 1.00 . A A . 106 ALA C 1 1 15 42996 1 1 104 ALA CA C -9.275 11.342 4.274 1.00 . A A . 106 ALA CA 1 1 15 42997 1 1 104 ALA CB C -8.511 11.508 5.596 1.00 . A A . 106 ALA CB 1 1 15 42998 1 1 104 ALA H H -7.902 12.724 3.364 1.00 . A A . 106 ALA H 1 1 15 42999 1 1 104 ALA HA H -9.385 10.274 4.095 1.00 . A A . 106 ALA HA 1 1 15 43000 1 1 104 ALA HB1 H -7.572 10.957 5.543 1.00 . A A . 106 ALA HB1 1 1 15 43001 1 1 104 ALA HB2 H -8.307 12.560 5.776 1.00 . A A . 106 ALA HB2 1 1 15 43002 1 1 104 ALA HB3 H -9.097 11.104 6.420 1.00 . A A . 106 ALA HB3 1 1 15 43003 1 1 104 ALA N N -8.460 11.905 3.192 1.00 . A A . 106 ALA N 1 1 15 43004 1 1 104 ALA O O -11.398 11.709 5.350 1.00 . A A . 106 ALA O 1 1 15 43005 1 1 105 THR C C -12.743 13.343 1.619 1.00 . A A . 107 THR C 1 1 15 43006 1 1 105 THR CA C -12.458 13.239 3.124 1.00 . A A . 107 THR CA 1 1 15 43007 1 1 105 THR CB C -12.459 14.618 3.824 1.00 . A A . 107 THR CB 1 1 15 43008 1 1 105 THR CG2 C -13.236 14.578 5.138 1.00 . A A . 107 THR CG2 1 1 15 43009 1 1 105 THR H H -10.551 12.700 2.489 1.00 . A A . 107 THR H 1 1 15 43010 1 1 105 THR HA H -13.259 12.638 3.540 1.00 . A A . 107 THR HA 1 1 15 43011 1 1 105 THR HB H -12.933 15.347 3.167 1.00 . A A . 107 THR HB 1 1 15 43012 1 1 105 THR HG1 H -11.173 15.985 4.423 1.00 . A A . 107 THR HG1 1 1 15 43013 1 1 105 THR HG21 H -12.762 13.894 5.840 1.00 . A A . 107 THR HG21 1 1 15 43014 1 1 105 THR HG22 H -14.259 14.253 4.959 1.00 . A A . 107 THR HG22 1 1 15 43015 1 1 105 THR HG23 H -13.263 15.577 5.574 1.00 . A A . 107 THR HG23 1 1 15 43016 1 1 105 THR N N -11.159 12.581 3.286 1.00 . A A . 107 THR N 1 1 15 43017 1 1 105 THR O O -11.798 13.339 0.829 1.00 . A A . 107 THR O 1 1 15 43018 1 1 105 THR OG1 O -11.152 15.047 4.145 1.00 . A A . 107 THR OG1 1 1 15 43019 1 1 106 PRO C C -13.822 14.615 -0.924 1.00 . A A . 108 PRO C 1 1 15 43020 1 1 106 PRO CA C -14.396 13.399 -0.206 1.00 . A A . 108 PRO CA 1 1 15 43021 1 1 106 PRO CB C -15.929 13.386 -0.247 1.00 . A A . 108 PRO CB 1 1 15 43022 1 1 106 PRO CD C -15.189 13.628 2.054 1.00 . A A . 108 PRO CD 1 1 15 43023 1 1 106 PRO CG C -16.360 13.918 1.120 1.00 . A A . 108 PRO CG 1 1 15 43024 1 1 106 PRO HA H -14.019 12.494 -0.678 1.00 . A A . 108 PRO HA 1 1 15 43025 1 1 106 PRO HB2 H -16.319 14.006 -1.055 1.00 . A A . 108 PRO HB2 1 1 15 43026 1 1 106 PRO HB3 H -16.284 12.367 -0.378 1.00 . A A . 108 PRO HB3 1 1 15 43027 1 1 106 PRO HD2 H -15.045 14.477 2.722 1.00 . A A . 108 PRO HD2 1 1 15 43028 1 1 106 PRO HD3 H -15.379 12.734 2.640 1.00 . A A . 108 PRO HD3 1 1 15 43029 1 1 106 PRO HG2 H -16.487 14.996 1.066 1.00 . A A . 108 PRO HG2 1 1 15 43030 1 1 106 PRO HG3 H -17.280 13.443 1.465 1.00 . A A . 108 PRO HG3 1 1 15 43031 1 1 106 PRO N N -14.022 13.431 1.206 1.00 . A A . 108 PRO N 1 1 15 43032 1 1 106 PRO O O -13.251 14.509 -2.005 1.00 . A A . 108 PRO O 1 1 15 43033 1 1 107 GLU C C -12.066 17.170 -0.972 1.00 . A A . 109 GLU C 1 1 15 43034 1 1 107 GLU CA C -13.586 17.049 -0.849 1.00 . A A . 109 GLU CA 1 1 15 43035 1 1 107 GLU CB C -14.239 18.106 0.050 1.00 . A A . 109 GLU CB 1 1 15 43036 1 1 107 GLU CD C -13.327 20.437 -0.383 1.00 . A A . 109 GLU CD 1 1 15 43037 1 1 107 GLU CG C -14.427 19.421 -0.695 1.00 . A A . 109 GLU CG 1 1 15 43038 1 1 107 GLU H H -14.455 15.842 0.579 1.00 . A A . 109 GLU H 1 1 15 43039 1 1 107 GLU HA H -14.009 17.106 -1.852 1.00 . A A . 109 GLU HA 1 1 15 43040 1 1 107 GLU HB2 H -15.235 17.754 0.326 1.00 . A A . 109 GLU HB2 1 1 15 43041 1 1 107 GLU HB3 H -13.666 18.234 0.970 1.00 . A A . 109 GLU HB3 1 1 15 43042 1 1 107 GLU HG2 H -14.472 19.172 -1.749 1.00 . A A . 109 GLU HG2 1 1 15 43043 1 1 107 GLU HG3 H -15.389 19.855 -0.417 1.00 . A A . 109 GLU HG3 1 1 15 43044 1 1 107 GLU N N -13.962 15.777 -0.293 1.00 . A A . 109 GLU N 1 1 15 43045 1 1 107 GLU O O -11.587 17.762 -1.931 1.00 . A A . 109 GLU O 1 1 15 43046 1 1 107 GLU OE1 O -13.212 20.806 0.809 1.00 . A A . 109 GLU OE1 1 1 15 43047 1 1 107 GLU OE2 O -12.637 20.887 -1.326 1.00 . A A . 109 GLU OE2 1 1 15 43048 1 1 108 GLU C C -9.424 15.833 -1.504 1.00 . A A . 110 GLU C 1 1 15 43049 1 1 108 GLU CA C -9.866 16.377 -0.141 1.00 . A A . 110 GLU CA 1 1 15 43050 1 1 108 GLU CB C -9.397 15.405 0.960 1.00 . A A . 110 GLU CB 1 1 15 43051 1 1 108 GLU CD C -8.401 16.903 2.772 1.00 . A A . 110 GLU CD 1 1 15 43052 1 1 108 GLU CG C -8.130 15.860 1.684 1.00 . A A . 110 GLU CG 1 1 15 43053 1 1 108 GLU H H -11.791 15.967 0.625 1.00 . A A . 110 GLU H 1 1 15 43054 1 1 108 GLU HA H -9.421 17.359 0.022 1.00 . A A . 110 GLU HA 1 1 15 43055 1 1 108 GLU HB2 H -10.175 15.213 1.690 1.00 . A A . 110 GLU HB2 1 1 15 43056 1 1 108 GLU HB3 H -9.199 14.437 0.506 1.00 . A A . 110 GLU HB3 1 1 15 43057 1 1 108 GLU HG2 H -7.686 14.987 2.158 1.00 . A A . 110 GLU HG2 1 1 15 43058 1 1 108 GLU HG3 H -7.413 16.241 0.955 1.00 . A A . 110 GLU HG3 1 1 15 43059 1 1 108 GLU N N -11.320 16.496 -0.089 1.00 . A A . 110 GLU N 1 1 15 43060 1 1 108 GLU O O -8.423 16.267 -2.072 1.00 . A A . 110 GLU O 1 1 15 43061 1 1 108 GLU OE1 O -8.414 18.117 2.479 1.00 . A A . 110 GLU OE1 1 1 15 43062 1 1 108 GLU OE2 O -8.487 16.547 3.971 1.00 . A A . 110 GLU OE2 1 1 15 43063 1 1 109 MET C C -10.340 15.069 -4.399 1.00 . A A . 111 MET C 1 1 15 43064 1 1 109 MET CA C -9.878 14.175 -3.271 1.00 . A A . 111 MET CA 1 1 15 43065 1 1 109 MET CB C -10.613 12.825 -3.351 1.00 . A A . 111 MET CB 1 1 15 43066 1 1 109 MET CE C -11.448 10.173 -0.213 1.00 . A A . 111 MET CE 1 1 15 43067 1 1 109 MET CG C -10.438 11.909 -2.132 1.00 . A A . 111 MET CG 1 1 15 43068 1 1 109 MET H H -10.997 14.572 -1.509 1.00 . A A . 111 MET H 1 1 15 43069 1 1 109 MET HA H -8.809 14.045 -3.405 1.00 . A A . 111 MET HA 1 1 15 43070 1 1 109 MET HB2 H -11.677 13.019 -3.480 1.00 . A A . 111 MET HB2 1 1 15 43071 1 1 109 MET HB3 H -10.279 12.295 -4.242 1.00 . A A . 111 MET HB3 1 1 15 43072 1 1 109 MET HE1 H -10.551 9.602 -0.450 1.00 . A A . 111 MET HE1 1 1 15 43073 1 1 109 MET HE2 H -11.226 10.870 0.593 1.00 . A A . 111 MET HE2 1 1 15 43074 1 1 109 MET HE3 H -12.239 9.493 0.103 1.00 . A A . 111 MET HE3 1 1 15 43075 1 1 109 MET HG2 H -9.682 11.158 -2.362 1.00 . A A . 111 MET HG2 1 1 15 43076 1 1 109 MET HG3 H -10.094 12.478 -1.269 1.00 . A A . 111 MET HG3 1 1 15 43077 1 1 109 MET N N -10.154 14.833 -2.005 1.00 . A A . 111 MET N 1 1 15 43078 1 1 109 MET O O -9.604 15.279 -5.358 1.00 . A A . 111 MET O 1 1 15 43079 1 1 109 MET SD S -11.984 11.088 -1.676 1.00 . A A . 111 MET SD 1 1 15 43080 1 1 110 ALA C C -11.425 17.598 -5.693 1.00 . A A . 112 ALA C 1 1 15 43081 1 1 110 ALA CA C -12.204 16.313 -5.361 1.00 . A A . 112 ALA CA 1 1 15 43082 1 1 110 ALA CB C -13.656 16.560 -4.955 1.00 . A A . 112 ALA CB 1 1 15 43083 1 1 110 ALA H H -12.105 15.370 -3.454 1.00 . A A . 112 ALA H 1 1 15 43084 1 1 110 ALA HA H -12.199 15.675 -6.246 1.00 . A A . 112 ALA HA 1 1 15 43085 1 1 110 ALA HB1 H -14.244 16.707 -5.861 1.00 . A A . 112 ALA HB1 1 1 15 43086 1 1 110 ALA HB2 H -14.056 15.684 -4.443 1.00 . A A . 112 ALA HB2 1 1 15 43087 1 1 110 ALA HB3 H -13.714 17.426 -4.290 1.00 . A A . 112 ALA HB3 1 1 15 43088 1 1 110 ALA N N -11.568 15.573 -4.293 1.00 . A A . 112 ALA N 1 1 15 43089 1 1 110 ALA O O -11.278 17.925 -6.868 1.00 . A A . 112 ALA O 1 1 15 43090 1 1 111 ASP C C -8.736 19.090 -5.681 1.00 . A A . 113 ASP C 1 1 15 43091 1 1 111 ASP CA C -9.955 19.413 -4.821 1.00 . A A . 113 ASP CA 1 1 15 43092 1 1 111 ASP CB C -9.486 19.856 -3.431 1.00 . A A . 113 ASP CB 1 1 15 43093 1 1 111 ASP CG C -8.226 20.721 -3.457 1.00 . A A . 113 ASP CG 1 1 15 43094 1 1 111 ASP H H -11.027 17.953 -3.725 1.00 . A A . 113 ASP H 1 1 15 43095 1 1 111 ASP HA H -10.485 20.244 -5.278 1.00 . A A . 113 ASP HA 1 1 15 43096 1 1 111 ASP HB2 H -10.285 20.405 -2.948 1.00 . A A . 113 ASP HB2 1 1 15 43097 1 1 111 ASP HB3 H -9.289 18.979 -2.820 1.00 . A A . 113 ASP HB3 1 1 15 43098 1 1 111 ASP N N -10.865 18.270 -4.680 1.00 . A A . 113 ASP N 1 1 15 43099 1 1 111 ASP O O -8.363 19.859 -6.563 1.00 . A A . 113 ASP O 1 1 15 43100 1 1 111 ASP OD1 O -8.283 21.868 -3.964 1.00 . A A . 113 ASP OD1 1 1 15 43101 1 1 111 ASP OD2 O -7.183 20.247 -2.947 1.00 . A A . 113 ASP OD2 1 1 15 43102 1 1 112 PHE C C -7.207 17.042 -7.527 1.00 . A A . 114 PHE C 1 1 15 43103 1 1 112 PHE CA C -6.899 17.527 -6.106 1.00 . A A . 114 PHE CA 1 1 15 43104 1 1 112 PHE CB C -6.257 16.440 -5.240 1.00 . A A . 114 PHE CB 1 1 15 43105 1 1 112 PHE CD1 C -5.208 14.803 -6.842 1.00 . A A . 114 PHE CD1 1 1 15 43106 1 1 112 PHE CD2 C -3.749 16.164 -5.434 1.00 . A A . 114 PHE CD2 1 1 15 43107 1 1 112 PHE CE1 C -4.082 14.251 -7.466 1.00 . A A . 114 PHE CE1 1 1 15 43108 1 1 112 PHE CE2 C -2.622 15.544 -6.000 1.00 . A A . 114 PHE CE2 1 1 15 43109 1 1 112 PHE CG C -5.040 15.788 -5.851 1.00 . A A . 114 PHE CG 1 1 15 43110 1 1 112 PHE CZ C -2.793 14.595 -7.020 1.00 . A A . 114 PHE CZ 1 1 15 43111 1 1 112 PHE H H -8.504 17.326 -4.736 1.00 . A A . 114 PHE H 1 1 15 43112 1 1 112 PHE HA H -6.225 18.380 -6.173 1.00 . A A . 114 PHE HA 1 1 15 43113 1 1 112 PHE HB2 H -5.972 16.912 -4.301 1.00 . A A . 114 PHE HB2 1 1 15 43114 1 1 112 PHE HB3 H -6.997 15.665 -5.026 1.00 . A A . 114 PHE HB3 1 1 15 43115 1 1 112 PHE HD1 H -6.202 14.477 -7.127 1.00 . A A . 114 PHE HD1 1 1 15 43116 1 1 112 PHE HD2 H -3.624 16.917 -4.667 1.00 . A A . 114 PHE HD2 1 1 15 43117 1 1 112 PHE HE1 H -4.215 13.539 -8.267 1.00 . A A . 114 PHE HE1 1 1 15 43118 1 1 112 PHE HE2 H -1.628 15.809 -5.666 1.00 . A A . 114 PHE HE2 1 1 15 43119 1 1 112 PHE HZ H -1.927 14.129 -7.461 1.00 . A A . 114 PHE HZ 1 1 15 43120 1 1 112 PHE N N -8.103 17.952 -5.418 1.00 . A A . 114 PHE N 1 1 15 43121 1 1 112 PHE O O -6.464 17.306 -8.475 1.00 . A A . 114 PHE O 1 1 15 43122 1 1 113 LEU C C -9.291 16.742 -9.872 1.00 . A A . 115 LEU C 1 1 15 43123 1 1 113 LEU CA C -8.669 15.693 -8.963 1.00 . A A . 115 LEU CA 1 1 15 43124 1 1 113 LEU CB C -9.640 14.526 -8.758 1.00 . A A . 115 LEU CB 1 1 15 43125 1 1 113 LEU CD1 C -10.138 12.536 -7.329 1.00 . A A . 115 LEU CD1 1 1 15 43126 1 1 113 LEU CD2 C -8.138 12.485 -8.856 1.00 . A A . 115 LEU CD2 1 1 15 43127 1 1 113 LEU CG C -9.030 13.370 -7.968 1.00 . A A . 115 LEU CG 1 1 15 43128 1 1 113 LEU H H -8.852 16.085 -6.867 1.00 . A A . 115 LEU H 1 1 15 43129 1 1 113 LEU HA H -7.767 15.320 -9.446 1.00 . A A . 115 LEU HA 1 1 15 43130 1 1 113 LEU HB2 H -10.535 14.904 -8.259 1.00 . A A . 115 LEU HB2 1 1 15 43131 1 1 113 LEU HB3 H -9.909 14.128 -9.727 1.00 . A A . 115 LEU HB3 1 1 15 43132 1 1 113 LEU HD11 H -10.767 13.174 -6.710 1.00 . A A . 115 LEU HD11 1 1 15 43133 1 1 113 LEU HD12 H -9.683 11.787 -6.690 1.00 . A A . 115 LEU HD12 1 1 15 43134 1 1 113 LEU HD13 H -10.747 12.062 -8.096 1.00 . A A . 115 LEU HD13 1 1 15 43135 1 1 113 LEU HD21 H -7.298 13.058 -9.243 1.00 . A A . 115 LEU HD21 1 1 15 43136 1 1 113 LEU HD22 H -8.714 12.111 -9.704 1.00 . A A . 115 LEU HD22 1 1 15 43137 1 1 113 LEU HD23 H -7.744 11.634 -8.296 1.00 . A A . 115 LEU HD23 1 1 15 43138 1 1 113 LEU HG H -8.441 13.811 -7.178 1.00 . A A . 115 LEU HG 1 1 15 43139 1 1 113 LEU N N -8.292 16.286 -7.687 1.00 . A A . 115 LEU N 1 1 15 43140 1 1 113 LEU O O -9.369 16.519 -11.078 1.00 . A A . 115 LEU O 1 1 15 43141 1 1 114 ALA C C -9.179 19.335 -11.253 1.00 . A A . 116 ALA C 1 1 15 43142 1 1 114 ALA CA C -10.147 19.045 -10.101 1.00 . A A . 116 ALA CA 1 1 15 43143 1 1 114 ALA CB C -10.313 20.272 -9.197 1.00 . A A . 116 ALA CB 1 1 15 43144 1 1 114 ALA H H -9.659 17.951 -8.313 1.00 . A A . 116 ALA H 1 1 15 43145 1 1 114 ALA HA H -11.117 18.792 -10.512 1.00 . A A . 116 ALA HA 1 1 15 43146 1 1 114 ALA HB1 H -10.740 21.091 -9.773 1.00 . A A . 116 ALA HB1 1 1 15 43147 1 1 114 ALA HB2 H -10.980 20.044 -8.365 1.00 . A A . 116 ALA HB2 1 1 15 43148 1 1 114 ALA HB3 H -9.345 20.588 -8.805 1.00 . A A . 116 ALA HB3 1 1 15 43149 1 1 114 ALA N N -9.678 17.899 -9.327 1.00 . A A . 116 ALA N 1 1 15 43150 1 1 114 ALA O O -9.588 19.555 -12.394 1.00 . A A . 116 ALA O 1 1 15 43151 1 1 115 GLY C C -6.479 18.194 -12.758 1.00 . A A . 117 GLY C 1 1 15 43152 1 1 115 GLY CA C -6.803 19.429 -11.916 1.00 . A A . 117 GLY CA 1 1 15 43153 1 1 115 GLY H H -7.625 19.034 -10.008 1.00 . A A . 117 GLY H 1 1 15 43154 1 1 115 GLY HA2 H -7.051 20.246 -12.589 1.00 . A A . 117 GLY HA2 1 1 15 43155 1 1 115 GLY HA3 H -5.916 19.709 -11.356 1.00 . A A . 117 GLY HA3 1 1 15 43156 1 1 115 GLY N N -7.880 19.250 -10.964 1.00 . A A . 117 GLY N 1 1 15 43157 1 1 115 GLY O O -5.450 18.211 -13.438 1.00 . A A . 117 GLY O 1 1 15 43158 1 1 116 LYS C C -8.051 15.397 -14.385 1.00 . A A . 118 LYS C 1 1 15 43159 1 1 116 LYS CA C -6.937 15.869 -13.452 1.00 . A A . 118 LYS CA 1 1 15 43160 1 1 116 LYS CB C -6.511 14.803 -12.424 1.00 . A A . 118 LYS CB 1 1 15 43161 1 1 116 LYS CD C -3.985 14.834 -12.783 1.00 . A A . 118 LYS CD 1 1 15 43162 1 1 116 LYS CE C -2.855 15.865 -12.668 1.00 . A A . 118 LYS CE 1 1 15 43163 1 1 116 LYS CG C -5.137 15.125 -11.803 1.00 . A A . 118 LYS CG 1 1 15 43164 1 1 116 LYS H H -8.130 17.077 -12.184 1.00 . A A . 118 LYS H 1 1 15 43165 1 1 116 LYS HA H -6.093 16.052 -14.113 1.00 . A A . 118 LYS HA 1 1 15 43166 1 1 116 LYS HB2 H -7.262 14.738 -11.637 1.00 . A A . 118 LYS HB2 1 1 15 43167 1 1 116 LYS HB3 H -6.453 13.827 -12.906 1.00 . A A . 118 LYS HB3 1 1 15 43168 1 1 116 LYS HD2 H -3.615 13.832 -12.571 1.00 . A A . 118 LYS HD2 1 1 15 43169 1 1 116 LYS HD3 H -4.342 14.836 -13.808 1.00 . A A . 118 LYS HD3 1 1 15 43170 1 1 116 LYS HE2 H -3.202 16.825 -13.057 1.00 . A A . 118 LYS HE2 1 1 15 43171 1 1 116 LYS HE3 H -2.613 16.007 -11.613 1.00 . A A . 118 LYS HE3 1 1 15 43172 1 1 116 LYS HG2 H -5.108 16.165 -11.482 1.00 . A A . 118 LYS HG2 1 1 15 43173 1 1 116 LYS HG3 H -4.996 14.512 -10.912 1.00 . A A . 118 LYS HG3 1 1 15 43174 1 1 116 LYS HZ1 H -1.784 15.349 -14.386 1.00 . A A . 118 LYS HZ1 1 1 15 43175 1 1 116 LYS HZ2 H -1.334 14.528 -13.041 1.00 . A A . 118 LYS HZ2 1 1 15 43176 1 1 116 LYS HZ3 H -0.871 16.081 -13.202 1.00 . A A . 118 LYS HZ3 1 1 15 43177 1 1 116 LYS N N -7.277 17.116 -12.751 1.00 . A A . 118 LYS N 1 1 15 43178 1 1 116 LYS NZ N -1.634 15.434 -13.385 1.00 . A A . 118 LYS NZ 1 1 15 43179 1 1 116 LYS O O -7.945 14.321 -14.973 1.00 . A A . 118 LYS O 1 1 15 43180 1 1 117 GLY C C -11.244 15.112 -14.578 1.00 . A A . 119 GLY C 1 1 15 43181 1 1 117 GLY CA C -10.218 15.843 -15.423 1.00 . A A . 119 GLY CA 1 1 15 43182 1 1 117 GLY H H -9.107 17.111 -14.132 1.00 . A A . 119 GLY H 1 1 15 43183 1 1 117 GLY HA2 H -10.678 16.739 -15.826 1.00 . A A . 119 GLY HA2 1 1 15 43184 1 1 117 GLY HA3 H -9.907 15.210 -16.253 1.00 . A A . 119 GLY HA3 1 1 15 43185 1 1 117 GLY N N -9.081 16.216 -14.598 1.00 . A A . 119 GLY N 1 1 15 43186 1 1 117 GLY O O -11.710 14.037 -14.951 1.00 . A A . 119 GLY O 1 1 15 43187 1 1 118 VAL C C -13.343 16.654 -12.193 1.00 . A A . 120 VAL C 1 1 15 43188 1 1 118 VAL CA C -12.657 15.339 -12.555 1.00 . A A . 120 VAL CA 1 1 15 43189 1 1 118 VAL CB C -12.091 14.569 -11.344 1.00 . A A . 120 VAL CB 1 1 15 43190 1 1 118 VAL CG1 C -13.126 14.449 -10.216 1.00 . A A . 120 VAL CG1 1 1 15 43191 1 1 118 VAL CG2 C -11.640 13.156 -11.749 1.00 . A A . 120 VAL CG2 1 1 15 43192 1 1 118 VAL H H -11.127 16.577 -13.173 1.00 . A A . 120 VAL H 1 1 15 43193 1 1 118 VAL HA H -13.369 14.713 -13.092 1.00 . A A . 120 VAL HA 1 1 15 43194 1 1 118 VAL HB H -11.213 15.097 -10.961 1.00 . A A . 120 VAL HB 1 1 15 43195 1 1 118 VAL HG11 H -14.000 13.918 -10.583 1.00 . A A . 120 VAL HG11 1 1 15 43196 1 1 118 VAL HG12 H -12.699 13.909 -9.372 1.00 . A A . 120 VAL HG12 1 1 15 43197 1 1 118 VAL HG13 H -13.435 15.440 -9.878 1.00 . A A . 120 VAL HG13 1 1 15 43198 1 1 118 VAL HG21 H -12.456 12.620 -12.233 1.00 . A A . 120 VAL HG21 1 1 15 43199 1 1 118 VAL HG22 H -10.796 13.221 -12.439 1.00 . A A . 120 VAL HG22 1 1 15 43200 1 1 118 VAL HG23 H -11.316 12.598 -10.871 1.00 . A A . 120 VAL HG23 1 1 15 43201 1 1 118 VAL N N -11.572 15.708 -13.435 1.00 . A A . 120 VAL N 1 1 15 43202 1 1 118 VAL O O -12.690 17.657 -11.893 1.00 . A A . 120 VAL O 1 1 15 43203 1 1 119 ASP C C -15.918 17.617 -10.397 1.00 . A A . 121 ASP C 1 1 15 43204 1 1 119 ASP CA C -15.482 17.811 -11.848 1.00 . A A . 121 ASP CA 1 1 15 43205 1 1 119 ASP CB C -16.707 17.875 -12.749 1.00 . A A . 121 ASP CB 1 1 15 43206 1 1 119 ASP CG C -17.649 19.033 -12.432 1.00 . A A . 121 ASP CG 1 1 15 43207 1 1 119 ASP H H -15.158 15.865 -12.631 1.00 . A A . 121 ASP H 1 1 15 43208 1 1 119 ASP HA H -14.922 18.740 -11.956 1.00 . A A . 121 ASP HA 1 1 15 43209 1 1 119 ASP HB2 H -16.364 17.928 -13.777 1.00 . A A . 121 ASP HB2 1 1 15 43210 1 1 119 ASP HB3 H -17.264 16.952 -12.632 1.00 . A A . 121 ASP HB3 1 1 15 43211 1 1 119 ASP N N -14.668 16.682 -12.279 1.00 . A A . 121 ASP N 1 1 15 43212 1 1 119 ASP O O -16.403 16.538 -10.043 1.00 . A A . 121 ASP O 1 1 15 43213 1 1 119 ASP OD1 O -17.300 19.915 -11.613 1.00 . A A . 121 ASP OD1 1 1 15 43214 1 1 119 ASP OD2 O -18.758 19.026 -12.999 1.00 . A A . 121 ASP OD2 1 1 15 43215 1 1 120 LYS C C -17.804 18.462 -8.157 1.00 . A A . 122 LYS C 1 1 15 43216 1 1 120 LYS CA C -16.283 18.602 -8.179 1.00 . A A . 122 LYS CA 1 1 15 43217 1 1 120 LYS CB C -15.781 19.812 -7.346 1.00 . A A . 122 LYS CB 1 1 15 43218 1 1 120 LYS CD C -13.951 20.398 -5.525 1.00 . A A . 122 LYS CD 1 1 15 43219 1 1 120 LYS CE C -14.791 20.990 -4.389 1.00 . A A . 122 LYS CE 1 1 15 43220 1 1 120 LYS CG C -14.719 19.340 -6.336 1.00 . A A . 122 LYS CG 1 1 15 43221 1 1 120 LYS H H -15.582 19.543 -9.987 1.00 . A A . 122 LYS H 1 1 15 43222 1 1 120 LYS HA H -15.892 17.687 -7.735 1.00 . A A . 122 LYS HA 1 1 15 43223 1 1 120 LYS HB2 H -15.353 20.571 -8.002 1.00 . A A . 122 LYS HB2 1 1 15 43224 1 1 120 LYS HB3 H -16.613 20.254 -6.797 1.00 . A A . 122 LYS HB3 1 1 15 43225 1 1 120 LYS HD2 H -13.079 19.917 -5.082 1.00 . A A . 122 LYS HD2 1 1 15 43226 1 1 120 LYS HD3 H -13.595 21.184 -6.185 1.00 . A A . 122 LYS HD3 1 1 15 43227 1 1 120 LYS HE2 H -15.622 21.549 -4.822 1.00 . A A . 122 LYS HE2 1 1 15 43228 1 1 120 LYS HE3 H -15.200 20.180 -3.788 1.00 . A A . 122 LYS HE3 1 1 15 43229 1 1 120 LYS HG2 H -15.215 18.674 -5.626 1.00 . A A . 122 LYS HG2 1 1 15 43230 1 1 120 LYS HG3 H -13.973 18.773 -6.893 1.00 . A A . 122 LYS HG3 1 1 15 43231 1 1 120 LYS HZ1 H -13.590 22.640 -4.007 1.00 . A A . 122 LYS HZ1 1 1 15 43232 1 1 120 LYS HZ2 H -13.321 21.399 -2.930 1.00 . A A . 122 LYS HZ2 1 1 15 43233 1 1 120 LYS HZ3 H -14.675 22.288 -2.817 1.00 . A A . 122 LYS HZ3 1 1 15 43234 1 1 120 LYS N N -15.795 18.650 -9.559 1.00 . A A . 122 LYS N 1 1 15 43235 1 1 120 LYS NZ N -14.028 21.887 -3.490 1.00 . A A . 122 LYS NZ 1 1 15 43236 1 1 120 LYS O O -18.318 17.701 -7.333 1.00 . A A . 122 LYS O 1 1 15 43237 1 1 121 GLU C C -20.433 17.601 -9.532 1.00 . A A . 123 GLU C 1 1 15 43238 1 1 121 GLU CA C -19.977 19.009 -9.147 1.00 . A A . 123 GLU CA 1 1 15 43239 1 1 121 GLU CB C -20.569 19.996 -10.158 1.00 . A A . 123 GLU CB 1 1 15 43240 1 1 121 GLU CD C -21.065 22.398 -10.785 1.00 . A A . 123 GLU CD 1 1 15 43241 1 1 121 GLU CG C -20.293 21.469 -9.840 1.00 . A A . 123 GLU CG 1 1 15 43242 1 1 121 GLU H H -18.069 19.675 -9.798 1.00 . A A . 123 GLU H 1 1 15 43243 1 1 121 GLU HA H -20.385 19.242 -8.162 1.00 . A A . 123 GLU HA 1 1 15 43244 1 1 121 GLU HB2 H -20.185 19.777 -11.148 1.00 . A A . 123 GLU HB2 1 1 15 43245 1 1 121 GLU HB3 H -21.648 19.834 -10.178 1.00 . A A . 123 GLU HB3 1 1 15 43246 1 1 121 GLU HG2 H -20.602 21.672 -8.815 1.00 . A A . 123 GLU HG2 1 1 15 43247 1 1 121 GLU HG3 H -19.222 21.670 -9.925 1.00 . A A . 123 GLU HG3 1 1 15 43248 1 1 121 GLU N N -18.522 19.107 -9.083 1.00 . A A . 123 GLU N 1 1 15 43249 1 1 121 GLU O O -21.523 17.190 -9.137 1.00 . A A . 123 GLU O 1 1 15 43250 1 1 121 GLU OE1 O -22.282 22.179 -10.996 1.00 . A A . 123 GLU OE1 1 1 15 43251 1 1 121 GLU OE2 O -20.460 23.379 -11.277 1.00 . A A . 123 GLU OE2 1 1 15 43252 1 1 122 LYS C C -19.576 14.678 -9.235 1.00 . A A . 124 LYS C 1 1 15 43253 1 1 122 LYS CA C -19.932 15.426 -10.507 1.00 . A A . 124 LYS CA 1 1 15 43254 1 1 122 LYS CB C -19.168 14.898 -11.731 1.00 . A A . 124 LYS CB 1 1 15 43255 1 1 122 LYS CD C -18.946 15.069 -14.274 1.00 . A A . 124 LYS CD 1 1 15 43256 1 1 122 LYS CE C -19.789 14.929 -15.551 1.00 . A A . 124 LYS CE 1 1 15 43257 1 1 122 LYS CG C -19.820 15.354 -13.045 1.00 . A A . 124 LYS CG 1 1 15 43258 1 1 122 LYS H H -18.679 17.134 -10.451 1.00 . A A . 124 LYS H 1 1 15 43259 1 1 122 LYS HA H -21.002 15.318 -10.687 1.00 . A A . 124 LYS HA 1 1 15 43260 1 1 122 LYS HB2 H -18.130 15.224 -11.690 1.00 . A A . 124 LYS HB2 1 1 15 43261 1 1 122 LYS HB3 H -19.192 13.808 -11.713 1.00 . A A . 124 LYS HB3 1 1 15 43262 1 1 122 LYS HD2 H -18.253 15.900 -14.408 1.00 . A A . 124 LYS HD2 1 1 15 43263 1 1 122 LYS HD3 H -18.360 14.165 -14.110 1.00 . A A . 124 LYS HD3 1 1 15 43264 1 1 122 LYS HE2 H -20.801 15.298 -15.364 1.00 . A A . 124 LYS HE2 1 1 15 43265 1 1 122 LYS HE3 H -19.336 15.535 -16.337 1.00 . A A . 124 LYS HE3 1 1 15 43266 1 1 122 LYS HG2 H -20.766 14.824 -13.142 1.00 . A A . 124 LYS HG2 1 1 15 43267 1 1 122 LYS HG3 H -20.019 16.425 -13.011 1.00 . A A . 124 LYS HG3 1 1 15 43268 1 1 122 LYS HZ1 H -20.172 12.926 -15.265 1.00 . A A . 124 LYS HZ1 1 1 15 43269 1 1 122 LYS HZ2 H -18.910 13.215 -16.291 1.00 . A A . 124 LYS HZ2 1 1 15 43270 1 1 122 LYS HZ3 H -20.464 13.397 -16.804 1.00 . A A . 124 LYS HZ3 1 1 15 43271 1 1 122 LYS N N -19.622 16.825 -10.261 1.00 . A A . 124 LYS N 1 1 15 43272 1 1 122 LYS NZ N -19.836 13.525 -16.011 1.00 . A A . 124 LYS NZ 1 1 15 43273 1 1 122 LYS O O -20.443 14.039 -8.639 1.00 . A A . 124 LYS O 1 1 15 43274 1 1 123 PHE C C -18.523 13.900 -6.531 1.00 . A A . 125 PHE C 1 1 15 43275 1 1 123 PHE CA C -17.695 13.970 -7.804 1.00 . A A . 125 PHE CA 1 1 15 43276 1 1 123 PHE CB C -16.247 14.407 -7.544 1.00 . A A . 125 PHE CB 1 1 15 43277 1 1 123 PHE CD1 C -15.508 13.523 -5.284 1.00 . A A . 125 PHE CD1 1 1 15 43278 1 1 123 PHE CD2 C -14.661 12.442 -7.294 1.00 . A A . 125 PHE CD2 1 1 15 43279 1 1 123 PHE CE1 C -14.739 12.649 -4.495 1.00 . A A . 125 PHE CE1 1 1 15 43280 1 1 123 PHE CE2 C -13.886 11.571 -6.506 1.00 . A A . 125 PHE CE2 1 1 15 43281 1 1 123 PHE CG C -15.457 13.434 -6.688 1.00 . A A . 125 PHE CG 1 1 15 43282 1 1 123 PHE CZ C -13.923 11.678 -5.105 1.00 . A A . 125 PHE CZ 1 1 15 43283 1 1 123 PHE H H -17.695 15.420 -9.326 1.00 . A A . 125 PHE H 1 1 15 43284 1 1 123 PHE HA H -17.658 12.979 -8.225 1.00 . A A . 125 PHE HA 1 1 15 43285 1 1 123 PHE HB2 H -15.735 14.506 -8.500 1.00 . A A . 125 PHE HB2 1 1 15 43286 1 1 123 PHE HB3 H -16.241 15.389 -7.068 1.00 . A A . 125 PHE HB3 1 1 15 43287 1 1 123 PHE HD1 H -16.127 14.272 -4.809 1.00 . A A . 125 PHE HD1 1 1 15 43288 1 1 123 PHE HD2 H -14.631 12.347 -8.369 1.00 . A A . 125 PHE HD2 1 1 15 43289 1 1 123 PHE HE1 H -14.757 12.739 -3.418 1.00 . A A . 125 PHE HE1 1 1 15 43290 1 1 123 PHE HE2 H -13.253 10.831 -6.978 1.00 . A A . 125 PHE HE2 1 1 15 43291 1 1 123 PHE HZ H -13.319 11.021 -4.499 1.00 . A A . 125 PHE HZ 1 1 15 43292 1 1 123 PHE N N -18.314 14.802 -8.813 1.00 . A A . 125 PHE N 1 1 15 43293 1 1 123 PHE O O -18.920 12.810 -6.122 1.00 . A A . 125 PHE O 1 1 15 43294 1 1 124 LEU C C -20.868 14.738 -4.669 1.00 . A A . 126 LEU C 1 1 15 43295 1 1 124 LEU CA C -19.386 15.082 -4.575 1.00 . A A . 126 LEU CA 1 1 15 43296 1 1 124 LEU CB C -19.254 16.482 -3.970 1.00 . A A . 126 LEU CB 1 1 15 43297 1 1 124 LEU CD1 C -17.891 18.547 -3.701 1.00 . A A . 126 LEU CD1 1 1 15 43298 1 1 124 LEU CD2 C -16.921 16.391 -2.901 1.00 . A A . 126 LEU CD2 1 1 15 43299 1 1 124 LEU CG C -17.821 17.047 -3.954 1.00 . A A . 126 LEU CG 1 1 15 43300 1 1 124 LEU H H -18.471 15.915 -6.328 1.00 . A A . 126 LEU H 1 1 15 43301 1 1 124 LEU HA H -18.891 14.361 -3.922 1.00 . A A . 126 LEU HA 1 1 15 43302 1 1 124 LEU HB2 H -19.914 17.135 -4.542 1.00 . A A . 126 LEU HB2 1 1 15 43303 1 1 124 LEU HB3 H -19.632 16.461 -2.948 1.00 . A A . 126 LEU HB3 1 1 15 43304 1 1 124 LEU HD11 H -18.391 18.746 -2.754 1.00 . A A . 126 LEU HD11 1 1 15 43305 1 1 124 LEU HD12 H -18.450 19.019 -4.511 1.00 . A A . 126 LEU HD12 1 1 15 43306 1 1 124 LEU HD13 H -16.883 18.951 -3.679 1.00 . A A . 126 LEU HD13 1 1 15 43307 1 1 124 LEU HD21 H -17.241 16.671 -1.898 1.00 . A A . 126 LEU HD21 1 1 15 43308 1 1 124 LEU HD22 H -15.899 16.737 -3.057 1.00 . A A . 126 LEU HD22 1 1 15 43309 1 1 124 LEU HD23 H -16.950 15.304 -2.980 1.00 . A A . 126 LEU HD23 1 1 15 43310 1 1 124 LEU HG H -17.350 16.910 -4.927 1.00 . A A . 126 LEU HG 1 1 15 43311 1 1 124 LEU N N -18.773 15.044 -5.899 1.00 . A A . 126 LEU N 1 1 15 43312 1 1 124 LEU O O -21.430 14.146 -3.744 1.00 . A A . 126 LEU O 1 1 15 43313 1 1 125 SER C C -23.132 13.317 -6.008 1.00 . A A . 127 SER C 1 1 15 43314 1 1 125 SER CA C -22.934 14.830 -5.960 1.00 . A A . 127 SER CA 1 1 15 43315 1 1 125 SER CB C -23.445 15.485 -7.243 1.00 . A A . 127 SER CB 1 1 15 43316 1 1 125 SER H H -21.040 15.627 -6.493 1.00 . A A . 127 SER H 1 1 15 43317 1 1 125 SER HA H -23.475 15.244 -5.109 1.00 . A A . 127 SER HA 1 1 15 43318 1 1 125 SER HB2 H -22.935 15.056 -8.107 1.00 . A A . 127 SER HB2 1 1 15 43319 1 1 125 SER HB3 H -24.518 15.312 -7.337 1.00 . A A . 127 SER HB3 1 1 15 43320 1 1 125 SER HG H -22.614 17.078 -7.968 1.00 . A A . 127 SER HG 1 1 15 43321 1 1 125 SER N N -21.526 15.124 -5.764 1.00 . A A . 127 SER N 1 1 15 43322 1 1 125 SER O O -23.974 12.789 -5.279 1.00 . A A . 127 SER O 1 1 15 43323 1 1 125 SER OG O -23.189 16.872 -7.193 1.00 . A A . 127 SER OG 1 1 15 43324 1 1 126 THR C C -21.922 10.508 -5.672 1.00 . A A . 128 THR C 1 1 15 43325 1 1 126 THR CA C -22.350 11.189 -6.977 1.00 . A A . 128 THR CA 1 1 15 43326 1 1 126 THR CB C -21.512 10.843 -8.219 1.00 . A A . 128 THR CB 1 1 15 43327 1 1 126 THR CG2 C -21.206 9.358 -8.426 1.00 . A A . 128 THR CG2 1 1 15 43328 1 1 126 THR H H -21.631 13.121 -7.378 1.00 . A A . 128 THR H 1 1 15 43329 1 1 126 THR HA H -23.378 10.889 -7.169 1.00 . A A . 128 THR HA 1 1 15 43330 1 1 126 THR HB H -20.576 11.389 -8.159 1.00 . A A . 128 THR HB 1 1 15 43331 1 1 126 THR HG1 H -23.036 10.823 -9.412 1.00 . A A . 128 THR HG1 1 1 15 43332 1 1 126 THR HG21 H -22.121 8.768 -8.432 1.00 . A A . 128 THR HG21 1 1 15 43333 1 1 126 THR HG22 H -20.541 9.001 -7.639 1.00 . A A . 128 THR HG22 1 1 15 43334 1 1 126 THR HG23 H -20.682 9.230 -9.373 1.00 . A A . 128 THR HG23 1 1 15 43335 1 1 126 THR N N -22.327 12.631 -6.821 1.00 . A A . 128 THR N 1 1 15 43336 1 1 126 THR O O -22.607 9.577 -5.248 1.00 . A A . 128 THR O 1 1 15 43337 1 1 126 THR OG1 O -22.208 11.315 -9.357 1.00 . A A . 128 THR OG1 1 1 15 43338 1 1 127 TYR C C -21.723 10.392 -2.726 1.00 . A A . 129 TYR C 1 1 15 43339 1 1 127 TYR CA C -20.508 10.503 -3.645 1.00 . A A . 129 TYR CA 1 1 15 43340 1 1 127 TYR CB C -19.432 11.392 -2.993 1.00 . A A . 129 TYR CB 1 1 15 43341 1 1 127 TYR CD1 C -19.632 11.016 -0.506 1.00 . A A . 129 TYR CD1 1 1 15 43342 1 1 127 TYR CD2 C -17.764 9.980 -1.687 1.00 . A A . 129 TYR CD2 1 1 15 43343 1 1 127 TYR CE1 C -19.273 10.348 0.674 1.00 . A A . 129 TYR CE1 1 1 15 43344 1 1 127 TYR CE2 C -17.352 9.376 -0.482 1.00 . A A . 129 TYR CE2 1 1 15 43345 1 1 127 TYR CG C -18.911 10.801 -1.697 1.00 . A A . 129 TYR CG 1 1 15 43346 1 1 127 TYR CZ C -18.147 9.498 0.677 1.00 . A A . 129 TYR CZ 1 1 15 43347 1 1 127 TYR H H -20.334 11.753 -5.368 1.00 . A A . 129 TYR H 1 1 15 43348 1 1 127 TYR HA H -20.103 9.504 -3.766 1.00 . A A . 129 TYR HA 1 1 15 43349 1 1 127 TYR HB2 H -18.602 11.564 -3.674 1.00 . A A . 129 TYR HB2 1 1 15 43350 1 1 127 TYR HB3 H -19.860 12.368 -2.778 1.00 . A A . 129 TYR HB3 1 1 15 43351 1 1 127 TYR HD1 H -20.505 11.653 -0.507 1.00 . A A . 129 TYR HD1 1 1 15 43352 1 1 127 TYR HD2 H -17.203 9.781 -2.601 1.00 . A A . 129 TYR HD2 1 1 15 43353 1 1 127 TYR HE1 H -19.881 10.483 1.557 1.00 . A A . 129 TYR HE1 1 1 15 43354 1 1 127 TYR HE2 H -16.450 8.775 -0.470 1.00 . A A . 129 TYR HE2 1 1 15 43355 1 1 127 TYR HH H -18.659 8.508 2.231 1.00 . A A . 129 TYR HH 1 1 15 43356 1 1 127 TYR N N -20.897 11.011 -4.964 1.00 . A A . 129 TYR N 1 1 15 43357 1 1 127 TYR O O -21.955 9.362 -2.087 1.00 . A A . 129 TYR O 1 1 15 43358 1 1 127 TYR OH O -17.844 8.779 1.791 1.00 . A A . 129 TYR OH 1 1 15 43359 1 1 128 ASN C C -24.951 11.111 -2.577 1.00 . A A . 130 ASN C 1 1 15 43360 1 1 128 ASN CA C -23.689 11.553 -1.823 1.00 . A A . 130 ASN CA 1 1 15 43361 1 1 128 ASN CB C -23.765 12.963 -1.201 1.00 . A A . 130 ASN CB 1 1 15 43362 1 1 128 ASN CG C -23.043 13.010 0.136 1.00 . A A . 130 ASN CG 1 1 15 43363 1 1 128 ASN H H -22.259 12.265 -3.241 1.00 . A A . 130 ASN H 1 1 15 43364 1 1 128 ASN HA H -23.564 10.842 -1.008 1.00 . A A . 130 ASN HA 1 1 15 43365 1 1 128 ASN HB2 H -23.371 13.705 -1.898 1.00 . A A . 130 ASN HB2 1 1 15 43366 1 1 128 ASN HB3 H -24.794 13.220 -0.980 1.00 . A A . 130 ASN HB3 1 1 15 43367 1 1 128 ASN HD21 H -21.772 14.501 -0.450 1.00 . A A . 130 ASN HD21 1 1 15 43368 1 1 128 ASN HD22 H -21.582 13.894 1.189 1.00 . A A . 130 ASN HD22 1 1 15 43369 1 1 128 ASN N N -22.513 11.463 -2.671 1.00 . A A . 130 ASN N 1 1 15 43370 1 1 128 ASN ND2 N -22.045 13.859 0.292 1.00 . A A . 130 ASN ND2 1 1 15 43371 1 1 128 ASN O O -26.011 11.722 -2.411 1.00 . A A . 130 ASN O 1 1 15 43372 1 1 128 ASN OD1 O -23.395 12.267 1.046 1.00 . A A . 130 ASN OD1 1 1 15 43373 1 1 129 SER C C -26.256 8.089 -3.960 1.00 . A A . 131 SER C 1 1 15 43374 1 1 129 SER CA C -25.969 9.569 -4.241 1.00 . A A . 131 SER CA 1 1 15 43375 1 1 129 SER CB C -25.637 9.801 -5.722 1.00 . A A . 131 SER CB 1 1 15 43376 1 1 129 SER H H -23.981 9.601 -3.495 1.00 . A A . 131 SER H 1 1 15 43377 1 1 129 SER HA H -26.870 10.135 -4.005 1.00 . A A . 131 SER HA 1 1 15 43378 1 1 129 SER HB2 H -25.241 10.803 -5.861 1.00 . A A . 131 SER HB2 1 1 15 43379 1 1 129 SER HB3 H -24.900 9.067 -6.050 1.00 . A A . 131 SER HB3 1 1 15 43380 1 1 129 SER HG H -27.316 10.490 -6.422 1.00 . A A . 131 SER HG 1 1 15 43381 1 1 129 SER N N -24.874 10.073 -3.413 1.00 . A A . 131 SER N 1 1 15 43382 1 1 129 SER O O -25.528 7.414 -3.228 1.00 . A A . 131 SER O 1 1 15 43383 1 1 129 SER OG O -26.789 9.672 -6.525 1.00 . A A . 131 SER OG 1 1 15 43384 1 1 130 PHE C C -26.791 5.268 -5.141 1.00 . A A . 132 PHE C 1 1 15 43385 1 1 130 PHE CA C -27.786 6.204 -4.448 1.00 . A A . 132 PHE CA 1 1 15 43386 1 1 130 PHE CB C -29.184 6.057 -5.062 1.00 . A A . 132 PHE CB 1 1 15 43387 1 1 130 PHE CD1 C -29.754 3.671 -4.375 1.00 . A A . 132 PHE CD1 1 1 15 43388 1 1 130 PHE CD2 C -31.159 5.491 -3.590 1.00 . A A . 132 PHE CD2 1 1 15 43389 1 1 130 PHE CE1 C -30.539 2.755 -3.652 1.00 . A A . 132 PHE CE1 1 1 15 43390 1 1 130 PHE CE2 C -31.934 4.575 -2.858 1.00 . A A . 132 PHE CE2 1 1 15 43391 1 1 130 PHE CG C -30.054 5.046 -4.338 1.00 . A A . 132 PHE CG 1 1 15 43392 1 1 130 PHE CZ C -31.612 3.207 -2.869 1.00 . A A . 132 PHE CZ 1 1 15 43393 1 1 130 PHE H H -27.823 8.191 -5.210 1.00 . A A . 132 PHE H 1 1 15 43394 1 1 130 PHE HA H -27.850 5.940 -3.391 1.00 . A A . 132 PHE HA 1 1 15 43395 1 1 130 PHE HB2 H -29.689 7.022 -5.030 1.00 . A A . 132 PHE HB2 1 1 15 43396 1 1 130 PHE HB3 H -29.094 5.774 -6.111 1.00 . A A . 132 PHE HB3 1 1 15 43397 1 1 130 PHE HD1 H -28.908 3.307 -4.942 1.00 . A A . 132 PHE HD1 1 1 15 43398 1 1 130 PHE HD2 H -31.409 6.542 -3.584 1.00 . A A . 132 PHE HD2 1 1 15 43399 1 1 130 PHE HE1 H -30.300 1.698 -3.683 1.00 . A A . 132 PHE HE1 1 1 15 43400 1 1 130 PHE HE2 H -32.780 4.923 -2.286 1.00 . A A . 132 PHE HE2 1 1 15 43401 1 1 130 PHE HZ H -32.194 2.498 -2.294 1.00 . A A . 132 PHE HZ 1 1 15 43402 1 1 130 PHE N N -27.343 7.589 -4.553 1.00 . A A . 132 PHE N 1 1 15 43403 1 1 130 PHE O O -26.468 4.212 -4.604 1.00 . A A . 132 PHE O 1 1 15 43404 1 1 131 ALA C C -24.199 4.347 -6.236 1.00 . A A . 133 ALA C 1 1 15 43405 1 1 131 ALA CA C -25.345 4.868 -7.103 1.00 . A A . 133 ALA CA 1 1 15 43406 1 1 131 ALA CB C -24.810 5.710 -8.269 1.00 . A A . 133 ALA CB 1 1 15 43407 1 1 131 ALA H H -26.610 6.530 -6.711 1.00 . A A . 133 ALA H 1 1 15 43408 1 1 131 ALA HA H -25.892 4.014 -7.504 1.00 . A A . 133 ALA HA 1 1 15 43409 1 1 131 ALA HB1 H -24.177 5.091 -8.906 1.00 . A A . 133 ALA HB1 1 1 15 43410 1 1 131 ALA HB2 H -25.638 6.098 -8.861 1.00 . A A . 133 ALA HB2 1 1 15 43411 1 1 131 ALA HB3 H -24.218 6.548 -7.900 1.00 . A A . 133 ALA HB3 1 1 15 43412 1 1 131 ALA N N -26.264 5.674 -6.304 1.00 . A A . 133 ALA N 1 1 15 43413 1 1 131 ALA O O -23.893 3.154 -6.221 1.00 . A A . 133 ALA O 1 1 15 43414 1 1 132 ILE C C -22.867 4.134 -3.430 1.00 . A A . 134 ILE C 1 1 15 43415 1 1 132 ILE CA C -22.452 4.979 -4.627 1.00 . A A . 134 ILE CA 1 1 15 43416 1 1 132 ILE CB C -21.791 6.322 -4.260 1.00 . A A . 134 ILE CB 1 1 15 43417 1 1 132 ILE CD1 C -20.228 6.068 -6.353 1.00 . A A . 134 ILE CD1 1 1 15 43418 1 1 132 ILE CG1 C -21.163 6.954 -5.523 1.00 . A A . 134 ILE CG1 1 1 15 43419 1 1 132 ILE CG2 C -20.758 6.174 -3.143 1.00 . A A . 134 ILE CG2 1 1 15 43420 1 1 132 ILE H H -23.899 6.216 -5.557 1.00 . A A . 134 ILE H 1 1 15 43421 1 1 132 ILE HA H -21.739 4.370 -5.177 1.00 . A A . 134 ILE HA 1 1 15 43422 1 1 132 ILE HB H -22.554 7.008 -3.887 1.00 . A A . 134 ILE HB 1 1 15 43423 1 1 132 ILE HD11 H -19.787 6.685 -7.127 1.00 . A A . 134 ILE HD11 1 1 15 43424 1 1 132 ILE HD12 H -19.440 5.644 -5.735 1.00 . A A . 134 ILE HD12 1 1 15 43425 1 1 132 ILE HD13 H -20.784 5.272 -6.847 1.00 . A A . 134 ILE HD13 1 1 15 43426 1 1 132 ILE HG12 H -21.962 7.281 -6.187 1.00 . A A . 134 ILE HG12 1 1 15 43427 1 1 132 ILE HG13 H -20.610 7.841 -5.225 1.00 . A A . 134 ILE HG13 1 1 15 43428 1 1 132 ILE HG21 H -20.163 7.083 -3.054 1.00 . A A . 134 ILE HG21 1 1 15 43429 1 1 132 ILE HG22 H -21.259 6.002 -2.190 1.00 . A A . 134 ILE HG22 1 1 15 43430 1 1 132 ILE HG23 H -20.120 5.328 -3.371 1.00 . A A . 134 ILE HG23 1 1 15 43431 1 1 132 ILE N N -23.582 5.260 -5.489 1.00 . A A . 134 ILE N 1 1 15 43432 1 1 132 ILE O O -22.138 3.209 -3.073 1.00 . A A . 134 ILE O 1 1 15 43433 1 1 133 LYS C C -24.648 2.133 -2.060 1.00 . A A . 135 LYS C 1 1 15 43434 1 1 133 LYS CA C -24.577 3.620 -1.725 1.00 . A A . 135 LYS CA 1 1 15 43435 1 1 133 LYS CB C -25.967 4.193 -1.371 1.00 . A A . 135 LYS CB 1 1 15 43436 1 1 133 LYS CD C -27.061 6.114 -0.015 1.00 . A A . 135 LYS CD 1 1 15 43437 1 1 133 LYS CE C -26.415 7.504 0.006 1.00 . A A . 135 LYS CE 1 1 15 43438 1 1 133 LYS CG C -25.971 5.021 -0.074 1.00 . A A . 135 LYS CG 1 1 15 43439 1 1 133 LYS H H -24.660 5.051 -3.292 1.00 . A A . 135 LYS H 1 1 15 43440 1 1 133 LYS HA H -23.891 3.699 -0.881 1.00 . A A . 135 LYS HA 1 1 15 43441 1 1 133 LYS HB2 H -26.318 4.823 -2.185 1.00 . A A . 135 LYS HB2 1 1 15 43442 1 1 133 LYS HB3 H -26.679 3.372 -1.293 1.00 . A A . 135 LYS HB3 1 1 15 43443 1 1 133 LYS HD2 H -27.737 6.035 -0.867 1.00 . A A . 135 LYS HD2 1 1 15 43444 1 1 133 LYS HD3 H -27.636 5.975 0.903 1.00 . A A . 135 LYS HD3 1 1 15 43445 1 1 133 LYS HE2 H -25.607 7.483 0.736 1.00 . A A . 135 LYS HE2 1 1 15 43446 1 1 133 LYS HE3 H -25.963 7.718 -0.965 1.00 . A A . 135 LYS HE3 1 1 15 43447 1 1 133 LYS HG2 H -26.121 4.337 0.761 1.00 . A A . 135 LYS HG2 1 1 15 43448 1 1 133 LYS HG3 H -24.992 5.483 0.058 1.00 . A A . 135 LYS HG3 1 1 15 43449 1 1 133 LYS HZ1 H -26.775 9.406 0.663 1.00 . A A . 135 LYS HZ1 1 1 15 43450 1 1 133 LYS HZ2 H -27.908 8.366 1.197 1.00 . A A . 135 LYS HZ2 1 1 15 43451 1 1 133 LYS HZ3 H -27.958 8.860 -0.363 1.00 . A A . 135 LYS HZ3 1 1 15 43452 1 1 133 LYS N N -24.041 4.384 -2.849 1.00 . A A . 135 LYS N 1 1 15 43453 1 1 133 LYS NZ N -27.338 8.599 0.387 1.00 . A A . 135 LYS NZ 1 1 15 43454 1 1 133 LYS O O -24.400 1.306 -1.178 1.00 . A A . 135 LYS O 1 1 15 43455 1 1 134 GLY C C -23.561 -0.191 -3.819 1.00 . A A . 136 GLY C 1 1 15 43456 1 1 134 GLY CA C -24.961 0.416 -3.755 1.00 . A A . 136 GLY CA 1 1 15 43457 1 1 134 GLY H H -25.075 2.514 -4.009 1.00 . A A . 136 GLY H 1 1 15 43458 1 1 134 GLY HA2 H -25.589 -0.168 -3.080 1.00 . A A . 136 GLY HA2 1 1 15 43459 1 1 134 GLY HA3 H -25.425 0.438 -4.732 1.00 . A A . 136 GLY HA3 1 1 15 43460 1 1 134 GLY N N -24.905 1.791 -3.318 1.00 . A A . 136 GLY N 1 1 15 43461 1 1 134 GLY O O -23.312 -1.255 -3.251 1.00 . A A . 136 GLY O 1 1 15 43462 1 1 135 GLN C C -20.585 -0.163 -3.251 1.00 . A A . 137 GLN C 1 1 15 43463 1 1 135 GLN CA C -21.246 0.016 -4.621 1.00 . A A . 137 GLN CA 1 1 15 43464 1 1 135 GLN CB C -20.399 0.953 -5.505 1.00 . A A . 137 GLN CB 1 1 15 43465 1 1 135 GLN CD C -20.272 1.592 -7.976 1.00 . A A . 137 GLN CD 1 1 15 43466 1 1 135 GLN CG C -21.129 1.542 -6.717 1.00 . A A . 137 GLN CG 1 1 15 43467 1 1 135 GLN H H -22.823 1.445 -4.758 1.00 . A A . 137 GLN H 1 1 15 43468 1 1 135 GLN HA H -21.301 -0.950 -5.120 1.00 . A A . 137 GLN HA 1 1 15 43469 1 1 135 GLN HB2 H -20.040 1.789 -4.904 1.00 . A A . 137 GLN HB2 1 1 15 43470 1 1 135 GLN HB3 H -19.534 0.386 -5.850 1.00 . A A . 137 GLN HB3 1 1 15 43471 1 1 135 GLN HE21 H -19.727 3.551 -7.719 1.00 . A A . 137 GLN HE21 1 1 15 43472 1 1 135 GLN HE22 H -19.074 2.767 -9.115 1.00 . A A . 137 GLN HE22 1 1 15 43473 1 1 135 GLN HG2 H -22.012 0.947 -6.948 1.00 . A A . 137 GLN HG2 1 1 15 43474 1 1 135 GLN HG3 H -21.435 2.547 -6.441 1.00 . A A . 137 GLN HG3 1 1 15 43475 1 1 135 GLN N N -22.610 0.511 -4.446 1.00 . A A . 137 GLN N 1 1 15 43476 1 1 135 GLN NE2 N -19.622 2.709 -8.265 1.00 . A A . 137 GLN NE2 1 1 15 43477 1 1 135 GLN O O -19.822 -1.107 -3.032 1.00 . A A . 137 GLN O 1 1 15 43478 1 1 135 GLN OE1 O -20.196 0.605 -8.711 1.00 . A A . 137 GLN OE1 1 1 15 43479 1 1 136 MET C C -20.860 -0.528 -0.214 1.00 . A A . 138 MET C 1 1 15 43480 1 1 136 MET CA C -20.397 0.717 -0.958 1.00 . A A . 138 MET CA 1 1 15 43481 1 1 136 MET CB C -20.850 1.965 -0.177 1.00 . A A . 138 MET CB 1 1 15 43482 1 1 136 MET CE C -17.874 2.900 0.697 1.00 . A A . 138 MET CE 1 1 15 43483 1 1 136 MET CG C -20.301 3.291 -0.712 1.00 . A A . 138 MET CG 1 1 15 43484 1 1 136 MET H H -21.526 1.497 -2.575 1.00 . A A . 138 MET H 1 1 15 43485 1 1 136 MET HA H -19.310 0.675 -1.011 1.00 . A A . 138 MET HA 1 1 15 43486 1 1 136 MET HB2 H -21.941 2.008 -0.186 1.00 . A A . 138 MET HB2 1 1 15 43487 1 1 136 MET HB3 H -20.529 1.860 0.857 1.00 . A A . 138 MET HB3 1 1 15 43488 1 1 136 MET HE1 H -18.316 2.168 1.370 1.00 . A A . 138 MET HE1 1 1 15 43489 1 1 136 MET HE2 H -17.542 2.414 -0.220 1.00 . A A . 138 MET HE2 1 1 15 43490 1 1 136 MET HE3 H -17.016 3.351 1.196 1.00 . A A . 138 MET HE3 1 1 15 43491 1 1 136 MET HG2 H -19.869 3.122 -1.696 1.00 . A A . 138 MET HG2 1 1 15 43492 1 1 136 MET HG3 H -21.148 3.964 -0.846 1.00 . A A . 138 MET HG3 1 1 15 43493 1 1 136 MET N N -20.900 0.741 -2.317 1.00 . A A . 138 MET N 1 1 15 43494 1 1 136 MET O O -20.101 -1.009 0.625 1.00 . A A . 138 MET O 1 1 15 43495 1 1 136 MET SD S -19.098 4.181 0.323 1.00 . A A . 138 MET SD 1 1 15 43496 1 1 137 GLU C C -21.845 -3.522 -0.525 1.00 . A A . 139 GLU C 1 1 15 43497 1 1 137 GLU CA C -22.435 -2.313 0.209 1.00 . A A . 139 GLU CA 1 1 15 43498 1 1 137 GLU CB C -23.934 -2.456 0.491 1.00 . A A . 139 GLU CB 1 1 15 43499 1 1 137 GLU CD C -26.235 -3.045 -0.256 1.00 . A A . 139 GLU CD 1 1 15 43500 1 1 137 GLU CG C -24.874 -2.530 -0.712 1.00 . A A . 139 GLU CG 1 1 15 43501 1 1 137 GLU H H -22.689 -0.605 -1.125 1.00 . A A . 139 GLU H 1 1 15 43502 1 1 137 GLU HA H -21.982 -2.318 1.200 1.00 . A A . 139 GLU HA 1 1 15 43503 1 1 137 GLU HB2 H -24.048 -3.380 1.056 1.00 . A A . 139 GLU HB2 1 1 15 43504 1 1 137 GLU HB3 H -24.253 -1.633 1.129 1.00 . A A . 139 GLU HB3 1 1 15 43505 1 1 137 GLU HG2 H -24.989 -1.541 -1.156 1.00 . A A . 139 GLU HG2 1 1 15 43506 1 1 137 GLU HG3 H -24.472 -3.218 -1.454 1.00 . A A . 139 GLU HG3 1 1 15 43507 1 1 137 GLU N N -22.070 -1.050 -0.447 1.00 . A A . 139 GLU N 1 1 15 43508 1 1 137 GLU O O -21.345 -4.445 0.120 1.00 . A A . 139 GLU O 1 1 15 43509 1 1 137 GLU OE1 O -27.055 -2.240 0.249 1.00 . A A . 139 GLU OE1 1 1 15 43510 1 1 137 GLU OE2 O -26.454 -4.278 -0.355 1.00 . A A . 139 GLU OE2 1 1 15 43511 1 1 138 LYS C C -19.835 -4.844 -2.319 1.00 . A A . 140 LYS C 1 1 15 43512 1 1 138 LYS CA C -21.291 -4.594 -2.674 1.00 . A A . 140 LYS CA 1 1 15 43513 1 1 138 LYS CB C -21.477 -4.311 -4.182 1.00 . A A . 140 LYS CB 1 1 15 43514 1 1 138 LYS CD C -22.003 -6.627 -5.148 1.00 . A A . 140 LYS CD 1 1 15 43515 1 1 138 LYS CE C -23.150 -7.588 -5.496 1.00 . A A . 140 LYS CE 1 1 15 43516 1 1 138 LYS CG C -22.538 -5.229 -4.801 1.00 . A A . 140 LYS CG 1 1 15 43517 1 1 138 LYS H H -22.293 -2.719 -2.324 1.00 . A A . 140 LYS H 1 1 15 43518 1 1 138 LYS HA H -21.824 -5.512 -2.407 1.00 . A A . 140 LYS HA 1 1 15 43519 1 1 138 LYS HB2 H -21.784 -3.274 -4.329 1.00 . A A . 140 LYS HB2 1 1 15 43520 1 1 138 LYS HB3 H -20.537 -4.450 -4.720 1.00 . A A . 140 LYS HB3 1 1 15 43521 1 1 138 LYS HD2 H -21.322 -6.526 -5.995 1.00 . A A . 140 LYS HD2 1 1 15 43522 1 1 138 LYS HD3 H -21.457 -7.038 -4.300 1.00 . A A . 140 LYS HD3 1 1 15 43523 1 1 138 LYS HE2 H -23.327 -8.245 -4.642 1.00 . A A . 140 LYS HE2 1 1 15 43524 1 1 138 LYS HE3 H -24.055 -7.008 -5.682 1.00 . A A . 140 LYS HE3 1 1 15 43525 1 1 138 LYS HG2 H -23.375 -5.303 -4.114 1.00 . A A . 140 LYS HG2 1 1 15 43526 1 1 138 LYS HG3 H -22.898 -4.774 -5.719 1.00 . A A . 140 LYS HG3 1 1 15 43527 1 1 138 LYS HZ1 H -22.978 -7.837 -7.535 1.00 . A A . 140 LYS HZ1 1 1 15 43528 1 1 138 LYS HZ2 H -23.537 -9.176 -6.761 1.00 . A A . 140 LYS HZ2 1 1 15 43529 1 1 138 LYS HZ3 H -21.948 -8.813 -6.683 1.00 . A A . 140 LYS HZ3 1 1 15 43530 1 1 138 LYS N N -21.844 -3.506 -1.863 1.00 . A A . 140 LYS N 1 1 15 43531 1 1 138 LYS NZ N -22.878 -8.404 -6.697 1.00 . A A . 140 LYS NZ 1 1 15 43532 1 1 138 LYS O O -19.506 -5.956 -1.913 1.00 . A A . 140 LYS O 1 1 15 43533 1 1 139 ALA C C -17.359 -4.561 -0.756 1.00 . A A . 141 ALA C 1 1 15 43534 1 1 139 ALA CA C -17.537 -4.073 -2.200 1.00 . A A . 141 ALA CA 1 1 15 43535 1 1 139 ALA CB C -16.748 -2.792 -2.496 1.00 . A A . 141 ALA CB 1 1 15 43536 1 1 139 ALA H H -19.270 -2.921 -2.748 1.00 . A A . 141 ALA H 1 1 15 43537 1 1 139 ALA HA H -17.173 -4.862 -2.867 1.00 . A A . 141 ALA HA 1 1 15 43538 1 1 139 ALA HB1 H -17.152 -1.950 -1.939 1.00 . A A . 141 ALA HB1 1 1 15 43539 1 1 139 ALA HB2 H -15.700 -2.934 -2.232 1.00 . A A . 141 ALA HB2 1 1 15 43540 1 1 139 ALA HB3 H -16.802 -2.567 -3.560 1.00 . A A . 141 ALA HB3 1 1 15 43541 1 1 139 ALA N N -18.957 -3.846 -2.455 1.00 . A A . 141 ALA N 1 1 15 43542 1 1 139 ALA O O -16.663 -5.543 -0.504 1.00 . A A . 141 ALA O 1 1 15 43543 1 1 140 LYS C C -18.189 -5.765 1.836 1.00 . A A . 142 LYS C 1 1 15 43544 1 1 140 LYS CA C -17.974 -4.268 1.619 1.00 . A A . 142 LYS CA 1 1 15 43545 1 1 140 LYS CB C -18.951 -3.363 2.384 1.00 . A A . 142 LYS CB 1 1 15 43546 1 1 140 LYS CD C -20.103 -4.770 4.201 1.00 . A A . 142 LYS CD 1 1 15 43547 1 1 140 LYS CE C -20.970 -4.356 5.394 1.00 . A A . 142 LYS CE 1 1 15 43548 1 1 140 LYS CG C -19.076 -3.661 3.877 1.00 . A A . 142 LYS CG 1 1 15 43549 1 1 140 LYS H H -18.650 -3.162 -0.069 1.00 . A A . 142 LYS H 1 1 15 43550 1 1 140 LYS HA H -16.973 -4.045 1.995 1.00 . A A . 142 LYS HA 1 1 15 43551 1 1 140 LYS HB2 H -18.585 -2.341 2.299 1.00 . A A . 142 LYS HB2 1 1 15 43552 1 1 140 LYS HB3 H -19.937 -3.389 1.926 1.00 . A A . 142 LYS HB3 1 1 15 43553 1 1 140 LYS HD2 H -20.762 -4.937 3.347 1.00 . A A . 142 LYS HD2 1 1 15 43554 1 1 140 LYS HD3 H -19.579 -5.699 4.428 1.00 . A A . 142 LYS HD3 1 1 15 43555 1 1 140 LYS HE2 H -20.349 -4.283 6.290 1.00 . A A . 142 LYS HE2 1 1 15 43556 1 1 140 LYS HE3 H -21.390 -3.376 5.181 1.00 . A A . 142 LYS HE3 1 1 15 43557 1 1 140 LYS HG2 H -18.085 -3.901 4.263 1.00 . A A . 142 LYS HG2 1 1 15 43558 1 1 140 LYS HG3 H -19.394 -2.734 4.350 1.00 . A A . 142 LYS HG3 1 1 15 43559 1 1 140 LYS HZ1 H -21.738 -6.181 5.929 1.00 . A A . 142 LYS HZ1 1 1 15 43560 1 1 140 LYS HZ2 H -22.691 -5.396 4.833 1.00 . A A . 142 LYS HZ2 1 1 15 43561 1 1 140 LYS HZ3 H -22.657 -4.890 6.405 1.00 . A A . 142 LYS HZ3 1 1 15 43562 1 1 140 LYS N N -18.044 -3.926 0.201 1.00 . A A . 142 LYS N 1 1 15 43563 1 1 140 LYS NZ N -22.097 -5.273 5.650 1.00 . A A . 142 LYS NZ 1 1 15 43564 1 1 140 LYS O O -17.325 -6.425 2.408 1.00 . A A . 142 LYS O 1 1 15 43565 1 1 141 LYS C C -18.723 -8.651 0.851 1.00 . A A . 143 LYS C 1 1 15 43566 1 1 141 LYS CA C -19.612 -7.727 1.672 1.00 . A A . 143 LYS CA 1 1 15 43567 1 1 141 LYS CB C -21.117 -8.005 1.507 1.00 . A A . 143 LYS CB 1 1 15 43568 1 1 141 LYS CD C -21.820 -9.114 -0.728 1.00 . A A . 143 LYS CD 1 1 15 43569 1 1 141 LYS CE C -23.057 -9.944 -0.332 1.00 . A A . 143 LYS CE 1 1 15 43570 1 1 141 LYS CG C -21.707 -7.821 0.096 1.00 . A A . 143 LYS CG 1 1 15 43571 1 1 141 LYS H H -19.983 -5.790 0.843 1.00 . A A . 143 LYS H 1 1 15 43572 1 1 141 LYS HA H -19.351 -7.920 2.714 1.00 . A A . 143 LYS HA 1 1 15 43573 1 1 141 LYS HB2 H -21.315 -9.016 1.849 1.00 . A A . 143 LYS HB2 1 1 15 43574 1 1 141 LYS HB3 H -21.645 -7.327 2.179 1.00 . A A . 143 LYS HB3 1 1 15 43575 1 1 141 LYS HD2 H -21.924 -8.823 -1.776 1.00 . A A . 143 LYS HD2 1 1 15 43576 1 1 141 LYS HD3 H -20.905 -9.700 -0.629 1.00 . A A . 143 LYS HD3 1 1 15 43577 1 1 141 LYS HE2 H -23.517 -9.504 0.556 1.00 . A A . 143 LYS HE2 1 1 15 43578 1 1 141 LYS HE3 H -23.782 -9.887 -1.146 1.00 . A A . 143 LYS HE3 1 1 15 43579 1 1 141 LYS HG2 H -22.697 -7.373 0.180 1.00 . A A . 143 LYS HG2 1 1 15 43580 1 1 141 LYS HG3 H -21.101 -7.112 -0.454 1.00 . A A . 143 LYS HG3 1 1 15 43581 1 1 141 LYS HZ1 H -22.169 -11.768 -0.794 1.00 . A A . 143 LYS HZ1 1 1 15 43582 1 1 141 LYS HZ2 H -23.595 -11.914 0.024 1.00 . A A . 143 LYS HZ2 1 1 15 43583 1 1 141 LYS HZ3 H -22.284 -11.451 0.843 1.00 . A A . 143 LYS HZ3 1 1 15 43584 1 1 141 LYS N N -19.320 -6.324 1.396 1.00 . A A . 143 LYS N 1 1 15 43585 1 1 141 LYS NZ N -22.747 -11.367 -0.059 1.00 . A A . 143 LYS NZ 1 1 15 43586 1 1 141 LYS O O -18.340 -9.709 1.350 1.00 . A A . 143 LYS O 1 1 15 43587 1 1 142 LEU C C -16.230 -9.385 -0.682 1.00 . A A . 144 LEU C 1 1 15 43588 1 1 142 LEU CA C -17.592 -9.075 -1.293 1.00 . A A . 144 LEU CA 1 1 15 43589 1 1 142 LEU CB C -17.447 -8.372 -2.656 1.00 . A A . 144 LEU CB 1 1 15 43590 1 1 142 LEU CD1 C -18.496 -7.609 -4.810 1.00 . A A . 144 LEU CD1 1 1 15 43591 1 1 142 LEU CD2 C -18.941 -9.937 -4.004 1.00 . A A . 144 LEU CD2 1 1 15 43592 1 1 142 LEU CG C -18.684 -8.493 -3.570 1.00 . A A . 144 LEU CG 1 1 15 43593 1 1 142 LEU H H -18.741 -7.378 -0.733 1.00 . A A . 144 LEU H 1 1 15 43594 1 1 142 LEU HA H -18.093 -10.033 -1.425 1.00 . A A . 144 LEU HA 1 1 15 43595 1 1 142 LEU HB2 H -17.230 -7.317 -2.485 1.00 . A A . 144 LEU HB2 1 1 15 43596 1 1 142 LEU HB3 H -16.592 -8.795 -3.182 1.00 . A A . 144 LEU HB3 1 1 15 43597 1 1 142 LEU HD11 H -18.420 -6.564 -4.510 1.00 . A A . 144 LEU HD11 1 1 15 43598 1 1 142 LEU HD12 H -19.349 -7.711 -5.478 1.00 . A A . 144 LEU HD12 1 1 15 43599 1 1 142 LEU HD13 H -17.592 -7.897 -5.349 1.00 . A A . 144 LEU HD13 1 1 15 43600 1 1 142 LEU HD21 H -18.066 -10.348 -4.511 1.00 . A A . 144 LEU HD21 1 1 15 43601 1 1 142 LEU HD22 H -19.796 -9.967 -4.679 1.00 . A A . 144 LEU HD22 1 1 15 43602 1 1 142 LEU HD23 H -19.186 -10.543 -3.137 1.00 . A A . 144 LEU HD23 1 1 15 43603 1 1 142 LEU HG H -19.571 -8.157 -3.036 1.00 . A A . 144 LEU HG 1 1 15 43604 1 1 142 LEU N N -18.390 -8.265 -0.384 1.00 . A A . 144 LEU N 1 1 15 43605 1 1 142 LEU O O -15.852 -10.553 -0.637 1.00 . A A . 144 LEU O 1 1 15 43606 1 1 143 ALA C C -14.240 -9.689 1.517 1.00 . A A . 145 ALA C 1 1 15 43607 1 1 143 ALA CA C -14.186 -8.622 0.426 1.00 . A A . 145 ALA CA 1 1 15 43608 1 1 143 ALA CB C -13.615 -7.336 1.008 1.00 . A A . 145 ALA CB 1 1 15 43609 1 1 143 ALA H H -15.858 -7.437 -0.232 1.00 . A A . 145 ALA H 1 1 15 43610 1 1 143 ALA HA H -13.505 -8.972 -0.350 1.00 . A A . 145 ALA HA 1 1 15 43611 1 1 143 ALA HB1 H -14.371 -6.800 1.587 1.00 . A A . 145 ALA HB1 1 1 15 43612 1 1 143 ALA HB2 H -12.775 -7.582 1.657 1.00 . A A . 145 ALA HB2 1 1 15 43613 1 1 143 ALA HB3 H -13.235 -6.718 0.202 1.00 . A A . 145 ALA HB3 1 1 15 43614 1 1 143 ALA N N -15.504 -8.386 -0.167 1.00 . A A . 145 ALA N 1 1 15 43615 1 1 143 ALA O O -13.423 -10.611 1.525 1.00 . A A . 145 ALA O 1 1 15 43616 1 1 144 MET C C -15.648 -11.917 2.985 1.00 . A A . 146 MET C 1 1 15 43617 1 1 144 MET CA C -15.285 -10.534 3.532 1.00 . A A . 146 MET CA 1 1 15 43618 1 1 144 MET CB C -16.265 -10.101 4.633 1.00 . A A . 146 MET CB 1 1 15 43619 1 1 144 MET CE C -18.074 -9.217 6.958 1.00 . A A . 146 MET CE 1 1 15 43620 1 1 144 MET CG C -16.405 -8.582 4.816 1.00 . A A . 146 MET CG 1 1 15 43621 1 1 144 MET H H -15.843 -8.799 2.391 1.00 . A A . 146 MET H 1 1 15 43622 1 1 144 MET HA H -14.293 -10.597 3.986 1.00 . A A . 146 MET HA 1 1 15 43623 1 1 144 MET HB2 H -17.254 -10.506 4.419 1.00 . A A . 146 MET HB2 1 1 15 43624 1 1 144 MET HB3 H -15.915 -10.544 5.566 1.00 . A A . 146 MET HB3 1 1 15 43625 1 1 144 MET HE1 H -18.586 -8.884 7.859 1.00 . A A . 146 MET HE1 1 1 15 43626 1 1 144 MET HE2 H -18.793 -9.331 6.147 1.00 . A A . 146 MET HE2 1 1 15 43627 1 1 144 MET HE3 H -17.595 -10.174 7.166 1.00 . A A . 146 MET HE3 1 1 15 43628 1 1 144 MET HG2 H -15.475 -8.097 4.526 1.00 . A A . 146 MET HG2 1 1 15 43629 1 1 144 MET HG3 H -17.180 -8.232 4.137 1.00 . A A . 146 MET HG3 1 1 15 43630 1 1 144 MET N N -15.200 -9.577 2.436 1.00 . A A . 146 MET N 1 1 15 43631 1 1 144 MET O O -15.149 -12.921 3.492 1.00 . A A . 146 MET O 1 1 15 43632 1 1 144 MET SD S -16.822 -8.007 6.485 1.00 . A A . 146 MET SD 1 1 15 43633 1 1 145 ALA C C -15.550 -13.925 0.755 1.00 . A A . 147 ALA C 1 1 15 43634 1 1 145 ALA CA C -16.822 -13.250 1.288 1.00 . A A . 147 ALA CA 1 1 15 43635 1 1 145 ALA CB C -17.870 -13.030 0.187 1.00 . A A . 147 ALA CB 1 1 15 43636 1 1 145 ALA H H -16.770 -11.132 1.481 1.00 . A A . 147 ALA H 1 1 15 43637 1 1 145 ALA HA H -17.269 -13.897 2.041 1.00 . A A . 147 ALA HA 1 1 15 43638 1 1 145 ALA HB1 H -17.439 -12.503 -0.662 1.00 . A A . 147 ALA HB1 1 1 15 43639 1 1 145 ALA HB2 H -18.234 -13.997 -0.160 1.00 . A A . 147 ALA HB2 1 1 15 43640 1 1 145 ALA HB3 H -18.714 -12.464 0.581 1.00 . A A . 147 ALA HB3 1 1 15 43641 1 1 145 ALA N N -16.475 -11.990 1.933 1.00 . A A . 147 ALA N 1 1 15 43642 1 1 145 ALA O O -15.334 -15.109 1.007 1.00 . A A . 147 ALA O 1 1 15 43643 1 1 146 TYR C C -12.337 -13.917 0.674 1.00 . A A . 148 TYR C 1 1 15 43644 1 1 146 TYR CA C -13.376 -13.575 -0.416 1.00 . A A . 148 TYR CA 1 1 15 43645 1 1 146 TYR CB C -12.809 -12.481 -1.342 1.00 . A A . 148 TYR CB 1 1 15 43646 1 1 146 TYR CD1 C -13.822 -13.175 -3.569 1.00 . A A . 148 TYR CD1 1 1 15 43647 1 1 146 TYR CD2 C -13.898 -10.836 -2.921 1.00 . A A . 148 TYR CD2 1 1 15 43648 1 1 146 TYR CE1 C -14.413 -12.845 -4.806 1.00 . A A . 148 TYR CE1 1 1 15 43649 1 1 146 TYR CE2 C -14.511 -10.504 -4.141 1.00 . A A . 148 TYR CE2 1 1 15 43650 1 1 146 TYR CG C -13.565 -12.169 -2.621 1.00 . A A . 148 TYR CG 1 1 15 43651 1 1 146 TYR CZ C -14.764 -11.509 -5.095 1.00 . A A . 148 TYR CZ 1 1 15 43652 1 1 146 TYR H H -14.890 -12.171 0.029 1.00 . A A . 148 TYR H 1 1 15 43653 1 1 146 TYR HA H -13.563 -14.472 -0.996 1.00 . A A . 148 TYR HA 1 1 15 43654 1 1 146 TYR HB2 H -12.712 -11.564 -0.766 1.00 . A A . 148 TYR HB2 1 1 15 43655 1 1 146 TYR HB3 H -11.801 -12.768 -1.638 1.00 . A A . 148 TYR HB3 1 1 15 43656 1 1 146 TYR HD1 H -13.549 -14.197 -3.344 1.00 . A A . 148 TYR HD1 1 1 15 43657 1 1 146 TYR HD2 H -13.633 -10.050 -2.231 1.00 . A A . 148 TYR HD2 1 1 15 43658 1 1 146 TYR HE1 H -14.604 -13.606 -5.547 1.00 . A A . 148 TYR HE1 1 1 15 43659 1 1 146 TYR HE2 H -14.733 -9.474 -4.376 1.00 . A A . 148 TYR HE2 1 1 15 43660 1 1 146 TYR HH H -15.285 -11.928 -6.920 1.00 . A A . 148 TYR HH 1 1 15 43661 1 1 146 TYR N N -14.666 -13.150 0.122 1.00 . A A . 148 TYR N 1 1 15 43662 1 1 146 TYR O O -11.182 -14.190 0.355 1.00 . A A . 148 TYR O 1 1 15 43663 1 1 146 TYR OH O -15.304 -11.174 -6.296 1.00 . A A . 148 TYR OH 1 1 15 43664 1 1 147 GLN C C -10.686 -13.126 3.150 1.00 . A A . 149 GLN C 1 1 15 43665 1 1 147 GLN CA C -11.882 -14.089 3.131 1.00 . A A . 149 GLN CA 1 1 15 43666 1 1 147 GLN CB C -11.493 -15.570 3.283 1.00 . A A . 149 GLN CB 1 1 15 43667 1 1 147 GLN CD C -12.365 -17.859 4.021 1.00 . A A . 149 GLN CD 1 1 15 43668 1 1 147 GLN CG C -12.712 -16.495 3.400 1.00 . A A . 149 GLN CG 1 1 15 43669 1 1 147 GLN H H -13.697 -13.703 2.115 1.00 . A A . 149 GLN H 1 1 15 43670 1 1 147 GLN HA H -12.484 -13.830 4.002 1.00 . A A . 149 GLN HA 1 1 15 43671 1 1 147 GLN HB2 H -10.912 -15.866 2.415 1.00 . A A . 149 GLN HB2 1 1 15 43672 1 1 147 GLN HB3 H -10.882 -15.681 4.179 1.00 . A A . 149 GLN HB3 1 1 15 43673 1 1 147 GLN HE21 H -13.852 -17.717 5.440 1.00 . A A . 149 GLN HE21 1 1 15 43674 1 1 147 GLN HE22 H -12.961 -19.214 5.398 1.00 . A A . 149 GLN HE22 1 1 15 43675 1 1 147 GLN HG2 H -13.463 -15.996 4.014 1.00 . A A . 149 GLN HG2 1 1 15 43676 1 1 147 GLN HG3 H -13.144 -16.633 2.406 1.00 . A A . 149 GLN HG3 1 1 15 43677 1 1 147 GLN N N -12.726 -13.896 1.952 1.00 . A A . 149 GLN N 1 1 15 43678 1 1 147 GLN NE2 N -13.127 -18.288 5.013 1.00 . A A . 149 GLN NE2 1 1 15 43679 1 1 147 GLN O O -9.588 -13.482 3.577 1.00 . A A . 149 GLN O 1 1 15 43680 1 1 147 GLN OE1 O -11.435 -18.556 3.619 1.00 . A A . 149 GLN OE1 1 1 15 43681 1 1 148 VAL C C -9.786 -10.470 4.280 1.00 . A A . 150 VAL C 1 1 15 43682 1 1 148 VAL CA C -9.900 -10.838 2.807 1.00 . A A . 150 VAL CA 1 1 15 43683 1 1 148 VAL CB C -10.309 -9.618 1.974 1.00 . A A . 150 VAL CB 1 1 15 43684 1 1 148 VAL CG1 C -9.321 -8.444 2.095 1.00 . A A . 150 VAL CG1 1 1 15 43685 1 1 148 VAL CG2 C -10.472 -9.999 0.494 1.00 . A A . 150 VAL CG2 1 1 15 43686 1 1 148 VAL H H -11.813 -11.622 2.363 1.00 . A A . 150 VAL H 1 1 15 43687 1 1 148 VAL HA H -8.942 -11.217 2.446 1.00 . A A . 150 VAL HA 1 1 15 43688 1 1 148 VAL HB H -11.265 -9.270 2.356 1.00 . A A . 150 VAL HB 1 1 15 43689 1 1 148 VAL HG11 H -9.145 -8.190 3.138 1.00 . A A . 150 VAL HG11 1 1 15 43690 1 1 148 VAL HG12 H -8.366 -8.700 1.633 1.00 . A A . 150 VAL HG12 1 1 15 43691 1 1 148 VAL HG13 H -9.735 -7.559 1.619 1.00 . A A . 150 VAL HG13 1 1 15 43692 1 1 148 VAL HG21 H -11.187 -9.322 0.042 1.00 . A A . 150 VAL HG21 1 1 15 43693 1 1 148 VAL HG22 H -9.515 -9.946 -0.025 1.00 . A A . 150 VAL HG22 1 1 15 43694 1 1 148 VAL HG23 H -10.857 -11.007 0.373 1.00 . A A . 150 VAL HG23 1 1 15 43695 1 1 148 VAL N N -10.895 -11.891 2.691 1.00 . A A . 150 VAL N 1 1 15 43696 1 1 148 VAL O O -10.784 -10.241 4.966 1.00 . A A . 150 VAL O 1 1 15 43697 1 1 149 THR C C -7.155 -8.890 6.130 1.00 . A A . 151 THR C 1 1 15 43698 1 1 149 THR CA C -8.138 -10.075 6.087 1.00 . A A . 151 THR CA 1 1 15 43699 1 1 149 THR CB C -7.533 -11.383 6.631 1.00 . A A . 151 THR CB 1 1 15 43700 1 1 149 THR CG2 C -8.634 -12.385 6.997 1.00 . A A . 151 THR CG2 1 1 15 43701 1 1 149 THR H H -7.800 -10.636 4.108 1.00 . A A . 151 THR H 1 1 15 43702 1 1 149 THR HA H -9.005 -9.812 6.697 1.00 . A A . 151 THR HA 1 1 15 43703 1 1 149 THR HB H -6.938 -11.140 7.507 1.00 . A A . 151 THR HB 1 1 15 43704 1 1 149 THR HG1 H -6.399 -12.857 6.043 1.00 . A A . 151 THR HG1 1 1 15 43705 1 1 149 THR HG21 H -9.289 -11.962 7.756 1.00 . A A . 151 THR HG21 1 1 15 43706 1 1 149 THR HG22 H -8.194 -13.300 7.387 1.00 . A A . 151 THR HG22 1 1 15 43707 1 1 149 THR HG23 H -9.232 -12.637 6.121 1.00 . A A . 151 THR HG23 1 1 15 43708 1 1 149 THR N N -8.548 -10.340 4.723 1.00 . A A . 151 THR N 1 1 15 43709 1 1 149 THR O O -6.949 -8.281 7.186 1.00 . A A . 151 THR O 1 1 15 43710 1 1 149 THR OG1 O -6.703 -12.019 5.669 1.00 . A A . 151 THR OG1 1 1 15 43711 1 1 150 GLY C C -5.311 -7.097 3.378 1.00 . A A . 152 GLY C 1 1 15 43712 1 1 150 GLY CA C -5.558 -7.483 4.836 1.00 . A A . 152 GLY CA 1 1 15 43713 1 1 150 GLY H H -6.778 -9.073 4.159 1.00 . A A . 152 GLY H 1 1 15 43714 1 1 150 GLY HA2 H -5.855 -6.595 5.394 1.00 . A A . 152 GLY HA2 1 1 15 43715 1 1 150 GLY HA3 H -4.625 -7.868 5.241 1.00 . A A . 152 GLY HA3 1 1 15 43716 1 1 150 GLY N N -6.578 -8.514 4.983 1.00 . A A . 152 GLY N 1 1 15 43717 1 1 150 GLY O O -6.046 -7.516 2.482 1.00 . A A . 152 GLY O 1 1 15 43718 1 1 151 VAL C C -2.204 -5.816 1.932 1.00 . A A . 153 VAL C 1 1 15 43719 1 1 151 VAL CA C -3.748 -5.852 1.856 1.00 . A A . 153 VAL CA 1 1 15 43720 1 1 151 VAL CB C -4.380 -4.496 1.464 1.00 . A A . 153 VAL CB 1 1 15 43721 1 1 151 VAL CG1 C -5.867 -4.637 1.097 1.00 . A A . 153 VAL CG1 1 1 15 43722 1 1 151 VAL CG2 C -4.230 -3.415 2.552 1.00 . A A . 153 VAL CG2 1 1 15 43723 1 1 151 VAL H H -3.662 -6.059 3.932 1.00 . A A . 153 VAL H 1 1 15 43724 1 1 151 VAL HA H -4.001 -6.555 1.066 1.00 . A A . 153 VAL HA 1 1 15 43725 1 1 151 VAL HB H -3.885 -4.156 0.559 1.00 . A A . 153 VAL HB 1 1 15 43726 1 1 151 VAL HG11 H -6.460 -4.910 1.968 1.00 . A A . 153 VAL HG11 1 1 15 43727 1 1 151 VAL HG12 H -6.238 -3.693 0.695 1.00 . A A . 153 VAL HG12 1 1 15 43728 1 1 151 VAL HG13 H -5.984 -5.398 0.325 1.00 . A A . 153 VAL HG13 1 1 15 43729 1 1 151 VAL HG21 H -4.785 -2.528 2.272 1.00 . A A . 153 VAL HG21 1 1 15 43730 1 1 151 VAL HG22 H -4.617 -3.754 3.508 1.00 . A A . 153 VAL HG22 1 1 15 43731 1 1 151 VAL HG23 H -3.181 -3.146 2.671 1.00 . A A . 153 VAL HG23 1 1 15 43732 1 1 151 VAL N N -4.263 -6.300 3.154 1.00 . A A . 153 VAL N 1 1 15 43733 1 1 151 VAL O O -1.661 -5.635 3.030 1.00 . A A . 153 VAL O 1 1 15 43734 1 1 152 PRO C C -2.698 -7.719 -0.511 1.00 . A A . 154 PRO C 1 1 15 43735 1 1 152 PRO CA C -2.037 -6.331 -0.493 1.00 . A A . 154 PRO CA 1 1 15 43736 1 1 152 PRO CB C -0.860 -6.279 -1.445 1.00 . A A . 154 PRO CB 1 1 15 43737 1 1 152 PRO CD C -0.019 -5.881 0.754 1.00 . A A . 154 PRO CD 1 1 15 43738 1 1 152 PRO CG C 0.364 -6.543 -0.562 1.00 . A A . 154 PRO CG 1 1 15 43739 1 1 152 PRO HA H -2.764 -5.583 -0.812 1.00 . A A . 154 PRO HA 1 1 15 43740 1 1 152 PRO HB2 H -0.992 -7.025 -2.219 1.00 . A A . 154 PRO HB2 1 1 15 43741 1 1 152 PRO HB3 H -0.828 -5.280 -1.864 1.00 . A A . 154 PRO HB3 1 1 15 43742 1 1 152 PRO HD2 H 0.458 -6.409 1.580 1.00 . A A . 154 PRO HD2 1 1 15 43743 1 1 152 PRO HD3 H 0.294 -4.840 0.759 1.00 . A A . 154 PRO HD3 1 1 15 43744 1 1 152 PRO HG2 H 0.443 -7.587 -0.336 1.00 . A A . 154 PRO HG2 1 1 15 43745 1 1 152 PRO HG3 H 1.320 -6.250 -1.003 1.00 . A A . 154 PRO HG3 1 1 15 43746 1 1 152 PRO N N -1.480 -5.976 0.813 1.00 . A A . 154 PRO N 1 1 15 43747 1 1 152 PRO O O -2.391 -8.577 0.330 1.00 . A A . 154 PRO O 1 1 15 43748 1 1 153 THR C C -4.725 -9.205 -3.159 1.00 . A A . 155 THR C 1 1 15 43749 1 1 153 THR CA C -4.372 -9.144 -1.666 1.00 . A A . 155 THR CA 1 1 15 43750 1 1 153 THR CB C -5.628 -9.241 -0.777 1.00 . A A . 155 THR CB 1 1 15 43751 1 1 153 THR CG2 C -6.446 -10.516 -1.034 1.00 . A A . 155 THR CG2 1 1 15 43752 1 1 153 THR H H -3.825 -7.159 -2.096 1.00 . A A . 155 THR H 1 1 15 43753 1 1 153 THR HA H -3.703 -9.973 -1.431 1.00 . A A . 155 THR HA 1 1 15 43754 1 1 153 THR HB H -6.255 -8.362 -0.937 1.00 . A A . 155 THR HB 1 1 15 43755 1 1 153 THR HG1 H -5.716 -8.553 1.054 1.00 . A A . 155 THR HG1 1 1 15 43756 1 1 153 THR HG21 H -6.899 -10.485 -2.023 1.00 . A A . 155 THR HG21 1 1 15 43757 1 1 153 THR HG22 H -7.239 -10.613 -0.292 1.00 . A A . 155 THR HG22 1 1 15 43758 1 1 153 THR HG23 H -5.807 -11.398 -0.996 1.00 . A A . 155 THR HG23 1 1 15 43759 1 1 153 THR N N -3.675 -7.888 -1.405 1.00 . A A . 155 THR N 1 1 15 43760 1 1 153 THR O O -5.127 -8.196 -3.756 1.00 . A A . 155 THR O 1 1 15 43761 1 1 153 THR OG1 O -5.267 -9.287 0.591 1.00 . A A . 155 THR OG1 1 1 15 43762 1 1 154 MET C C -6.188 -11.957 -4.797 1.00 . A A . 156 MET C 1 1 15 43763 1 1 154 MET CA C -5.263 -10.763 -5.019 1.00 . A A . 156 MET CA 1 1 15 43764 1 1 154 MET CB C -4.175 -11.149 -6.029 1.00 . A A . 156 MET CB 1 1 15 43765 1 1 154 MET CE C -3.571 -10.533 -9.214 1.00 . A A . 156 MET CE 1 1 15 43766 1 1 154 MET CG C -3.315 -9.970 -6.485 1.00 . A A . 156 MET CG 1 1 15 43767 1 1 154 MET H H -4.265 -11.200 -3.250 1.00 . A A . 156 MET H 1 1 15 43768 1 1 154 MET HA H -5.839 -9.925 -5.412 1.00 . A A . 156 MET HA 1 1 15 43769 1 1 154 MET HB2 H -3.523 -11.895 -5.575 1.00 . A A . 156 MET HB2 1 1 15 43770 1 1 154 MET HB3 H -4.650 -11.598 -6.899 1.00 . A A . 156 MET HB3 1 1 15 43771 1 1 154 MET HE1 H -4.380 -11.251 -9.099 1.00 . A A . 156 MET HE1 1 1 15 43772 1 1 154 MET HE2 H -3.572 -10.153 -10.235 1.00 . A A . 156 MET HE2 1 1 15 43773 1 1 154 MET HE3 H -2.632 -11.049 -9.023 1.00 . A A . 156 MET HE3 1 1 15 43774 1 1 154 MET HG2 H -3.317 -9.219 -5.695 1.00 . A A . 156 MET HG2 1 1 15 43775 1 1 154 MET HG3 H -2.296 -10.335 -6.611 1.00 . A A . 156 MET HG3 1 1 15 43776 1 1 154 MET N N -4.666 -10.406 -3.740 1.00 . A A . 156 MET N 1 1 15 43777 1 1 154 MET O O -6.041 -12.717 -3.832 1.00 . A A . 156 MET O 1 1 15 43778 1 1 154 MET SD S -3.804 -9.168 -8.039 1.00 . A A . 156 MET SD 1 1 15 43779 1 1 155 VAL C C -8.237 -13.684 -7.176 1.00 . A A . 157 VAL C 1 1 15 43780 1 1 155 VAL CA C -8.032 -13.296 -5.720 1.00 . A A . 157 VAL CA 1 1 15 43781 1 1 155 VAL CB C -9.368 -12.976 -5.004 1.00 . A A . 157 VAL CB 1 1 15 43782 1 1 155 VAL CG1 C -10.229 -14.240 -4.837 1.00 . A A . 157 VAL CG1 1 1 15 43783 1 1 155 VAL CG2 C -9.195 -12.345 -3.611 1.00 . A A . 157 VAL CG2 1 1 15 43784 1 1 155 VAL H H -7.244 -11.473 -6.463 1.00 . A A . 157 VAL H 1 1 15 43785 1 1 155 VAL HA H -7.545 -14.130 -5.221 1.00 . A A . 157 VAL HA 1 1 15 43786 1 1 155 VAL HB H -9.924 -12.266 -5.615 1.00 . A A . 157 VAL HB 1 1 15 43787 1 1 155 VAL HG11 H -11.158 -13.996 -4.324 1.00 . A A . 157 VAL HG11 1 1 15 43788 1 1 155 VAL HG12 H -10.483 -14.659 -5.811 1.00 . A A . 157 VAL HG12 1 1 15 43789 1 1 155 VAL HG13 H -9.686 -14.986 -4.255 1.00 . A A . 157 VAL HG13 1 1 15 43790 1 1 155 VAL HG21 H -8.689 -11.383 -3.692 1.00 . A A . 157 VAL HG21 1 1 15 43791 1 1 155 VAL HG22 H -10.167 -12.181 -3.147 1.00 . A A . 157 VAL HG22 1 1 15 43792 1 1 155 VAL HG23 H -8.606 -13.010 -2.978 1.00 . A A . 157 VAL HG23 1 1 15 43793 1 1 155 VAL N N -7.137 -12.147 -5.709 1.00 . A A . 157 VAL N 1 1 15 43794 1 1 155 VAL O O -8.444 -12.809 -8.019 1.00 . A A . 157 VAL O 1 1 15 43795 1 1 156 VAL C C -9.960 -16.215 -8.521 1.00 . A A . 158 VAL C 1 1 15 43796 1 1 156 VAL CA C -8.592 -15.560 -8.734 1.00 . A A . 158 VAL CA 1 1 15 43797 1 1 156 VAL CB C -7.539 -16.581 -9.199 1.00 . A A . 158 VAL CB 1 1 15 43798 1 1 156 VAL CG1 C -7.825 -17.110 -10.605 1.00 . A A . 158 VAL CG1 1 1 15 43799 1 1 156 VAL CG2 C -6.121 -16.006 -9.200 1.00 . A A . 158 VAL CG2 1 1 15 43800 1 1 156 VAL H H -7.996 -15.644 -6.714 1.00 . A A . 158 VAL H 1 1 15 43801 1 1 156 VAL HA H -8.674 -14.773 -9.485 1.00 . A A . 158 VAL HA 1 1 15 43802 1 1 156 VAL HB H -7.553 -17.405 -8.493 1.00 . A A . 158 VAL HB 1 1 15 43803 1 1 156 VAL HG11 H -7.123 -17.909 -10.851 1.00 . A A . 158 VAL HG11 1 1 15 43804 1 1 156 VAL HG12 H -8.828 -17.525 -10.643 1.00 . A A . 158 VAL HG12 1 1 15 43805 1 1 156 VAL HG13 H -7.737 -16.305 -11.334 1.00 . A A . 158 VAL HG13 1 1 15 43806 1 1 156 VAL HG21 H -6.125 -14.989 -9.594 1.00 . A A . 158 VAL HG21 1 1 15 43807 1 1 156 VAL HG22 H -5.745 -16.031 -8.181 1.00 . A A . 158 VAL HG22 1 1 15 43808 1 1 156 VAL HG23 H -5.459 -16.611 -9.815 1.00 . A A . 158 VAL HG23 1 1 15 43809 1 1 156 VAL N N -8.191 -14.983 -7.460 1.00 . A A . 158 VAL N 1 1 15 43810 1 1 156 VAL O O -10.162 -16.890 -7.510 1.00 . A A . 158 VAL O 1 1 15 43811 1 1 157 ASN C C -13.182 -16.639 -8.548 1.00 . A A . 159 ASN C 1 1 15 43812 1 1 157 ASN CA C -12.215 -16.535 -9.729 1.00 . A A . 159 ASN CA 1 1 15 43813 1 1 157 ASN CB C -12.093 -17.901 -10.423 1.00 . A A . 159 ASN CB 1 1 15 43814 1 1 157 ASN CG C -12.871 -18.027 -11.718 1.00 . A A . 159 ASN CG 1 1 15 43815 1 1 157 ASN H H -10.564 -15.343 -10.191 1.00 . A A . 159 ASN H 1 1 15 43816 1 1 157 ASN HA H -12.673 -15.823 -10.419 1.00 . A A . 159 ASN HA 1 1 15 43817 1 1 157 ASN HB2 H -11.056 -18.152 -10.611 1.00 . A A . 159 ASN HB2 1 1 15 43818 1 1 157 ASN HB3 H -12.446 -18.672 -9.736 1.00 . A A . 159 ASN HB3 1 1 15 43819 1 1 157 ASN HD21 H -12.607 -20.031 -11.676 1.00 . A A . 159 ASN HD21 1 1 15 43820 1 1 157 ASN HD22 H -13.521 -19.412 -13.053 1.00 . A A . 159 ASN HD22 1 1 15 43821 1 1 157 ASN N N -10.876 -15.981 -9.466 1.00 . A A . 159 ASN N 1 1 15 43822 1 1 157 ASN ND2 N -13.077 -19.253 -12.163 1.00 . A A . 159 ASN ND2 1 1 15 43823 1 1 157 ASN O O -14.230 -17.281 -8.650 1.00 . A A . 159 ASN O 1 1 15 43824 1 1 157 ASN OD1 O -13.265 -17.047 -12.349 1.00 . A A . 159 ASN OD1 1 1 15 43825 1 1 158 GLY C C -13.046 -17.366 -5.310 1.00 . A A . 160 GLY C 1 1 15 43826 1 1 158 GLY CA C -13.477 -16.161 -6.142 1.00 . A A . 160 GLY CA 1 1 15 43827 1 1 158 GLY H H -11.972 -15.487 -7.559 1.00 . A A . 160 GLY H 1 1 15 43828 1 1 158 GLY HA2 H -13.236 -15.300 -5.542 1.00 . A A . 160 GLY HA2 1 1 15 43829 1 1 158 GLY HA3 H -14.558 -16.192 -6.280 1.00 . A A . 160 GLY HA3 1 1 15 43830 1 1 158 GLY N N -12.818 -16.021 -7.434 1.00 . A A . 160 GLY N 1 1 15 43831 1 1 158 GLY O O -13.792 -17.735 -4.407 1.00 . A A . 160 GLY O 1 1 15 43832 1 1 159 LYS C C -10.072 -19.250 -4.373 1.00 . A A . 161 LYS C 1 1 15 43833 1 1 159 LYS CA C -11.478 -19.246 -4.959 1.00 . A A . 161 LYS CA 1 1 15 43834 1 1 159 LYS CB C -11.499 -20.325 -6.037 1.00 . A A . 161 LYS CB 1 1 15 43835 1 1 159 LYS CD C -12.706 -21.753 -7.592 1.00 . A A . 161 LYS CD 1 1 15 43836 1 1 159 LYS CE C -13.877 -22.116 -8.496 1.00 . A A . 161 LYS CE 1 1 15 43837 1 1 159 LYS CG C -12.814 -20.434 -6.816 1.00 . A A . 161 LYS CG 1 1 15 43838 1 1 159 LYS H H -11.325 -17.619 -6.337 1.00 . A A . 161 LYS H 1 1 15 43839 1 1 159 LYS HA H -12.175 -19.526 -4.169 1.00 . A A . 161 LYS HA 1 1 15 43840 1 1 159 LYS HB2 H -10.693 -20.133 -6.745 1.00 . A A . 161 LYS HB2 1 1 15 43841 1 1 159 LYS HB3 H -11.276 -21.271 -5.545 1.00 . A A . 161 LYS HB3 1 1 15 43842 1 1 159 LYS HD2 H -11.832 -21.640 -8.228 1.00 . A A . 161 LYS HD2 1 1 15 43843 1 1 159 LYS HD3 H -12.527 -22.582 -6.908 1.00 . A A . 161 LYS HD3 1 1 15 43844 1 1 159 LYS HE2 H -14.633 -22.664 -7.932 1.00 . A A . 161 LYS HE2 1 1 15 43845 1 1 159 LYS HE3 H -14.318 -21.205 -8.885 1.00 . A A . 161 LYS HE3 1 1 15 43846 1 1 159 LYS HG2 H -13.645 -20.387 -6.115 1.00 . A A . 161 LYS HG2 1 1 15 43847 1 1 159 LYS HG3 H -12.899 -19.601 -7.516 1.00 . A A . 161 LYS HG3 1 1 15 43848 1 1 159 LYS HZ1 H -14.121 -23.178 -10.281 1.00 . A A . 161 LYS HZ1 1 1 15 43849 1 1 159 LYS HZ2 H -12.967 -23.783 -9.324 1.00 . A A . 161 LYS HZ2 1 1 15 43850 1 1 159 LYS HZ3 H -12.679 -22.394 -10.146 1.00 . A A . 161 LYS HZ3 1 1 15 43851 1 1 159 LYS N N -11.879 -17.969 -5.562 1.00 . A A . 161 LYS N 1 1 15 43852 1 1 159 LYS NZ N -13.385 -22.923 -9.632 1.00 . A A . 161 LYS NZ 1 1 15 43853 1 1 159 LYS O O -9.832 -19.838 -3.317 1.00 . A A . 161 LYS O 1 1 15 43854 1 1 160 TYR C C -7.254 -17.327 -4.292 1.00 . A A . 162 TYR C 1 1 15 43855 1 1 160 TYR CA C -7.710 -18.712 -4.731 1.00 . A A . 162 TYR CA 1 1 15 43856 1 1 160 TYR CB C -6.901 -19.231 -5.919 1.00 . A A . 162 TYR CB 1 1 15 43857 1 1 160 TYR CD1 C -6.723 -21.718 -5.495 1.00 . A A . 162 TYR CD1 1 1 15 43858 1 1 160 TYR CD2 C -7.852 -20.958 -7.519 1.00 . A A . 162 TYR CD2 1 1 15 43859 1 1 160 TYR CE1 C -6.944 -23.057 -5.870 1.00 . A A . 162 TYR CE1 1 1 15 43860 1 1 160 TYR CE2 C -8.081 -22.290 -7.898 1.00 . A A . 162 TYR CE2 1 1 15 43861 1 1 160 TYR CG C -7.182 -20.668 -6.314 1.00 . A A . 162 TYR CG 1 1 15 43862 1 1 160 TYR CZ C -7.626 -23.346 -7.076 1.00 . A A . 162 TYR CZ 1 1 15 43863 1 1 160 TYR H H -9.395 -18.242 -5.969 1.00 . A A . 162 TYR H 1 1 15 43864 1 1 160 TYR HA H -7.559 -19.416 -3.908 1.00 . A A . 162 TYR HA 1 1 15 43865 1 1 160 TYR HB2 H -7.077 -18.568 -6.754 1.00 . A A . 162 TYR HB2 1 1 15 43866 1 1 160 TYR HB3 H -5.844 -19.161 -5.680 1.00 . A A . 162 TYR HB3 1 1 15 43867 1 1 160 TYR HD1 H -6.187 -21.493 -4.583 1.00 . A A . 162 TYR HD1 1 1 15 43868 1 1 160 TYR HD2 H -8.202 -20.167 -8.172 1.00 . A A . 162 TYR HD2 1 1 15 43869 1 1 160 TYR HE1 H -6.602 -23.859 -5.234 1.00 . A A . 162 TYR HE1 1 1 15 43870 1 1 160 TYR HE2 H -8.608 -22.480 -8.822 1.00 . A A . 162 TYR HE2 1 1 15 43871 1 1 160 TYR HH H -8.514 -24.697 -8.131 1.00 . A A . 162 TYR HH 1 1 15 43872 1 1 160 TYR N N -9.124 -18.640 -5.076 1.00 . A A . 162 TYR N 1 1 15 43873 1 1 160 TYR O O -7.152 -16.418 -5.113 1.00 . A A . 162 TYR O 1 1 15 43874 1 1 160 TYR OH O -7.834 -24.639 -7.445 1.00 . A A . 162 TYR OH 1 1 15 43875 1 1 161 ARG C C -4.959 -16.092 -2.372 1.00 . A A . 163 ARG C 1 1 15 43876 1 1 161 ARG CA C -6.479 -15.953 -2.360 1.00 . A A . 163 ARG CA 1 1 15 43877 1 1 161 ARG CB C -7.070 -15.861 -0.942 1.00 . A A . 163 ARG CB 1 1 15 43878 1 1 161 ARG CD C -7.618 -14.479 1.096 1.00 . A A . 163 ARG CD 1 1 15 43879 1 1 161 ARG CG C -6.790 -14.549 -0.202 1.00 . A A . 163 ARG CG 1 1 15 43880 1 1 161 ARG CZ C -6.145 -15.049 3.050 1.00 . A A . 163 ARG CZ 1 1 15 43881 1 1 161 ARG H H -6.991 -17.987 -2.417 1.00 . A A . 163 ARG H 1 1 15 43882 1 1 161 ARG HA H -6.777 -15.073 -2.936 1.00 . A A . 163 ARG HA 1 1 15 43883 1 1 161 ARG HB2 H -8.149 -15.945 -1.039 1.00 . A A . 163 ARG HB2 1 1 15 43884 1 1 161 ARG HB3 H -6.715 -16.696 -0.336 1.00 . A A . 163 ARG HB3 1 1 15 43885 1 1 161 ARG HD2 H -7.637 -13.447 1.450 1.00 . A A . 163 ARG HD2 1 1 15 43886 1 1 161 ARG HD3 H -8.650 -14.774 0.885 1.00 . A A . 163 ARG HD3 1 1 15 43887 1 1 161 ARG HE H -7.711 -16.139 2.411 1.00 . A A . 163 ARG HE 1 1 15 43888 1 1 161 ARG HG2 H -5.726 -14.459 0.017 1.00 . A A . 163 ARG HG2 1 1 15 43889 1 1 161 ARG HG3 H -7.090 -13.718 -0.843 1.00 . A A . 163 ARG HG3 1 1 15 43890 1 1 161 ARG HH11 H -5.302 -13.460 2.024 1.00 . A A . 163 ARG HH11 1 1 15 43891 1 1 161 ARG HH12 H -4.632 -13.816 3.587 1.00 . A A . 163 ARG HH12 1 1 15 43892 1 1 161 ARG HH21 H -6.627 -16.553 4.318 1.00 . A A . 163 ARG HH21 1 1 15 43893 1 1 161 ARG HH22 H -5.301 -15.515 4.847 1.00 . A A . 163 ARG HH22 1 1 15 43894 1 1 161 ARG N N -7.017 -17.153 -2.991 1.00 . A A . 163 ARG N 1 1 15 43895 1 1 161 ARG NE N -7.114 -15.349 2.178 1.00 . A A . 163 ARG NE 1 1 15 43896 1 1 161 ARG NH1 N -5.318 -14.028 2.871 1.00 . A A . 163 ARG NH1 1 1 15 43897 1 1 161 ARG NH2 N -5.984 -15.777 4.145 1.00 . A A . 163 ARG NH2 1 1 15 43898 1 1 161 ARG O O -4.402 -17.021 -1.787 1.00 . A A . 163 ARG O 1 1 15 43899 1 1 162 PHE C C -2.340 -13.824 -3.112 1.00 . A A . 164 PHE C 1 1 15 43900 1 1 162 PHE CA C -2.799 -15.267 -3.169 1.00 . A A . 164 PHE CA 1 1 15 43901 1 1 162 PHE CB C -2.263 -15.972 -4.428 1.00 . A A . 164 PHE CB 1 1 15 43902 1 1 162 PHE CD1 C -3.815 -14.994 -6.198 1.00 . A A . 164 PHE CD1 1 1 15 43903 1 1 162 PHE CD2 C -1.415 -14.666 -6.420 1.00 . A A . 164 PHE CD2 1 1 15 43904 1 1 162 PHE CE1 C -4.020 -14.233 -7.360 1.00 . A A . 164 PHE CE1 1 1 15 43905 1 1 162 PHE CE2 C -1.626 -13.954 -7.609 1.00 . A A . 164 PHE CE2 1 1 15 43906 1 1 162 PHE CG C -2.507 -15.211 -5.719 1.00 . A A . 164 PHE CG 1 1 15 43907 1 1 162 PHE CZ C -2.926 -13.748 -8.088 1.00 . A A . 164 PHE CZ 1 1 15 43908 1 1 162 PHE H H -4.715 -14.453 -3.536 1.00 . A A . 164 PHE H 1 1 15 43909 1 1 162 PHE HA H -2.404 -15.773 -2.287 1.00 . A A . 164 PHE HA 1 1 15 43910 1 1 162 PHE HB2 H -1.187 -16.098 -4.302 1.00 . A A . 164 PHE HB2 1 1 15 43911 1 1 162 PHE HB3 H -2.659 -16.983 -4.512 1.00 . A A . 164 PHE HB3 1 1 15 43912 1 1 162 PHE HD1 H -4.676 -15.402 -5.690 1.00 . A A . 164 PHE HD1 1 1 15 43913 1 1 162 PHE HD2 H -0.405 -14.795 -6.059 1.00 . A A . 164 PHE HD2 1 1 15 43914 1 1 162 PHE HE1 H -5.020 -14.025 -7.705 1.00 . A A . 164 PHE HE1 1 1 15 43915 1 1 162 PHE HE2 H -0.787 -13.561 -8.160 1.00 . A A . 164 PHE HE2 1 1 15 43916 1 1 162 PHE HZ H -3.085 -13.222 -9.017 1.00 . A A . 164 PHE HZ 1 1 15 43917 1 1 162 PHE N N -4.259 -15.258 -3.116 1.00 . A A . 164 PHE N 1 1 15 43918 1 1 162 PHE O O -3.160 -12.912 -3.218 1.00 . A A . 164 PHE O 1 1 15 43919 1 1 163 ASP C C 1.069 -12.374 -2.817 1.00 . A A . 165 ASP C 1 1 15 43920 1 1 163 ASP CA C -0.454 -12.281 -2.916 1.00 . A A . 165 ASP CA 1 1 15 43921 1 1 163 ASP CB C -0.981 -11.480 -1.718 1.00 . A A . 165 ASP CB 1 1 15 43922 1 1 163 ASP CG C -0.868 -10.019 -2.069 1.00 . A A . 165 ASP CG 1 1 15 43923 1 1 163 ASP H H -0.374 -14.379 -2.941 1.00 . A A . 165 ASP H 1 1 15 43924 1 1 163 ASP HA H -0.730 -11.766 -3.839 1.00 . A A . 165 ASP HA 1 1 15 43925 1 1 163 ASP HB2 H -2.018 -11.689 -1.489 1.00 . A A . 165 ASP HB2 1 1 15 43926 1 1 163 ASP HB3 H -0.394 -11.709 -0.830 1.00 . A A . 165 ASP HB3 1 1 15 43927 1 1 163 ASP N N -1.037 -13.614 -2.933 1.00 . A A . 165 ASP N 1 1 15 43928 1 1 163 ASP O O 1.603 -13.474 -2.683 1.00 . A A . 165 ASP O 1 1 15 43929 1 1 163 ASP OD1 O -1.669 -9.537 -2.890 1.00 . A A . 165 ASP OD1 1 1 15 43930 1 1 163 ASP OD2 O 0.127 -9.427 -1.622 1.00 . A A . 165 ASP OD2 1 1 15 43931 1 1 164 ILE C C 3.263 -11.724 -0.958 1.00 . A A . 166 ILE C 1 1 15 43932 1 1 164 ILE CA C 3.103 -10.994 -2.292 1.00 . A A . 166 ILE CA 1 1 15 43933 1 1 164 ILE CB C 3.366 -9.458 -2.201 1.00 . A A . 166 ILE CB 1 1 15 43934 1 1 164 ILE CD1 C 3.250 -7.232 -3.451 1.00 . A A . 166 ILE CD1 1 1 15 43935 1 1 164 ILE CG1 C 2.949 -8.729 -3.498 1.00 . A A . 166 ILE CG1 1 1 15 43936 1 1 164 ILE CG2 C 4.863 -9.209 -1.925 1.00 . A A . 166 ILE CG2 1 1 15 43937 1 1 164 ILE H H 1.169 -10.390 -2.771 1.00 . A A . 166 ILE H 1 1 15 43938 1 1 164 ILE HA H 3.806 -11.429 -2.998 1.00 . A A . 166 ILE HA 1 1 15 43939 1 1 164 ILE HB H 2.769 -8.998 -1.396 1.00 . A A . 166 ILE HB 1 1 15 43940 1 1 164 ILE HD11 H 4.305 -7.061 -3.669 1.00 . A A . 166 ILE HD11 1 1 15 43941 1 1 164 ILE HD12 H 2.630 -6.729 -4.186 1.00 . A A . 166 ILE HD12 1 1 15 43942 1 1 164 ILE HD13 H 3.008 -6.834 -2.469 1.00 . A A . 166 ILE HD13 1 1 15 43943 1 1 164 ILE HG12 H 3.447 -9.168 -4.362 1.00 . A A . 166 ILE HG12 1 1 15 43944 1 1 164 ILE HG13 H 1.875 -8.830 -3.640 1.00 . A A . 166 ILE HG13 1 1 15 43945 1 1 164 ILE HG21 H 5.026 -8.163 -1.666 1.00 . A A . 166 ILE HG21 1 1 15 43946 1 1 164 ILE HG22 H 5.207 -9.819 -1.090 1.00 . A A . 166 ILE HG22 1 1 15 43947 1 1 164 ILE HG23 H 5.440 -9.442 -2.817 1.00 . A A . 166 ILE HG23 1 1 15 43948 1 1 164 ILE N N 1.744 -11.228 -2.766 1.00 . A A . 166 ILE N 1 1 15 43949 1 1 164 ILE O O 4.153 -12.563 -0.800 1.00 . A A . 166 ILE O 1 1 15 43950 1 1 165 GLY C C 1.749 -13.562 1.262 1.00 . A A . 167 GLY C 1 1 15 43951 1 1 165 GLY CA C 2.235 -12.113 1.268 1.00 . A A . 167 GLY CA 1 1 15 43952 1 1 165 GLY H H 1.583 -10.853 -0.308 1.00 . A A . 167 GLY H 1 1 15 43953 1 1 165 GLY HA2 H 3.216 -12.072 1.743 1.00 . A A . 167 GLY HA2 1 1 15 43954 1 1 165 GLY HA3 H 1.538 -11.528 1.855 1.00 . A A . 167 GLY HA3 1 1 15 43955 1 1 165 GLY N N 2.313 -11.501 -0.047 1.00 . A A . 167 GLY N 1 1 15 43956 1 1 165 GLY O O 1.300 -14.055 2.298 1.00 . A A . 167 GLY O 1 1 15 43957 1 1 166 SER C C 2.691 -16.310 -0.779 1.00 . A A . 168 SER C 1 1 15 43958 1 1 166 SER CA C 1.558 -15.677 0.025 1.00 . A A . 168 SER CA 1 1 15 43959 1 1 166 SER CB C 0.192 -16.002 -0.587 1.00 . A A . 168 SER CB 1 1 15 43960 1 1 166 SER H H 2.133 -13.783 -0.711 1.00 . A A . 168 SER H 1 1 15 43961 1 1 166 SER HA H 1.596 -16.090 1.027 1.00 . A A . 168 SER HA 1 1 15 43962 1 1 166 SER HB2 H 0.191 -15.702 -1.633 1.00 . A A . 168 SER HB2 1 1 15 43963 1 1 166 SER HB3 H 0.027 -17.079 -0.535 1.00 . A A . 168 SER HB3 1 1 15 43964 1 1 166 SER HG H -0.598 -14.418 0.227 1.00 . A A . 168 SER HG 1 1 15 43965 1 1 166 SER N N 1.764 -14.239 0.115 1.00 . A A . 168 SER N 1 1 15 43966 1 1 166 SER O O 3.326 -17.245 -0.308 1.00 . A A . 168 SER O 1 1 15 43967 1 1 166 SER OG O -0.857 -15.336 0.094 1.00 . A A . 168 SER OG 1 1 15 43968 1 1 167 ALA C C 5.373 -16.103 -2.427 1.00 . A A . 169 ALA C 1 1 15 43969 1 1 167 ALA CA C 3.932 -16.292 -2.909 1.00 . A A . 169 ALA CA 1 1 15 43970 1 1 167 ALA CB C 3.721 -15.562 -4.227 1.00 . A A . 169 ALA CB 1 1 15 43971 1 1 167 ALA H H 2.426 -14.975 -2.272 1.00 . A A . 169 ALA H 1 1 15 43972 1 1 167 ALA HA H 3.736 -17.355 -3.073 1.00 . A A . 169 ALA HA 1 1 15 43973 1 1 167 ALA HB1 H 2.680 -15.645 -4.538 1.00 . A A . 169 ALA HB1 1 1 15 43974 1 1 167 ALA HB2 H 3.986 -14.508 -4.131 1.00 . A A . 169 ALA HB2 1 1 15 43975 1 1 167 ALA HB3 H 4.355 -16.035 -4.969 1.00 . A A . 169 ALA HB3 1 1 15 43976 1 1 167 ALA N N 2.965 -15.774 -1.964 1.00 . A A . 169 ALA N 1 1 15 43977 1 1 167 ALA O O 6.217 -16.952 -2.709 1.00 . A A . 169 ALA O 1 1 15 43978 1 1 168 GLY C C 7.599 -13.414 -1.553 1.00 . A A . 170 GLY C 1 1 15 43979 1 1 168 GLY CA C 6.944 -14.719 -1.106 1.00 . A A . 170 GLY CA 1 1 15 43980 1 1 168 GLY H H 4.912 -14.332 -1.525 1.00 . A A . 170 GLY H 1 1 15 43981 1 1 168 GLY HA2 H 6.810 -14.684 -0.027 1.00 . A A . 170 GLY HA2 1 1 15 43982 1 1 168 GLY HA3 H 7.641 -15.524 -1.324 1.00 . A A . 170 GLY HA3 1 1 15 43983 1 1 168 GLY N N 5.652 -14.997 -1.722 1.00 . A A . 170 GLY N 1 1 15 43984 1 1 168 GLY O O 8.616 -13.034 -0.966 1.00 . A A . 170 GLY O 1 1 15 43985 1 1 169 GLY C C 6.925 -11.118 -4.398 1.00 . A A . 171 GLY C 1 1 15 43986 1 1 169 GLY CA C 7.629 -11.484 -3.088 1.00 . A A . 171 GLY CA 1 1 15 43987 1 1 169 GLY H H 6.168 -12.976 -2.954 1.00 . A A . 171 GLY H 1 1 15 43988 1 1 169 GLY HA2 H 7.522 -10.670 -2.371 1.00 . A A . 171 GLY HA2 1 1 15 43989 1 1 169 GLY HA3 H 8.690 -11.650 -3.275 1.00 . A A . 171 GLY HA3 1 1 15 43990 1 1 169 GLY N N 7.042 -12.694 -2.528 1.00 . A A . 171 GLY N 1 1 15 43991 1 1 169 GLY O O 6.063 -11.870 -4.858 1.00 . A A . 171 GLY O 1 1 15 43992 1 1 170 PRO C C 6.566 -10.362 -7.360 1.00 . A A . 172 PRO C 1 1 15 43993 1 1 170 PRO CA C 6.479 -9.444 -6.132 1.00 . A A . 172 PRO CA 1 1 15 43994 1 1 170 PRO CB C 7.000 -8.017 -6.347 1.00 . A A . 172 PRO CB 1 1 15 43995 1 1 170 PRO CD C 8.272 -9.030 -4.594 1.00 . A A . 172 PRO CD 1 1 15 43996 1 1 170 PRO CG C 8.390 -8.012 -5.726 1.00 . A A . 172 PRO CG 1 1 15 43997 1 1 170 PRO HA H 5.429 -9.381 -5.841 1.00 . A A . 172 PRO HA 1 1 15 43998 1 1 170 PRO HB2 H 7.044 -7.740 -7.397 1.00 . A A . 172 PRO HB2 1 1 15 43999 1 1 170 PRO HB3 H 6.366 -7.321 -5.796 1.00 . A A . 172 PRO HB3 1 1 15 44000 1 1 170 PRO HD2 H 9.227 -9.531 -4.434 1.00 . A A . 172 PRO HD2 1 1 15 44001 1 1 170 PRO HD3 H 7.950 -8.529 -3.680 1.00 . A A . 172 PRO HD3 1 1 15 44002 1 1 170 PRO HG2 H 9.100 -8.356 -6.475 1.00 . A A . 172 PRO HG2 1 1 15 44003 1 1 170 PRO HG3 H 8.668 -7.025 -5.355 1.00 . A A . 172 PRO HG3 1 1 15 44004 1 1 170 PRO N N 7.244 -9.969 -5.010 1.00 . A A . 172 PRO N 1 1 15 44005 1 1 170 PRO O O 5.533 -10.798 -7.865 1.00 . A A . 172 PRO O 1 1 15 44006 1 1 171 GLU C C 7.322 -13.010 -8.686 1.00 . A A . 173 GLU C 1 1 15 44007 1 1 171 GLU CA C 7.930 -11.634 -8.961 1.00 . A A . 173 GLU CA 1 1 15 44008 1 1 171 GLU CB C 9.415 -11.841 -9.250 1.00 . A A . 173 GLU CB 1 1 15 44009 1 1 171 GLU CD C 11.674 -10.882 -9.728 1.00 . A A . 173 GLU CD 1 1 15 44010 1 1 171 GLU CG C 10.173 -10.592 -9.695 1.00 . A A . 173 GLU CG 1 1 15 44011 1 1 171 GLU H H 8.614 -10.447 -7.353 1.00 . A A . 173 GLU H 1 1 15 44012 1 1 171 GLU HA H 7.447 -11.203 -9.836 1.00 . A A . 173 GLU HA 1 1 15 44013 1 1 171 GLU HB2 H 9.868 -12.227 -8.343 1.00 . A A . 173 GLU HB2 1 1 15 44014 1 1 171 GLU HB3 H 9.517 -12.595 -10.023 1.00 . A A . 173 GLU HB3 1 1 15 44015 1 1 171 GLU HG2 H 9.827 -10.280 -10.681 1.00 . A A . 173 GLU HG2 1 1 15 44016 1 1 171 GLU HG3 H 9.981 -9.785 -8.991 1.00 . A A . 173 GLU HG3 1 1 15 44017 1 1 171 GLU N N 7.767 -10.736 -7.817 1.00 . A A . 173 GLU N 1 1 15 44018 1 1 171 GLU O O 6.900 -13.695 -9.617 1.00 . A A . 173 GLU O 1 1 15 44019 1 1 171 GLU OE1 O 12.289 -10.950 -8.638 1.00 . A A . 173 GLU OE1 1 1 15 44020 1 1 171 GLU OE2 O 12.242 -11.065 -10.831 1.00 . A A . 173 GLU OE2 1 1 15 44021 1 1 172 GLU C C 5.175 -14.649 -7.214 1.00 . A A . 174 GLU C 1 1 15 44022 1 1 172 GLU CA C 6.693 -14.683 -7.006 1.00 . A A . 174 GLU CA 1 1 15 44023 1 1 172 GLU CB C 7.020 -14.979 -5.529 1.00 . A A . 174 GLU CB 1 1 15 44024 1 1 172 GLU CD C 8.975 -16.240 -4.472 1.00 . A A . 174 GLU CD 1 1 15 44025 1 1 172 GLU CG C 8.516 -14.957 -5.165 1.00 . A A . 174 GLU CG 1 1 15 44026 1 1 172 GLU H H 7.656 -12.804 -6.709 1.00 . A A . 174 GLU H 1 1 15 44027 1 1 172 GLU HA H 7.100 -15.485 -7.623 1.00 . A A . 174 GLU HA 1 1 15 44028 1 1 172 GLU HB2 H 6.501 -14.272 -4.889 1.00 . A A . 174 GLU HB2 1 1 15 44029 1 1 172 GLU HB3 H 6.610 -15.953 -5.286 1.00 . A A . 174 GLU HB3 1 1 15 44030 1 1 172 GLU HG2 H 9.124 -14.823 -6.059 1.00 . A A . 174 GLU HG2 1 1 15 44031 1 1 172 GLU HG3 H 8.698 -14.110 -4.500 1.00 . A A . 174 GLU HG3 1 1 15 44032 1 1 172 GLU N N 7.289 -13.421 -7.418 1.00 . A A . 174 GLU N 1 1 15 44033 1 1 172 GLU O O 4.559 -15.689 -7.408 1.00 . A A . 174 GLU O 1 1 15 44034 1 1 172 GLU OE1 O 8.847 -17.325 -5.090 1.00 . A A . 174 GLU OE1 1 1 15 44035 1 1 172 GLU OE2 O 9.507 -16.174 -3.343 1.00 . A A . 174 GLU OE2 1 1 15 44036 1 1 173 THR C C 2.499 -13.610 -8.531 1.00 . A A . 175 THR C 1 1 15 44037 1 1 173 THR CA C 3.093 -13.376 -7.141 1.00 . A A . 175 THR CA 1 1 15 44038 1 1 173 THR CB C 2.690 -12.024 -6.547 1.00 . A A . 175 THR CB 1 1 15 44039 1 1 173 THR CG2 C 1.207 -11.976 -6.184 1.00 . A A . 175 THR CG2 1 1 15 44040 1 1 173 THR H H 5.088 -12.621 -7.109 1.00 . A A . 175 THR H 1 1 15 44041 1 1 173 THR HA H 2.713 -14.158 -6.484 1.00 . A A . 175 THR HA 1 1 15 44042 1 1 173 THR HB H 2.928 -11.241 -7.259 1.00 . A A . 175 THR HB 1 1 15 44043 1 1 173 THR HG1 H 4.343 -11.833 -5.491 1.00 . A A . 175 THR HG1 1 1 15 44044 1 1 173 THR HG21 H 0.604 -12.133 -7.069 1.00 . A A . 175 THR HG21 1 1 15 44045 1 1 173 THR HG22 H 0.962 -11.005 -5.752 1.00 . A A . 175 THR HG22 1 1 15 44046 1 1 173 THR HG23 H 0.977 -12.768 -5.475 1.00 . A A . 175 THR HG23 1 1 15 44047 1 1 173 THR N N 4.546 -13.475 -7.173 1.00 . A A . 175 THR N 1 1 15 44048 1 1 173 THR O O 1.535 -14.364 -8.649 1.00 . A A . 175 THR O 1 1 15 44049 1 1 173 THR OG1 O 3.385 -11.799 -5.342 1.00 . A A . 175 THR OG1 1 1 15 44050 1 1 174 LEU C C 2.724 -14.693 -11.389 1.00 . A A . 176 LEU C 1 1 15 44051 1 1 174 LEU CA C 2.602 -13.233 -10.966 1.00 . A A . 176 LEU CA 1 1 15 44052 1 1 174 LEU CB C 3.400 -12.390 -11.971 1.00 . A A . 176 LEU CB 1 1 15 44053 1 1 174 LEU CD1 C 4.459 -10.244 -12.642 1.00 . A A . 176 LEU CD1 1 1 15 44054 1 1 174 LEU CD2 C 2.231 -10.202 -11.496 1.00 . A A . 176 LEU CD2 1 1 15 44055 1 1 174 LEU CG C 3.575 -10.915 -11.598 1.00 . A A . 176 LEU CG 1 1 15 44056 1 1 174 LEU H H 3.901 -12.464 -9.431 1.00 . A A . 176 LEU H 1 1 15 44057 1 1 174 LEU HA H 1.548 -12.952 -11.008 1.00 . A A . 176 LEU HA 1 1 15 44058 1 1 174 LEU HB2 H 4.386 -12.833 -12.092 1.00 . A A . 176 LEU HB2 1 1 15 44059 1 1 174 LEU HB3 H 2.897 -12.458 -12.936 1.00 . A A . 176 LEU HB3 1 1 15 44060 1 1 174 LEU HD11 H 4.509 -9.181 -12.436 1.00 . A A . 176 LEU HD11 1 1 15 44061 1 1 174 LEU HD12 H 4.047 -10.395 -13.641 1.00 . A A . 176 LEU HD12 1 1 15 44062 1 1 174 LEU HD13 H 5.463 -10.664 -12.596 1.00 . A A . 176 LEU HD13 1 1 15 44063 1 1 174 LEU HD21 H 1.614 -10.704 -10.756 1.00 . A A . 176 LEU HD21 1 1 15 44064 1 1 174 LEU HD22 H 1.716 -10.229 -12.455 1.00 . A A . 176 LEU HD22 1 1 15 44065 1 1 174 LEU HD23 H 2.388 -9.174 -11.179 1.00 . A A . 176 LEU HD23 1 1 15 44066 1 1 174 LEU HG H 4.083 -10.837 -10.636 1.00 . A A . 176 LEU HG 1 1 15 44067 1 1 174 LEU N N 3.087 -13.040 -9.591 1.00 . A A . 176 LEU N 1 1 15 44068 1 1 174 LEU O O 1.905 -15.196 -12.155 1.00 . A A . 176 LEU O 1 1 15 44069 1 1 175 LYS C C 2.661 -17.484 -10.495 1.00 . A A . 177 LYS C 1 1 15 44070 1 1 175 LYS CA C 3.966 -16.791 -10.899 1.00 . A A . 177 LYS CA 1 1 15 44071 1 1 175 LYS CB C 5.159 -17.110 -9.970 1.00 . A A . 177 LYS CB 1 1 15 44072 1 1 175 LYS CD C 7.387 -18.203 -9.560 1.00 . A A . 177 LYS CD 1 1 15 44073 1 1 175 LYS CE C 8.166 -19.436 -10.016 1.00 . A A . 177 LYS CE 1 1 15 44074 1 1 175 LYS CG C 6.320 -17.863 -10.617 1.00 . A A . 177 LYS CG 1 1 15 44075 1 1 175 LYS H H 4.378 -14.831 -10.268 1.00 . A A . 177 LYS H 1 1 15 44076 1 1 175 LYS HA H 4.198 -17.080 -11.924 1.00 . A A . 177 LYS HA 1 1 15 44077 1 1 175 LYS HB2 H 5.588 -16.183 -9.593 1.00 . A A . 177 LYS HB2 1 1 15 44078 1 1 175 LYS HB3 H 4.799 -17.682 -9.115 1.00 . A A . 177 LYS HB3 1 1 15 44079 1 1 175 LYS HD2 H 8.053 -17.348 -9.430 1.00 . A A . 177 LYS HD2 1 1 15 44080 1 1 175 LYS HD3 H 6.910 -18.432 -8.606 1.00 . A A . 177 LYS HD3 1 1 15 44081 1 1 175 LYS HE2 H 7.466 -20.275 -10.053 1.00 . A A . 177 LYS HE2 1 1 15 44082 1 1 175 LYS HE3 H 8.545 -19.259 -11.019 1.00 . A A . 177 LYS HE3 1 1 15 44083 1 1 175 LYS HG2 H 5.945 -18.771 -11.072 1.00 . A A . 177 LYS HG2 1 1 15 44084 1 1 175 LYS HG3 H 6.765 -17.254 -11.404 1.00 . A A . 177 LYS HG3 1 1 15 44085 1 1 175 LYS HZ1 H 8.914 -20.023 -8.193 1.00 . A A . 177 LYS HZ1 1 1 15 44086 1 1 175 LYS HZ2 H 9.973 -19.070 -9.024 1.00 . A A . 177 LYS HZ2 1 1 15 44087 1 1 175 LYS HZ3 H 9.721 -20.652 -9.465 1.00 . A A . 177 LYS HZ3 1 1 15 44088 1 1 175 LYS N N 3.747 -15.359 -10.852 1.00 . A A . 177 LYS N 1 1 15 44089 1 1 175 LYS NZ N 9.278 -19.803 -9.117 1.00 . A A . 177 LYS NZ 1 1 15 44090 1 1 175 LYS O O 2.108 -18.243 -11.288 1.00 . A A . 177 LYS O 1 1 15 44091 1 1 176 LEU C C -0.291 -17.251 -9.762 1.00 . A A . 178 LEU C 1 1 15 44092 1 1 176 LEU CA C 0.846 -17.734 -8.883 1.00 . A A . 178 LEU CA 1 1 15 44093 1 1 176 LEU CB C 0.493 -17.507 -7.395 1.00 . A A . 178 LEU CB 1 1 15 44094 1 1 176 LEU CD1 C 0.867 -19.936 -6.751 1.00 . A A . 178 LEU CD1 1 1 15 44095 1 1 176 LEU CD2 C 2.660 -18.154 -6.355 1.00 . A A . 178 LEU CD2 1 1 15 44096 1 1 176 LEU CG C 1.162 -18.474 -6.396 1.00 . A A . 178 LEU CG 1 1 15 44097 1 1 176 LEU H H 2.580 -16.487 -8.715 1.00 . A A . 178 LEU H 1 1 15 44098 1 1 176 LEU HA H 0.903 -18.800 -9.066 1.00 . A A . 178 LEU HA 1 1 15 44099 1 1 176 LEU HB2 H 0.723 -16.477 -7.126 1.00 . A A . 178 LEU HB2 1 1 15 44100 1 1 176 LEU HB3 H -0.583 -17.635 -7.283 1.00 . A A . 178 LEU HB3 1 1 15 44101 1 1 176 LEU HD11 H 1.287 -20.218 -7.712 1.00 . A A . 178 LEU HD11 1 1 15 44102 1 1 176 LEU HD12 H -0.211 -20.110 -6.759 1.00 . A A . 178 LEU HD12 1 1 15 44103 1 1 176 LEU HD13 H 1.331 -20.590 -6.030 1.00 . A A . 178 LEU HD13 1 1 15 44104 1 1 176 LEU HD21 H 3.119 -18.465 -5.425 1.00 . A A . 178 LEU HD21 1 1 15 44105 1 1 176 LEU HD22 H 2.795 -17.080 -6.419 1.00 . A A . 178 LEU HD22 1 1 15 44106 1 1 176 LEU HD23 H 3.177 -18.617 -7.194 1.00 . A A . 178 LEU HD23 1 1 15 44107 1 1 176 LEU HG H 0.744 -18.319 -5.391 1.00 . A A . 178 LEU HG 1 1 15 44108 1 1 176 LEU N N 2.125 -17.172 -9.304 1.00 . A A . 178 LEU N 1 1 15 44109 1 1 176 LEU O O -1.143 -18.073 -10.067 1.00 . A A . 178 LEU O 1 1 15 44110 1 1 177 ALA C C -1.754 -16.335 -12.169 1.00 . A A . 179 ALA C 1 1 15 44111 1 1 177 ALA CA C -1.494 -15.483 -10.921 1.00 . A A . 179 ALA CA 1 1 15 44112 1 1 177 ALA CB C -1.281 -14.011 -11.278 1.00 . A A . 179 ALA CB 1 1 15 44113 1 1 177 ALA H H 0.315 -15.277 -9.855 1.00 . A A . 179 ALA H 1 1 15 44114 1 1 177 ALA HA H -2.372 -15.552 -10.280 1.00 . A A . 179 ALA HA 1 1 15 44115 1 1 177 ALA HB1 H -2.221 -13.606 -11.646 1.00 . A A . 179 ALA HB1 1 1 15 44116 1 1 177 ALA HB2 H -0.972 -13.444 -10.403 1.00 . A A . 179 ALA HB2 1 1 15 44117 1 1 177 ALA HB3 H -0.514 -13.917 -12.046 1.00 . A A . 179 ALA HB3 1 1 15 44118 1 1 177 ALA N N -0.357 -15.975 -10.162 1.00 . A A . 179 ALA N 1 1 15 44119 1 1 177 ALA O O -2.889 -16.756 -12.384 1.00 . A A . 179 ALA O 1 1 15 44120 1 1 178 ASP C C -1.204 -18.808 -13.962 1.00 . A A . 180 ASP C 1 1 15 44121 1 1 178 ASP CA C -0.847 -17.347 -14.224 1.00 . A A . 180 ASP CA 1 1 15 44122 1 1 178 ASP CB C 0.448 -17.248 -15.041 1.00 . A A . 180 ASP CB 1 1 15 44123 1 1 178 ASP CG C 0.261 -17.735 -16.487 1.00 . A A . 180 ASP CG 1 1 15 44124 1 1 178 ASP H H 0.209 -16.381 -12.610 1.00 . A A . 180 ASP H 1 1 15 44125 1 1 178 ASP HA H -1.653 -16.898 -14.807 1.00 . A A . 180 ASP HA 1 1 15 44126 1 1 178 ASP HB2 H 0.760 -16.202 -15.068 1.00 . A A . 180 ASP HB2 1 1 15 44127 1 1 178 ASP HB3 H 1.241 -17.813 -14.548 1.00 . A A . 180 ASP HB3 1 1 15 44128 1 1 178 ASP N N -0.714 -16.614 -12.960 1.00 . A A . 180 ASP N 1 1 15 44129 1 1 178 ASP O O -2.148 -19.334 -14.550 1.00 . A A . 180 ASP O 1 1 15 44130 1 1 178 ASP OD1 O 0.070 -18.933 -16.760 1.00 . A A . 180 ASP OD1 1 1 15 44131 1 1 178 ASP OD2 O 0.347 -16.873 -17.402 1.00 . A A . 180 ASP OD2 1 1 15 44132 1 1 179 TYR C C -2.138 -21.017 -12.097 1.00 . A A . 181 TYR C 1 1 15 44133 1 1 179 TYR CA C -0.722 -20.824 -12.651 1.00 . A A . 181 TYR CA 1 1 15 44134 1 1 179 TYR CB C 0.367 -21.207 -11.648 1.00 . A A . 181 TYR CB 1 1 15 44135 1 1 179 TYR CD1 C 0.174 -23.665 -11.070 1.00 . A A . 181 TYR CD1 1 1 15 44136 1 1 179 TYR CD2 C -0.550 -21.984 -9.459 1.00 . A A . 181 TYR CD2 1 1 15 44137 1 1 179 TYR CE1 C -0.114 -24.685 -10.145 1.00 . A A . 181 TYR CE1 1 1 15 44138 1 1 179 TYR CE2 C -0.900 -22.992 -8.553 1.00 . A A . 181 TYR CE2 1 1 15 44139 1 1 179 TYR CG C -0.016 -22.322 -10.711 1.00 . A A . 181 TYR CG 1 1 15 44140 1 1 179 TYR CZ C -0.669 -24.346 -8.883 1.00 . A A . 181 TYR CZ 1 1 15 44141 1 1 179 TYR H H 0.241 -18.977 -12.508 1.00 . A A . 181 TYR H 1 1 15 44142 1 1 179 TYR HA H -0.618 -21.457 -13.533 1.00 . A A . 181 TYR HA 1 1 15 44143 1 1 179 TYR HB2 H 1.271 -21.476 -12.194 1.00 . A A . 181 TYR HB2 1 1 15 44144 1 1 179 TYR HB3 H 0.615 -20.341 -11.035 1.00 . A A . 181 TYR HB3 1 1 15 44145 1 1 179 TYR HD1 H 0.594 -23.892 -12.036 1.00 . A A . 181 TYR HD1 1 1 15 44146 1 1 179 TYR HD2 H -0.678 -20.940 -9.206 1.00 . A A . 181 TYR HD2 1 1 15 44147 1 1 179 TYR HE1 H 0.152 -25.699 -10.409 1.00 . A A . 181 TYR HE1 1 1 15 44148 1 1 179 TYR HE2 H -1.320 -22.709 -7.602 1.00 . A A . 181 TYR HE2 1 1 15 44149 1 1 179 TYR HH H -0.859 -26.217 -8.291 1.00 . A A . 181 TYR HH 1 1 15 44150 1 1 179 TYR N N -0.490 -19.447 -13.032 1.00 . A A . 181 TYR N 1 1 15 44151 1 1 179 TYR O O -2.800 -21.992 -12.434 1.00 . A A . 181 TYR O 1 1 15 44152 1 1 179 TYR OH O -0.977 -25.298 -7.962 1.00 . A A . 181 TYR OH 1 1 15 44153 1 1 180 LEU C C -5.037 -20.014 -11.794 1.00 . A A . 182 LEU C 1 1 15 44154 1 1 180 LEU CA C -3.980 -20.197 -10.706 1.00 . A A . 182 LEU CA 1 1 15 44155 1 1 180 LEU CB C -4.162 -19.168 -9.581 1.00 . A A . 182 LEU CB 1 1 15 44156 1 1 180 LEU CD1 C -3.494 -18.304 -7.326 1.00 . A A . 182 LEU CD1 1 1 15 44157 1 1 180 LEU CD2 C -3.745 -20.797 -7.665 1.00 . A A . 182 LEU CD2 1 1 15 44158 1 1 180 LEU CG C -3.346 -19.470 -8.308 1.00 . A A . 182 LEU CG 1 1 15 44159 1 1 180 LEU H H -2.025 -19.358 -10.955 1.00 . A A . 182 LEU H 1 1 15 44160 1 1 180 LEU HA H -4.119 -21.198 -10.301 1.00 . A A . 182 LEU HA 1 1 15 44161 1 1 180 LEU HB2 H -3.871 -18.190 -9.966 1.00 . A A . 182 LEU HB2 1 1 15 44162 1 1 180 LEU HB3 H -5.220 -19.133 -9.314 1.00 . A A . 182 LEU HB3 1 1 15 44163 1 1 180 LEU HD11 H -3.042 -17.414 -7.765 1.00 . A A . 182 LEU HD11 1 1 15 44164 1 1 180 LEU HD12 H -2.983 -18.538 -6.393 1.00 . A A . 182 LEU HD12 1 1 15 44165 1 1 180 LEU HD13 H -4.545 -18.103 -7.135 1.00 . A A . 182 LEU HD13 1 1 15 44166 1 1 180 LEU HD21 H -4.823 -20.847 -7.542 1.00 . A A . 182 LEU HD21 1 1 15 44167 1 1 180 LEU HD22 H -3.252 -20.911 -6.700 1.00 . A A . 182 LEU HD22 1 1 15 44168 1 1 180 LEU HD23 H -3.420 -21.615 -8.308 1.00 . A A . 182 LEU HD23 1 1 15 44169 1 1 180 LEU HG H -2.293 -19.555 -8.547 1.00 . A A . 182 LEU HG 1 1 15 44170 1 1 180 LEU N N -2.634 -20.109 -11.258 1.00 . A A . 182 LEU N 1 1 15 44171 1 1 180 LEU O O -6.053 -20.702 -11.757 1.00 . A A . 182 LEU O 1 1 15 44172 1 1 181 ILE C C -5.741 -20.369 -14.663 1.00 . A A . 183 ILE C 1 1 15 44173 1 1 181 ILE CA C -5.691 -19.012 -13.948 1.00 . A A . 183 ILE CA 1 1 15 44174 1 1 181 ILE CB C -5.195 -17.851 -14.848 1.00 . A A . 183 ILE CB 1 1 15 44175 1 1 181 ILE CD1 C -4.671 -15.342 -14.717 1.00 . A A . 183 ILE CD1 1 1 15 44176 1 1 181 ILE CG1 C -5.562 -16.487 -14.217 1.00 . A A . 183 ILE CG1 1 1 15 44177 1 1 181 ILE CG2 C -5.733 -17.949 -16.285 1.00 . A A . 183 ILE CG2 1 1 15 44178 1 1 181 ILE H H -3.972 -18.573 -12.763 1.00 . A A . 183 ILE H 1 1 15 44179 1 1 181 ILE HA H -6.700 -18.788 -13.604 1.00 . A A . 183 ILE HA 1 1 15 44180 1 1 181 ILE HB H -4.111 -17.910 -14.914 1.00 . A A . 183 ILE HB 1 1 15 44181 1 1 181 ILE HD11 H -3.622 -15.576 -14.544 1.00 . A A . 183 ILE HD11 1 1 15 44182 1 1 181 ILE HD12 H -4.814 -15.180 -15.780 1.00 . A A . 183 ILE HD12 1 1 15 44183 1 1 181 ILE HD13 H -4.920 -14.427 -14.183 1.00 . A A . 183 ILE HD13 1 1 15 44184 1 1 181 ILE HG12 H -6.607 -16.252 -14.422 1.00 . A A . 183 ILE HG12 1 1 15 44185 1 1 181 ILE HG13 H -5.446 -16.540 -13.135 1.00 . A A . 183 ILE HG13 1 1 15 44186 1 1 181 ILE HG21 H -5.338 -17.132 -16.885 1.00 . A A . 183 ILE HG21 1 1 15 44187 1 1 181 ILE HG22 H -5.398 -18.878 -16.750 1.00 . A A . 183 ILE HG22 1 1 15 44188 1 1 181 ILE HG23 H -6.821 -17.922 -16.288 1.00 . A A . 183 ILE HG23 1 1 15 44189 1 1 181 ILE N N -4.818 -19.133 -12.777 1.00 . A A . 183 ILE N 1 1 15 44190 1 1 181 ILE O O -6.821 -20.922 -14.894 1.00 . A A . 183 ILE O 1 1 15 44191 1 1 182 GLU C C -5.223 -23.289 -14.746 1.00 . A A . 184 GLU C 1 1 15 44192 1 1 182 GLU CA C -4.431 -22.251 -15.562 1.00 . A A . 184 GLU CA 1 1 15 44193 1 1 182 GLU CB C -2.929 -22.561 -15.619 1.00 . A A . 184 GLU CB 1 1 15 44194 1 1 182 GLU CD C -1.194 -24.185 -16.373 1.00 . A A . 184 GLU CD 1 1 15 44195 1 1 182 GLU CG C -2.584 -23.619 -16.655 1.00 . A A . 184 GLU CG 1 1 15 44196 1 1 182 GLU H H -3.698 -20.449 -14.809 1.00 . A A . 184 GLU H 1 1 15 44197 1 1 182 GLU HA H -4.822 -22.196 -16.575 1.00 . A A . 184 GLU HA 1 1 15 44198 1 1 182 GLU HB2 H -2.371 -21.657 -15.870 1.00 . A A . 184 GLU HB2 1 1 15 44199 1 1 182 GLU HB3 H -2.601 -22.916 -14.647 1.00 . A A . 184 GLU HB3 1 1 15 44200 1 1 182 GLU HG2 H -3.312 -24.429 -16.586 1.00 . A A . 184 GLU HG2 1 1 15 44201 1 1 182 GLU HG3 H -2.629 -23.167 -17.643 1.00 . A A . 184 GLU HG3 1 1 15 44202 1 1 182 GLU N N -4.574 -20.940 -14.966 1.00 . A A . 184 GLU N 1 1 15 44203 1 1 182 GLU O O -5.972 -24.112 -15.284 1.00 . A A . 184 GLU O 1 1 15 44204 1 1 182 GLU OE1 O -1.115 -25.070 -15.498 1.00 . A A . 184 GLU OE1 1 1 15 44205 1 1 182 GLU OE2 O -0.187 -23.779 -17.010 1.00 . A A . 184 GLU OE2 1 1 15 44206 1 1 183 LYS C C -7.235 -23.929 -12.297 1.00 . A A . 185 LYS C 1 1 15 44207 1 1 183 LYS CA C -5.739 -24.166 -12.511 1.00 . A A . 185 LYS CA 1 1 15 44208 1 1 183 LYS CB C -4.908 -24.177 -11.209 1.00 . A A . 185 LYS CB 1 1 15 44209 1 1 183 LYS CD C -4.055 -25.645 -9.295 1.00 . A A . 185 LYS CD 1 1 15 44210 1 1 183 LYS CE C -4.458 -26.866 -8.459 1.00 . A A . 185 LYS CE 1 1 15 44211 1 1 183 LYS CG C -5.164 -25.405 -10.327 1.00 . A A . 185 LYS CG 1 1 15 44212 1 1 183 LYS H H -4.516 -22.493 -13.052 1.00 . A A . 185 LYS H 1 1 15 44213 1 1 183 LYS HA H -5.661 -25.139 -13.000 1.00 . A A . 185 LYS HA 1 1 15 44214 1 1 183 LYS HB2 H -3.851 -24.187 -11.478 1.00 . A A . 185 LYS HB2 1 1 15 44215 1 1 183 LYS HB3 H -5.112 -23.270 -10.638 1.00 . A A . 185 LYS HB3 1 1 15 44216 1 1 183 LYS HD2 H -3.115 -25.841 -9.815 1.00 . A A . 185 LYS HD2 1 1 15 44217 1 1 183 LYS HD3 H -3.951 -24.768 -8.654 1.00 . A A . 185 LYS HD3 1 1 15 44218 1 1 183 LYS HE2 H -5.367 -26.620 -7.909 1.00 . A A . 185 LYS HE2 1 1 15 44219 1 1 183 LYS HE3 H -4.684 -27.693 -9.137 1.00 . A A . 185 LYS HE3 1 1 15 44220 1 1 183 LYS HG2 H -6.109 -25.276 -9.800 1.00 . A A . 185 LYS HG2 1 1 15 44221 1 1 183 LYS HG3 H -5.227 -26.288 -10.963 1.00 . A A . 185 LYS HG3 1 1 15 44222 1 1 183 LYS HZ1 H -2.578 -27.579 -8.019 1.00 . A A . 185 LYS HZ1 1 1 15 44223 1 1 183 LYS HZ2 H -3.724 -28.096 -6.967 1.00 . A A . 185 LYS HZ2 1 1 15 44224 1 1 183 LYS HZ3 H -3.124 -26.544 -6.894 1.00 . A A . 185 LYS HZ3 1 1 15 44225 1 1 183 LYS N N -5.134 -23.211 -13.423 1.00 . A A . 185 LYS N 1 1 15 44226 1 1 183 LYS NZ N -3.412 -27.295 -7.506 1.00 . A A . 185 LYS NZ 1 1 15 44227 1 1 183 LYS O O -7.836 -24.740 -11.597 1.00 . A A . 185 LYS O 1 1 15 44228 1 1 184 GLU C C -10.107 -23.025 -14.042 1.00 . A A . 186 GLU C 1 1 15 44229 1 1 184 GLU CA C -9.285 -22.602 -12.824 1.00 . A A . 186 GLU CA 1 1 15 44230 1 1 184 GLU CB C -9.451 -21.094 -12.684 1.00 . A A . 186 GLU CB 1 1 15 44231 1 1 184 GLU CD C -10.475 -20.686 -10.377 1.00 . A A . 186 GLU CD 1 1 15 44232 1 1 184 GLU CG C -9.220 -20.643 -11.253 1.00 . A A . 186 GLU CG 1 1 15 44233 1 1 184 GLU H H -7.256 -22.208 -13.329 1.00 . A A . 186 GLU H 1 1 15 44234 1 1 184 GLU HA H -9.714 -23.085 -11.943 1.00 . A A . 186 GLU HA 1 1 15 44235 1 1 184 GLU HB2 H -8.754 -20.579 -13.342 1.00 . A A . 186 GLU HB2 1 1 15 44236 1 1 184 GLU HB3 H -10.455 -20.802 -12.982 1.00 . A A . 186 GLU HB3 1 1 15 44237 1 1 184 GLU HG2 H -8.432 -21.233 -10.785 1.00 . A A . 186 GLU HG2 1 1 15 44238 1 1 184 GLU HG3 H -8.871 -19.621 -11.327 1.00 . A A . 186 GLU HG3 1 1 15 44239 1 1 184 GLU N N -7.854 -22.917 -12.918 1.00 . A A . 186 GLU N 1 1 15 44240 1 1 184 GLU O O -11.287 -23.359 -13.904 1.00 . A A . 186 GLU O 1 1 15 44241 1 1 184 GLU OE1 O -11.550 -21.200 -10.793 1.00 . A A . 186 GLU OE1 1 1 15 44242 1 1 184 GLU OE2 O -10.395 -20.102 -9.282 1.00 . A A . 186 GLU OE2 1 1 15 44243 1 1 185 ARG C C -10.380 -24.898 -16.466 1.00 . A A . 187 ARG C 1 1 15 44244 1 1 185 ARG CA C -10.335 -23.376 -16.431 1.00 . A A . 187 ARG CA 1 1 15 44245 1 1 185 ARG CB C -9.862 -22.789 -17.774 1.00 . A A . 187 ARG CB 1 1 15 44246 1 1 185 ARG CD C -7.569 -21.653 -17.961 1.00 . A A . 187 ARG CD 1 1 15 44247 1 1 185 ARG CG C -9.060 -21.476 -17.694 1.00 . A A . 187 ARG CG 1 1 15 44248 1 1 185 ARG CZ C -6.405 -23.804 -18.418 1.00 . A A . 187 ARG CZ 1 1 15 44249 1 1 185 ARG H H -8.617 -22.595 -15.329 1.00 . A A . 187 ARG H 1 1 15 44250 1 1 185 ARG HA H -11.340 -22.997 -16.294 1.00 . A A . 187 ARG HA 1 1 15 44251 1 1 185 ARG HB2 H -9.300 -23.541 -18.318 1.00 . A A . 187 ARG HB2 1 1 15 44252 1 1 185 ARG HB3 H -10.756 -22.594 -18.370 1.00 . A A . 187 ARG HB3 1 1 15 44253 1 1 185 ARG HD2 H -7.401 -21.482 -19.017 1.00 . A A . 187 ARG HD2 1 1 15 44254 1 1 185 ARG HD3 H -7.032 -20.869 -17.433 1.00 . A A . 187 ARG HD3 1 1 15 44255 1 1 185 ARG HE H -7.039 -23.184 -16.564 1.00 . A A . 187 ARG HE 1 1 15 44256 1 1 185 ARG HG2 H -9.453 -20.770 -18.423 1.00 . A A . 187 ARG HG2 1 1 15 44257 1 1 185 ARG HG3 H -9.152 -21.006 -16.724 1.00 . A A . 187 ARG HG3 1 1 15 44258 1 1 185 ARG HH11 H -7.162 -23.007 -20.171 1.00 . A A . 187 ARG HH11 1 1 15 44259 1 1 185 ARG HH12 H -6.099 -24.353 -20.376 1.00 . A A . 187 ARG HH12 1 1 15 44260 1 1 185 ARG HH21 H -5.534 -24.860 -16.912 1.00 . A A . 187 ARG HH21 1 1 15 44261 1 1 185 ARG HH22 H -5.024 -25.335 -18.498 1.00 . A A . 187 ARG HH22 1 1 15 44262 1 1 185 ARG N N -9.545 -22.987 -15.253 1.00 . A A . 187 ARG N 1 1 15 44263 1 1 185 ARG NE N -7.036 -22.973 -17.569 1.00 . A A . 187 ARG NE 1 1 15 44264 1 1 185 ARG NH1 N -6.521 -23.682 -19.737 1.00 . A A . 187 ARG NH1 1 1 15 44265 1 1 185 ARG NH2 N -5.657 -24.780 -17.920 1.00 . A A . 187 ARG NH2 1 1 15 44266 1 1 185 ARG O O -11.444 -25.517 -16.423 1.00 . A A . 187 ARG O 1 1 15 44267 1 1 186 ALA C C -9.589 -27.686 -15.358 1.00 . A A . 188 ALA C 1 1 15 44268 1 1 186 ALA CA C -9.016 -26.955 -16.574 1.00 . A A . 188 ALA CA 1 1 15 44269 1 1 186 ALA CB C -7.537 -27.296 -16.718 1.00 . A A . 188 ALA CB 1 1 15 44270 1 1 186 ALA H H -8.388 -24.898 -16.316 1.00 . A A . 188 ALA H 1 1 15 44271 1 1 186 ALA HA H -9.542 -27.303 -17.463 1.00 . A A . 188 ALA HA 1 1 15 44272 1 1 186 ALA HB1 H -6.961 -26.822 -15.922 1.00 . A A . 188 ALA HB1 1 1 15 44273 1 1 186 ALA HB2 H -7.412 -28.378 -16.649 1.00 . A A . 188 ALA HB2 1 1 15 44274 1 1 186 ALA HB3 H -7.177 -26.965 -17.691 1.00 . A A . 188 ALA HB3 1 1 15 44275 1 1 186 ALA N N -9.188 -25.502 -16.467 1.00 . A A . 188 ALA N 1 1 15 44276 1 1 186 ALA O O -9.921 -28.870 -15.420 1.00 . A A . 188 ALA O 1 1 15 44277 1 1 187 ALA C C -11.675 -28.019 -13.096 1.00 . A A . 189 ALA C 1 1 15 44278 1 1 187 ALA CA C -10.335 -27.293 -12.982 1.00 . A A . 189 ALA CA 1 1 15 44279 1 1 187 ALA CB C -10.539 -25.948 -12.286 1.00 . A A . 189 ALA CB 1 1 15 44280 1 1 187 ALA H H -9.392 -26.009 -14.322 1.00 . A A . 189 ALA H 1 1 15 44281 1 1 187 ALA HA H -9.633 -27.907 -12.417 1.00 . A A . 189 ALA HA 1 1 15 44282 1 1 187 ALA HB1 H -9.823 -25.228 -12.686 1.00 . A A . 189 ALA HB1 1 1 15 44283 1 1 187 ALA HB2 H -11.539 -25.562 -12.479 1.00 . A A . 189 ALA HB2 1 1 15 44284 1 1 187 ALA HB3 H -10.398 -26.053 -11.215 1.00 . A A . 189 ALA HB3 1 1 15 44285 1 1 187 ALA N N -9.746 -26.950 -14.264 1.00 . A A . 189 ALA N 1 1 15 44286 1 1 187 ALA O O -11.989 -28.902 -12.294 1.00 . A A . 189 ALA O 1 1 15 44287 1 1 188 ALA C C -13.794 -29.215 -15.520 1.00 . A A . 190 ALA C 1 1 15 44288 1 1 188 ALA CA C -13.787 -28.179 -14.376 1.00 . A A . 190 ALA CA 1 1 15 44289 1 1 188 ALA CB C -14.735 -27.003 -14.635 1.00 . A A . 190 ALA CB 1 1 15 44290 1 1 188 ALA H H -12.110 -26.899 -14.711 1.00 . A A . 190 ALA H 1 1 15 44291 1 1 188 ALA HA H -14.139 -28.698 -13.484 1.00 . A A . 190 ALA HA 1 1 15 44292 1 1 188 ALA HB1 H -14.323 -26.360 -15.410 1.00 . A A . 190 ALA HB1 1 1 15 44293 1 1 188 ALA HB2 H -15.708 -27.376 -14.950 1.00 . A A . 190 ALA HB2 1 1 15 44294 1 1 188 ALA HB3 H -14.856 -26.429 -13.717 1.00 . A A . 190 ALA HB3 1 1 15 44295 1 1 188 ALA N N -12.463 -27.635 -14.104 1.00 . A A . 190 ALA N 1 1 15 44296 1 1 188 ALA O O -14.874 -29.580 -15.990 1.00 . A A . 190 ALA O 1 1 15 44297 1 1 189 LYS C C -12.822 -29.571 -18.384 1.00 . A A . 191 LYS C 1 1 15 44298 1 1 189 LYS CA C -12.379 -30.428 -17.203 1.00 . A A . 191 LYS CA 1 1 15 44299 1 1 189 LYS CB C -12.940 -31.840 -17.161 1.00 . A A . 191 LYS CB 1 1 15 44300 1 1 189 LYS CD C -13.388 -33.957 -18.517 1.00 . A A . 191 LYS CD 1 1 15 44301 1 1 189 LYS CE C -12.926 -34.807 -19.711 1.00 . A A . 191 LYS CE 1 1 15 44302 1 1 189 LYS CG C -12.554 -32.674 -18.389 1.00 . A A . 191 LYS CG 1 1 15 44303 1 1 189 LYS H H -11.779 -29.426 -15.471 1.00 . A A . 191 LYS H 1 1 15 44304 1 1 189 LYS HA H -11.324 -30.611 -17.292 1.00 . A A . 191 LYS HA 1 1 15 44305 1 1 189 LYS HB2 H -12.587 -32.317 -16.246 1.00 . A A . 191 LYS HB2 1 1 15 44306 1 1 189 LYS HB3 H -14.004 -31.753 -17.132 1.00 . A A . 191 LYS HB3 1 1 15 44307 1 1 189 LYS HD2 H -13.294 -34.551 -17.607 1.00 . A A . 191 LYS HD2 1 1 15 44308 1 1 189 LYS HD3 H -14.442 -33.705 -18.633 1.00 . A A . 191 LYS HD3 1 1 15 44309 1 1 189 LYS HE2 H -11.889 -35.106 -19.545 1.00 . A A . 191 LYS HE2 1 1 15 44310 1 1 189 LYS HE3 H -13.546 -35.705 -19.752 1.00 . A A . 191 LYS HE3 1 1 15 44311 1 1 189 LYS HG2 H -12.717 -32.072 -19.282 1.00 . A A . 191 LYS HG2 1 1 15 44312 1 1 189 LYS HG3 H -11.500 -32.937 -18.325 1.00 . A A . 191 LYS HG3 1 1 15 44313 1 1 189 LYS HZ1 H -13.984 -33.741 -21.133 1.00 . A A . 191 LYS HZ1 1 1 15 44314 1 1 189 LYS HZ2 H -12.796 -34.672 -21.791 1.00 . A A . 191 LYS HZ2 1 1 15 44315 1 1 189 LYS HZ3 H -12.422 -33.273 -21.018 1.00 . A A . 191 LYS HZ3 1 1 15 44316 1 1 189 LYS N N -12.623 -29.711 -15.951 1.00 . A A . 191 LYS N 1 1 15 44317 1 1 189 LYS NZ N -13.037 -34.082 -20.998 1.00 . A A . 191 LYS NZ 1 1 15 44318 1 1 189 LYS O O -13.894 -29.786 -18.956 1.00 . A A . 191 LYS O 1 1 15 44319 1 1 190 LYS C C -10.899 -27.270 -20.447 1.00 . A A . 192 LYS C 1 1 15 44320 1 1 190 LYS CA C -12.237 -27.623 -19.819 1.00 . A A . 192 LYS CA 1 1 15 44321 1 1 190 LYS CB C -12.931 -26.350 -19.301 1.00 . A A . 192 LYS CB 1 1 15 44322 1 1 190 LYS CD C -14.876 -25.277 -18.064 1.00 . A A . 192 LYS CD 1 1 15 44323 1 1 190 LYS CE C -15.616 -24.778 -19.304 1.00 . A A . 192 LYS CE 1 1 15 44324 1 1 190 LYS CG C -14.167 -26.590 -18.415 1.00 . A A . 192 LYS CG 1 1 15 44325 1 1 190 LYS H H -11.082 -28.516 -18.343 1.00 . A A . 192 LYS H 1 1 15 44326 1 1 190 LYS HA H -12.852 -28.072 -20.598 1.00 . A A . 192 LYS HA 1 1 15 44327 1 1 190 LYS HB2 H -12.207 -25.750 -18.754 1.00 . A A . 192 LYS HB2 1 1 15 44328 1 1 190 LYS HB3 H -13.225 -25.764 -20.166 1.00 . A A . 192 LYS HB3 1 1 15 44329 1 1 190 LYS HD2 H -15.595 -25.453 -17.264 1.00 . A A . 192 LYS HD2 1 1 15 44330 1 1 190 LYS HD3 H -14.137 -24.546 -17.729 1.00 . A A . 192 LYS HD3 1 1 15 44331 1 1 190 LYS HE2 H -14.932 -24.797 -20.149 1.00 . A A . 192 LYS HE2 1 1 15 44332 1 1 190 LYS HE3 H -16.436 -25.462 -19.531 1.00 . A A . 192 LYS HE3 1 1 15 44333 1 1 190 LYS HG2 H -14.867 -27.255 -18.923 1.00 . A A . 192 LYS HG2 1 1 15 44334 1 1 190 LYS HG3 H -13.847 -27.067 -17.491 1.00 . A A . 192 LYS HG3 1 1 15 44335 1 1 190 LYS HZ1 H -15.413 -22.772 -18.856 1.00 . A A . 192 LYS HZ1 1 1 15 44336 1 1 190 LYS HZ2 H -16.905 -23.389 -18.484 1.00 . A A . 192 LYS HZ2 1 1 15 44337 1 1 190 LYS HZ3 H -16.526 -23.126 -20.052 1.00 . A A . 192 LYS HZ3 1 1 15 44338 1 1 190 LYS N N -12.010 -28.575 -18.736 1.00 . A A . 192 LYS N 1 1 15 44339 1 1 190 LYS NZ N -16.143 -23.410 -19.157 1.00 . A A . 192 LYS NZ 1 1 15 44340 1 1 190 LYS O O -9.866 -27.832 -20.013 1.00 . A A . 192 LYS O 1 1 16 44341 1 1 1 GLY C C 2.959 -29.477 -11.281 1.00 . A A . 3 GLY C 1 1 16 44342 1 1 1 GLY CA C 2.929 -30.101 -12.665 1.00 . A A . 3 GLY CA 1 1 16 44343 1 1 1 GLY H1 H 4.330 -30.718 -14.100 1.00 . A A . 3 GLY H1 1 1 16 44344 1 1 1 GLY HA2 H 2.397 -29.441 -13.346 1.00 . A A . 3 GLY HA2 1 1 16 44345 1 1 1 GLY HA3 H 2.407 -31.056 -12.623 1.00 . A A . 3 GLY HA3 1 1 16 44346 1 1 1 GLY N N 4.287 -30.320 -13.184 1.00 . A A . 3 GLY N 1 1 16 44347 1 1 1 GLY O O 3.854 -29.777 -10.492 1.00 . A A . 3 GLY O 1 1 16 44348 1 1 2 ASP C C 2.876 -27.607 -8.919 1.00 . A A . 4 ASP C 1 1 16 44349 1 1 2 ASP CA C 1.641 -28.029 -9.693 1.00 . A A . 4 ASP CA 1 1 16 44350 1 1 2 ASP CB C 0.644 -28.885 -8.906 1.00 . A A . 4 ASP CB 1 1 16 44351 1 1 2 ASP CG C -0.734 -28.716 -9.527 1.00 . A A . 4 ASP CG 1 1 16 44352 1 1 2 ASP H H 1.254 -28.483 -11.694 1.00 . A A . 4 ASP H 1 1 16 44353 1 1 2 ASP HA H 1.111 -27.096 -9.895 1.00 . A A . 4 ASP HA 1 1 16 44354 1 1 2 ASP HB2 H 0.941 -29.932 -8.918 1.00 . A A . 4 ASP HB2 1 1 16 44355 1 1 2 ASP HB3 H 0.605 -28.543 -7.871 1.00 . A A . 4 ASP HB3 1 1 16 44356 1 1 2 ASP N N 1.984 -28.600 -11.004 1.00 . A A . 4 ASP N 1 1 16 44357 1 1 2 ASP O O 3.277 -28.191 -7.910 1.00 . A A . 4 ASP O 1 1 16 44358 1 1 2 ASP OD1 O -1.019 -29.445 -10.501 1.00 . A A . 4 ASP OD1 1 1 16 44359 1 1 2 ASP OD2 O -1.452 -27.765 -9.140 1.00 . A A . 4 ASP OD2 1 1 16 44360 1 1 3 ASP C C 4.766 -25.240 -7.759 1.00 . A A . 5 ASP C 1 1 16 44361 1 1 3 ASP CA C 4.791 -26.035 -9.056 1.00 . A A . 5 ASP CA 1 1 16 44362 1 1 3 ASP CB C 5.335 -25.210 -10.226 1.00 . A A . 5 ASP CB 1 1 16 44363 1 1 3 ASP CG C 6.860 -25.151 -10.275 1.00 . A A . 5 ASP CG 1 1 16 44364 1 1 3 ASP H H 3.090 -26.152 -10.288 1.00 . A A . 5 ASP H 1 1 16 44365 1 1 3 ASP HA H 5.439 -26.870 -8.841 1.00 . A A . 5 ASP HA 1 1 16 44366 1 1 3 ASP HB2 H 4.959 -25.632 -11.163 1.00 . A A . 5 ASP HB2 1 1 16 44367 1 1 3 ASP HB3 H 4.950 -24.197 -10.152 1.00 . A A . 5 ASP HB3 1 1 16 44368 1 1 3 ASP N N 3.494 -26.563 -9.459 1.00 . A A . 5 ASP N 1 1 16 44369 1 1 3 ASP O O 5.782 -24.706 -7.322 1.00 . A A . 5 ASP O 1 1 16 44370 1 1 3 ASP OD1 O 7.509 -26.180 -9.976 1.00 . A A . 5 ASP OD1 1 1 16 44371 1 1 3 ASP OD2 O 7.376 -24.107 -10.740 1.00 . A A . 5 ASP OD2 1 1 16 44372 1 1 4 TYR C C 2.609 -25.274 -4.917 1.00 . A A . 6 TYR C 1 1 16 44373 1 1 4 TYR CA C 3.308 -24.398 -5.949 1.00 . A A . 6 TYR CA 1 1 16 44374 1 1 4 TYR CB C 2.414 -23.225 -6.394 1.00 . A A . 6 TYR CB 1 1 16 44375 1 1 4 TYR CD1 C 2.701 -22.940 -8.883 1.00 . A A . 6 TYR CD1 1 1 16 44376 1 1 4 TYR CD2 C 3.643 -21.240 -7.423 1.00 . A A . 6 TYR CD2 1 1 16 44377 1 1 4 TYR CE1 C 3.184 -22.268 -10.012 1.00 . A A . 6 TYR CE1 1 1 16 44378 1 1 4 TYR CE2 C 4.133 -20.556 -8.553 1.00 . A A . 6 TYR CE2 1 1 16 44379 1 1 4 TYR CG C 2.931 -22.443 -7.588 1.00 . A A . 6 TYR CG 1 1 16 44380 1 1 4 TYR CZ C 3.893 -21.061 -9.854 1.00 . A A . 6 TYR CZ 1 1 16 44381 1 1 4 TYR H H 2.881 -25.825 -7.432 1.00 . A A . 6 TYR H 1 1 16 44382 1 1 4 TYR HA H 4.238 -24.024 -5.533 1.00 . A A . 6 TYR HA 1 1 16 44383 1 1 4 TYR HB2 H 1.431 -23.619 -6.656 1.00 . A A . 6 TYR HB2 1 1 16 44384 1 1 4 TYR HB3 H 2.280 -22.546 -5.556 1.00 . A A . 6 TYR HB3 1 1 16 44385 1 1 4 TYR HD1 H 2.143 -23.851 -9.019 1.00 . A A . 6 TYR HD1 1 1 16 44386 1 1 4 TYR HD2 H 3.794 -20.826 -6.434 1.00 . A A . 6 TYR HD2 1 1 16 44387 1 1 4 TYR HE1 H 2.991 -22.689 -10.989 1.00 . A A . 6 TYR HE1 1 1 16 44388 1 1 4 TYR HE2 H 4.685 -19.639 -8.421 1.00 . A A . 6 TYR HE2 1 1 16 44389 1 1 4 TYR HH H 3.846 -20.530 -11.768 1.00 . A A . 6 TYR HH 1 1 16 44390 1 1 4 TYR N N 3.615 -25.219 -7.099 1.00 . A A . 6 TYR N 1 1 16 44391 1 1 4 TYR O O 2.157 -26.381 -5.241 1.00 . A A . 6 TYR O 1 1 16 44392 1 1 4 TYR OH O 4.367 -20.407 -10.950 1.00 . A A . 6 TYR OH 1 1 16 44393 1 1 5 THR C C 0.896 -24.591 -1.893 1.00 . A A . 7 THR C 1 1 16 44394 1 1 5 THR CA C 1.901 -25.530 -2.581 1.00 . A A . 7 THR CA 1 1 16 44395 1 1 5 THR CB C 3.003 -26.063 -1.644 1.00 . A A . 7 THR CB 1 1 16 44396 1 1 5 THR CG2 C 2.410 -27.065 -0.654 1.00 . A A . 7 THR CG2 1 1 16 44397 1 1 5 THR H H 3.034 -23.969 -3.405 1.00 . A A . 7 THR H 1 1 16 44398 1 1 5 THR HA H 1.367 -26.395 -2.967 1.00 . A A . 7 THR HA 1 1 16 44399 1 1 5 THR HB H 3.444 -25.242 -1.100 1.00 . A A . 7 THR HB 1 1 16 44400 1 1 5 THR HG1 H 4.832 -26.123 -2.319 1.00 . A A . 7 THR HG1 1 1 16 44401 1 1 5 THR HG21 H 3.107 -27.274 0.154 1.00 . A A . 7 THR HG21 1 1 16 44402 1 1 5 THR HG22 H 2.161 -27.993 -1.169 1.00 . A A . 7 THR HG22 1 1 16 44403 1 1 5 THR HG23 H 1.507 -26.654 -0.217 1.00 . A A . 7 THR HG23 1 1 16 44404 1 1 5 THR N N 2.514 -24.804 -3.680 1.00 . A A . 7 THR N 1 1 16 44405 1 1 5 THR O O 1.211 -23.435 -1.594 1.00 . A A . 7 THR O 1 1 16 44406 1 1 5 THR OG1 O 4.053 -26.714 -2.341 1.00 . A A . 7 THR OG1 1 1 16 44407 1 1 6 ALA C C -0.832 -24.178 0.570 1.00 . A A . 8 ALA C 1 1 16 44408 1 1 6 ALA CA C -1.309 -24.299 -0.877 1.00 . A A . 8 ALA CA 1 1 16 44409 1 1 6 ALA CB C -2.686 -24.968 -0.932 1.00 . A A . 8 ALA CB 1 1 16 44410 1 1 6 ALA H H -0.544 -26.017 -1.902 1.00 . A A . 8 ALA H 1 1 16 44411 1 1 6 ALA HA H -1.386 -23.297 -1.305 1.00 . A A . 8 ALA HA 1 1 16 44412 1 1 6 ALA HB1 H -2.663 -25.894 -0.361 1.00 . A A . 8 ALA HB1 1 1 16 44413 1 1 6 ALA HB2 H -3.435 -24.308 -0.494 1.00 . A A . 8 ALA HB2 1 1 16 44414 1 1 6 ALA HB3 H -2.964 -25.189 -1.963 1.00 . A A . 8 ALA HB3 1 1 16 44415 1 1 6 ALA N N -0.330 -25.058 -1.644 1.00 . A A . 8 ALA N 1 1 16 44416 1 1 6 ALA O O -0.071 -25.003 1.078 1.00 . A A . 8 ALA O 1 1 16 44417 1 1 7 GLY C C 0.643 -21.946 2.291 1.00 . A A . 9 GLY C 1 1 16 44418 1 1 7 GLY CA C -0.717 -22.619 2.487 1.00 . A A . 9 GLY CA 1 1 16 44419 1 1 7 GLY H H -1.776 -22.431 0.705 1.00 . A A . 9 GLY H 1 1 16 44420 1 1 7 GLY HA2 H -1.409 -21.889 2.902 1.00 . A A . 9 GLY HA2 1 1 16 44421 1 1 7 GLY HA3 H -0.591 -23.440 3.186 1.00 . A A . 9 GLY HA3 1 1 16 44422 1 1 7 GLY N N -1.278 -23.129 1.248 1.00 . A A . 9 GLY N 1 1 16 44423 1 1 7 GLY O O 0.934 -20.963 2.968 1.00 . A A . 9 GLY O 1 1 16 44424 1 1 8 LYS C C 2.836 -20.812 0.253 1.00 . A A . 10 LYS C 1 1 16 44425 1 1 8 LYS CA C 2.842 -22.028 1.173 1.00 . A A . 10 LYS CA 1 1 16 44426 1 1 8 LYS CB C 3.639 -23.216 0.615 1.00 . A A . 10 LYS CB 1 1 16 44427 1 1 8 LYS CD C 5.728 -24.153 1.671 1.00 . A A . 10 LYS CD 1 1 16 44428 1 1 8 LYS CE C 7.194 -23.844 1.958 1.00 . A A . 10 LYS CE 1 1 16 44429 1 1 8 LYS CG C 5.155 -23.067 0.761 1.00 . A A . 10 LYS CG 1 1 16 44430 1 1 8 LYS H H 1.153 -23.229 0.807 1.00 . A A . 10 LYS H 1 1 16 44431 1 1 8 LYS HA H 3.267 -21.733 2.135 1.00 . A A . 10 LYS HA 1 1 16 44432 1 1 8 LYS HB2 H 3.293 -24.125 1.101 1.00 . A A . 10 LYS HB2 1 1 16 44433 1 1 8 LYS HB3 H 3.423 -23.339 -0.435 1.00 . A A . 10 LYS HB3 1 1 16 44434 1 1 8 LYS HD2 H 5.171 -24.185 2.605 1.00 . A A . 10 LYS HD2 1 1 16 44435 1 1 8 LYS HD3 H 5.641 -25.114 1.164 1.00 . A A . 10 LYS HD3 1 1 16 44436 1 1 8 LYS HE2 H 7.692 -23.616 1.013 1.00 . A A . 10 LYS HE2 1 1 16 44437 1 1 8 LYS HE3 H 7.264 -22.961 2.596 1.00 . A A . 10 LYS HE3 1 1 16 44438 1 1 8 LYS HG2 H 5.626 -23.154 -0.219 1.00 . A A . 10 LYS HG2 1 1 16 44439 1 1 8 LYS HG3 H 5.386 -22.084 1.159 1.00 . A A . 10 LYS HG3 1 1 16 44440 1 1 8 LYS HZ1 H 7.441 -25.227 3.471 1.00 . A A . 10 LYS HZ1 1 1 16 44441 1 1 8 LYS HZ2 H 8.844 -24.730 2.749 1.00 . A A . 10 LYS HZ2 1 1 16 44442 1 1 8 LYS HZ3 H 7.868 -25.784 1.968 1.00 . A A . 10 LYS HZ3 1 1 16 44443 1 1 8 LYS N N 1.475 -22.465 1.387 1.00 . A A . 10 LYS N 1 1 16 44444 1 1 8 LYS NZ N 7.878 -24.980 2.595 1.00 . A A . 10 LYS NZ 1 1 16 44445 1 1 8 LYS O O 2.845 -19.686 0.742 1.00 . A A . 10 LYS O 1 1 16 44446 1 1 9 GLU C C 1.489 -19.252 -2.137 1.00 . A A . 11 GLU C 1 1 16 44447 1 1 9 GLU CA C 2.817 -20.019 -2.088 1.00 . A A . 11 GLU CA 1 1 16 44448 1 1 9 GLU CB C 3.149 -20.709 -3.416 1.00 . A A . 11 GLU CB 1 1 16 44449 1 1 9 GLU CD C 5.240 -22.174 -2.956 1.00 . A A . 11 GLU CD 1 1 16 44450 1 1 9 GLU CG C 4.661 -20.924 -3.626 1.00 . A A . 11 GLU CG 1 1 16 44451 1 1 9 GLU H H 2.673 -21.983 -1.413 1.00 . A A . 11 GLU H 1 1 16 44452 1 1 9 GLU HA H 3.616 -19.306 -1.905 1.00 . A A . 11 GLU HA 1 1 16 44453 1 1 9 GLU HB2 H 2.601 -21.646 -3.512 1.00 . A A . 11 GLU HB2 1 1 16 44454 1 1 9 GLU HB3 H 2.811 -20.064 -4.207 1.00 . A A . 11 GLU HB3 1 1 16 44455 1 1 9 GLU HG2 H 4.857 -21.033 -4.688 1.00 . A A . 11 GLU HG2 1 1 16 44456 1 1 9 GLU HG3 H 5.189 -20.025 -3.308 1.00 . A A . 11 GLU HG3 1 1 16 44457 1 1 9 GLU N N 2.777 -21.035 -1.058 1.00 . A A . 11 GLU N 1 1 16 44458 1 1 9 GLU O O 1.461 -18.101 -2.570 1.00 . A A . 11 GLU O 1 1 16 44459 1 1 9 GLU OE1 O 4.470 -23.119 -2.678 1.00 . A A . 11 GLU OE1 1 1 16 44460 1 1 9 GLU OE2 O 6.481 -22.230 -2.786 1.00 . A A . 11 GLU OE2 1 1 16 44461 1 1 10 TYR C C -1.915 -19.879 -0.780 1.00 . A A . 12 TYR C 1 1 16 44462 1 1 10 TYR CA C -0.962 -19.266 -1.808 1.00 . A A . 12 TYR CA 1 1 16 44463 1 1 10 TYR CB C -1.475 -19.497 -3.236 1.00 . A A . 12 TYR CB 1 1 16 44464 1 1 10 TYR CD1 C -0.609 -21.729 -4.015 1.00 . A A . 12 TYR CD1 1 1 16 44465 1 1 10 TYR CD2 C -2.984 -21.523 -3.497 1.00 . A A . 12 TYR CD2 1 1 16 44466 1 1 10 TYR CE1 C -0.794 -23.070 -4.402 1.00 . A A . 12 TYR CE1 1 1 16 44467 1 1 10 TYR CE2 C -3.167 -22.867 -3.856 1.00 . A A . 12 TYR CE2 1 1 16 44468 1 1 10 TYR CG C -1.702 -20.950 -3.596 1.00 . A A . 12 TYR CG 1 1 16 44469 1 1 10 TYR CZ C -2.088 -23.638 -4.335 1.00 . A A . 12 TYR CZ 1 1 16 44470 1 1 10 TYR H H 0.465 -20.772 -1.267 1.00 . A A . 12 TYR H 1 1 16 44471 1 1 10 TYR HA H -0.899 -18.193 -1.626 1.00 . A A . 12 TYR HA 1 1 16 44472 1 1 10 TYR HB2 H -2.385 -18.932 -3.400 1.00 . A A . 12 TYR HB2 1 1 16 44473 1 1 10 TYR HB3 H -0.757 -19.079 -3.934 1.00 . A A . 12 TYR HB3 1 1 16 44474 1 1 10 TYR HD1 H 0.372 -21.267 -4.021 1.00 . A A . 12 TYR HD1 1 1 16 44475 1 1 10 TYR HD2 H -3.834 -20.948 -3.158 1.00 . A A . 12 TYR HD2 1 1 16 44476 1 1 10 TYR HE1 H 0.050 -23.659 -4.736 1.00 . A A . 12 TYR HE1 1 1 16 44477 1 1 10 TYR HE2 H -4.138 -23.328 -3.776 1.00 . A A . 12 TYR HE2 1 1 16 44478 1 1 10 TYR HH H -1.578 -25.532 -4.713 1.00 . A A . 12 TYR HH 1 1 16 44479 1 1 10 TYR N N 0.380 -19.849 -1.685 1.00 . A A . 12 TYR N 1 1 16 44480 1 1 10 TYR O O -1.533 -20.806 -0.073 1.00 . A A . 12 TYR O 1 1 16 44481 1 1 10 TYR OH O -2.344 -24.914 -4.727 1.00 . A A . 12 TYR OH 1 1 16 44482 1 1 11 VAL C C -5.502 -20.082 -0.440 1.00 . A A . 13 VAL C 1 1 16 44483 1 1 11 VAL CA C -4.163 -19.857 0.277 1.00 . A A . 13 VAL CA 1 1 16 44484 1 1 11 VAL CB C -4.279 -18.839 1.438 1.00 . A A . 13 VAL CB 1 1 16 44485 1 1 11 VAL CG1 C -5.298 -19.308 2.488 1.00 . A A . 13 VAL CG1 1 1 16 44486 1 1 11 VAL CG2 C -2.933 -18.618 2.151 1.00 . A A . 13 VAL CG2 1 1 16 44487 1 1 11 VAL H H -3.440 -18.640 -1.300 1.00 . A A . 13 VAL H 1 1 16 44488 1 1 11 VAL HA H -3.844 -20.807 0.705 1.00 . A A . 13 VAL HA 1 1 16 44489 1 1 11 VAL HB H -4.609 -17.877 1.044 1.00 . A A . 13 VAL HB 1 1 16 44490 1 1 11 VAL HG11 H -6.293 -19.371 2.046 1.00 . A A . 13 VAL HG11 1 1 16 44491 1 1 11 VAL HG12 H -5.020 -20.291 2.868 1.00 . A A . 13 VAL HG12 1 1 16 44492 1 1 11 VAL HG13 H -5.341 -18.601 3.316 1.00 . A A . 13 VAL HG13 1 1 16 44493 1 1 11 VAL HG21 H -3.060 -17.958 3.009 1.00 . A A . 13 VAL HG21 1 1 16 44494 1 1 11 VAL HG22 H -2.525 -19.570 2.490 1.00 . A A . 13 VAL HG22 1 1 16 44495 1 1 11 VAL HG23 H -2.220 -18.150 1.474 1.00 . A A . 13 VAL HG23 1 1 16 44496 1 1 11 VAL N N -3.162 -19.408 -0.694 1.00 . A A . 13 VAL N 1 1 16 44497 1 1 11 VAL O O -6.171 -19.134 -0.847 1.00 . A A . 13 VAL O 1 1 16 44498 1 1 12 GLU C C -8.206 -21.510 0.165 1.00 . A A . 14 GLU C 1 1 16 44499 1 1 12 GLU CA C -7.253 -21.704 -1.010 1.00 . A A . 14 GLU CA 1 1 16 44500 1 1 12 GLU CB C -7.191 -23.166 -1.425 1.00 . A A . 14 GLU CB 1 1 16 44501 1 1 12 GLU CD C -8.738 -25.120 -1.854 1.00 . A A . 14 GLU CD 1 1 16 44502 1 1 12 GLU CG C -8.420 -23.656 -2.167 1.00 . A A . 14 GLU CG 1 1 16 44503 1 1 12 GLU H H -5.404 -22.150 -0.330 1.00 . A A . 14 GLU H 1 1 16 44504 1 1 12 GLU HA H -7.567 -21.097 -1.858 1.00 . A A . 14 GLU HA 1 1 16 44505 1 1 12 GLU HB2 H -6.391 -23.218 -2.137 1.00 . A A . 14 GLU HB2 1 1 16 44506 1 1 12 GLU HB3 H -6.968 -23.795 -0.561 1.00 . A A . 14 GLU HB3 1 1 16 44507 1 1 12 GLU HG2 H -9.262 -23.034 -1.896 1.00 . A A . 14 GLU HG2 1 1 16 44508 1 1 12 GLU HG3 H -8.208 -23.517 -3.224 1.00 . A A . 14 GLU HG3 1 1 16 44509 1 1 12 GLU N N -5.911 -21.338 -0.622 1.00 . A A . 14 GLU N 1 1 16 44510 1 1 12 GLU O O -7.847 -21.732 1.328 1.00 . A A . 14 GLU O 1 1 16 44511 1 1 12 GLU OE1 O -7.918 -26.017 -2.140 1.00 . A A . 14 GLU OE1 1 1 16 44512 1 1 12 GLU OE2 O -9.806 -25.399 -1.265 1.00 . A A . 14 GLU OE2 1 1 16 44513 1 1 13 LEU C C -11.601 -21.944 0.655 1.00 . A A . 15 LEU C 1 1 16 44514 1 1 13 LEU CA C -10.522 -20.868 0.773 1.00 . A A . 15 LEU CA 1 1 16 44515 1 1 13 LEU CB C -11.131 -19.460 0.612 1.00 . A A . 15 LEU CB 1 1 16 44516 1 1 13 LEU CD1 C -12.430 -18.024 -1.011 1.00 . A A . 15 LEU CD1 1 1 16 44517 1 1 13 LEU CD2 C -9.983 -18.155 -1.215 1.00 . A A . 15 LEU CD2 1 1 16 44518 1 1 13 LEU CG C -11.235 -18.951 -0.837 1.00 . A A . 15 LEU CG 1 1 16 44519 1 1 13 LEU H H -9.612 -21.146 -1.174 1.00 . A A . 15 LEU H 1 1 16 44520 1 1 13 LEU HA H -10.109 -20.905 1.779 1.00 . A A . 15 LEU HA 1 1 16 44521 1 1 13 LEU HB2 H -12.127 -19.485 1.054 1.00 . A A . 15 LEU HB2 1 1 16 44522 1 1 13 LEU HB3 H -10.561 -18.745 1.206 1.00 . A A . 15 LEU HB3 1 1 16 44523 1 1 13 LEU HD11 H -12.500 -17.736 -2.058 1.00 . A A . 15 LEU HD11 1 1 16 44524 1 1 13 LEU HD12 H -12.322 -17.143 -0.382 1.00 . A A . 15 LEU HD12 1 1 16 44525 1 1 13 LEU HD13 H -13.326 -18.567 -0.731 1.00 . A A . 15 LEU HD13 1 1 16 44526 1 1 13 LEU HD21 H -10.041 -17.844 -2.257 1.00 . A A . 15 LEU HD21 1 1 16 44527 1 1 13 LEU HD22 H -9.094 -18.769 -1.079 1.00 . A A . 15 LEU HD22 1 1 16 44528 1 1 13 LEU HD23 H -9.901 -17.277 -0.575 1.00 . A A . 15 LEU HD23 1 1 16 44529 1 1 13 LEU HG H -11.373 -19.792 -1.513 1.00 . A A . 15 LEU HG 1 1 16 44530 1 1 13 LEU N N -9.438 -21.144 -0.169 1.00 . A A . 15 LEU N 1 1 16 44531 1 1 13 LEU O O -12.040 -22.293 -0.443 1.00 . A A . 15 LEU O 1 1 16 44532 1 1 14 SER C C -14.489 -23.078 1.737 1.00 . A A . 16 SER C 1 1 16 44533 1 1 14 SER CA C -13.036 -23.517 1.929 1.00 . A A . 16 SER CA 1 1 16 44534 1 1 14 SER CB C -12.827 -24.200 3.284 1.00 . A A . 16 SER CB 1 1 16 44535 1 1 14 SER H H -11.704 -22.101 2.687 1.00 . A A . 16 SER H 1 1 16 44536 1 1 14 SER HA H -12.831 -24.247 1.147 1.00 . A A . 16 SER HA 1 1 16 44537 1 1 14 SER HB2 H -13.668 -24.849 3.511 1.00 . A A . 16 SER HB2 1 1 16 44538 1 1 14 SER HB3 H -11.942 -24.828 3.204 1.00 . A A . 16 SER HB3 1 1 16 44539 1 1 14 SER HG H -13.448 -23.185 4.865 1.00 . A A . 16 SER HG 1 1 16 44540 1 1 14 SER N N -12.064 -22.435 1.804 1.00 . A A . 16 SER N 1 1 16 44541 1 1 14 SER O O -15.407 -23.885 1.930 1.00 . A A . 16 SER O 1 1 16 44542 1 1 14 SER OG O -12.627 -23.264 4.340 1.00 . A A . 16 SER OG 1 1 16 44543 1 1 15 SER C C -15.835 -20.301 -0.094 1.00 . A A . 17 SER C 1 1 16 44544 1 1 15 SER CA C -16.039 -21.301 1.053 1.00 . A A . 17 SER CA 1 1 16 44545 1 1 15 SER CB C -16.715 -20.722 2.312 1.00 . A A . 17 SER CB 1 1 16 44546 1 1 15 SER H H -13.949 -21.154 1.394 1.00 . A A . 17 SER H 1 1 16 44547 1 1 15 SER HA H -16.635 -22.138 0.694 1.00 . A A . 17 SER HA 1 1 16 44548 1 1 15 SER HB2 H -16.262 -21.156 3.205 1.00 . A A . 17 SER HB2 1 1 16 44549 1 1 15 SER HB3 H -16.585 -19.646 2.361 1.00 . A A . 17 SER HB3 1 1 16 44550 1 1 15 SER HG H -18.165 -21.940 2.700 1.00 . A A . 17 SER HG 1 1 16 44551 1 1 15 SER N N -14.728 -21.813 1.400 1.00 . A A . 17 SER N 1 1 16 44552 1 1 15 SER O O -15.668 -19.105 0.167 1.00 . A A . 17 SER O 1 1 16 44553 1 1 15 SER OG O -18.093 -21.029 2.348 1.00 . A A . 17 SER OG 1 1 16 44554 1 1 16 PRO C C -16.669 -19.054 -2.879 1.00 . A A . 18 PRO C 1 1 16 44555 1 1 16 PRO CA C -15.484 -19.966 -2.528 1.00 . A A . 18 PRO CA 1 1 16 44556 1 1 16 PRO CB C -15.141 -20.969 -3.637 1.00 . A A . 18 PRO CB 1 1 16 44557 1 1 16 PRO CD C -15.890 -22.186 -1.742 1.00 . A A . 18 PRO CD 1 1 16 44558 1 1 16 PRO CG C -15.964 -22.193 -3.265 1.00 . A A . 18 PRO CG 1 1 16 44559 1 1 16 PRO HA H -14.615 -19.337 -2.347 1.00 . A A . 18 PRO HA 1 1 16 44560 1 1 16 PRO HB2 H -15.391 -20.608 -4.632 1.00 . A A . 18 PRO HB2 1 1 16 44561 1 1 16 PRO HB3 H -14.081 -21.221 -3.587 1.00 . A A . 18 PRO HB3 1 1 16 44562 1 1 16 PRO HD2 H -16.792 -22.641 -1.334 1.00 . A A . 18 PRO HD2 1 1 16 44563 1 1 16 PRO HD3 H -15.008 -22.739 -1.417 1.00 . A A . 18 PRO HD3 1 1 16 44564 1 1 16 PRO HG2 H -16.998 -22.055 -3.586 1.00 . A A . 18 PRO HG2 1 1 16 44565 1 1 16 PRO HG3 H -15.544 -23.105 -3.684 1.00 . A A . 18 PRO HG3 1 1 16 44566 1 1 16 PRO N N -15.760 -20.785 -1.350 1.00 . A A . 18 PRO N 1 1 16 44567 1 1 16 PRO O O -17.670 -18.998 -2.153 1.00 . A A . 18 PRO O 1 1 16 44568 1 1 17 VAL C C -17.885 -17.527 -5.874 1.00 . A A . 19 VAL C 1 1 16 44569 1 1 17 VAL CA C -17.540 -17.309 -4.393 1.00 . A A . 19 VAL CA 1 1 16 44570 1 1 17 VAL CB C -16.957 -15.906 -4.123 1.00 . A A . 19 VAL CB 1 1 16 44571 1 1 17 VAL CG1 C -17.982 -14.785 -4.348 1.00 . A A . 19 VAL CG1 1 1 16 44572 1 1 17 VAL CG2 C -16.442 -15.761 -2.684 1.00 . A A . 19 VAL CG2 1 1 16 44573 1 1 17 VAL H H -15.688 -18.357 -4.514 1.00 . A A . 19 VAL H 1 1 16 44574 1 1 17 VAL HA H -18.433 -17.436 -3.786 1.00 . A A . 19 VAL HA 1 1 16 44575 1 1 17 VAL HB H -16.120 -15.752 -4.798 1.00 . A A . 19 VAL HB 1 1 16 44576 1 1 17 VAL HG11 H -18.825 -14.911 -3.670 1.00 . A A . 19 VAL HG11 1 1 16 44577 1 1 17 VAL HG12 H -17.512 -13.815 -4.182 1.00 . A A . 19 VAL HG12 1 1 16 44578 1 1 17 VAL HG13 H -18.334 -14.810 -5.377 1.00 . A A . 19 VAL HG13 1 1 16 44579 1 1 17 VAL HG21 H -17.221 -16.077 -1.990 1.00 . A A . 19 VAL HG21 1 1 16 44580 1 1 17 VAL HG22 H -15.556 -16.383 -2.542 1.00 . A A . 19 VAL HG22 1 1 16 44581 1 1 17 VAL HG23 H -16.157 -14.730 -2.484 1.00 . A A . 19 VAL HG23 1 1 16 44582 1 1 17 VAL N N -16.561 -18.314 -3.985 1.00 . A A . 19 VAL N 1 1 16 44583 1 1 17 VAL O O -16.978 -17.802 -6.660 1.00 . A A . 19 VAL O 1 1 16 44584 1 1 18 PRO C C -19.343 -16.240 -8.443 1.00 . A A . 20 PRO C 1 1 16 44585 1 1 18 PRO CA C -19.584 -17.549 -7.677 1.00 . A A . 20 PRO CA 1 1 16 44586 1 1 18 PRO CB C -21.083 -17.850 -7.599 1.00 . A A . 20 PRO CB 1 1 16 44587 1 1 18 PRO CD C -20.329 -17.244 -5.424 1.00 . A A . 20 PRO CD 1 1 16 44588 1 1 18 PRO CG C -21.509 -17.052 -6.373 1.00 . A A . 20 PRO CG 1 1 16 44589 1 1 18 PRO HA H -19.061 -18.367 -8.174 1.00 . A A . 20 PRO HA 1 1 16 44590 1 1 18 PRO HB2 H -21.630 -17.534 -8.486 1.00 . A A . 20 PRO HB2 1 1 16 44591 1 1 18 PRO HB3 H -21.238 -18.914 -7.421 1.00 . A A . 20 PRO HB3 1 1 16 44592 1 1 18 PRO HD2 H -20.203 -16.378 -4.773 1.00 . A A . 20 PRO HD2 1 1 16 44593 1 1 18 PRO HD3 H -20.490 -18.136 -4.823 1.00 . A A . 20 PRO HD3 1 1 16 44594 1 1 18 PRO HG2 H -21.605 -15.997 -6.630 1.00 . A A . 20 PRO HG2 1 1 16 44595 1 1 18 PRO HG3 H -22.440 -17.435 -5.966 1.00 . A A . 20 PRO HG3 1 1 16 44596 1 1 18 PRO N N -19.166 -17.440 -6.279 1.00 . A A . 20 PRO N 1 1 16 44597 1 1 18 PRO O O -19.035 -15.201 -7.853 1.00 . A A . 20 PRO O 1 1 16 44598 1 1 19 VAL C C -20.984 -14.979 -11.334 1.00 . A A . 21 VAL C 1 1 16 44599 1 1 19 VAL CA C -19.630 -15.076 -10.622 1.00 . A A . 21 VAL CA 1 1 16 44600 1 1 19 VAL CB C -18.435 -15.098 -11.602 1.00 . A A . 21 VAL CB 1 1 16 44601 1 1 19 VAL CG1 C -17.105 -14.928 -10.855 1.00 . A A . 21 VAL CG1 1 1 16 44602 1 1 19 VAL CG2 C -18.351 -16.387 -12.429 1.00 . A A . 21 VAL CG2 1 1 16 44603 1 1 19 VAL H H -20.016 -17.107 -10.125 1.00 . A A . 21 VAL H 1 1 16 44604 1 1 19 VAL HA H -19.534 -14.176 -10.013 1.00 . A A . 21 VAL HA 1 1 16 44605 1 1 19 VAL HB H -18.552 -14.259 -12.297 1.00 . A A . 21 VAL HB 1 1 16 44606 1 1 19 VAL HG11 H -16.898 -15.790 -10.218 1.00 . A A . 21 VAL HG11 1 1 16 44607 1 1 19 VAL HG12 H -16.289 -14.805 -11.568 1.00 . A A . 21 VAL HG12 1 1 16 44608 1 1 19 VAL HG13 H -17.153 -14.041 -10.227 1.00 . A A . 21 VAL HG13 1 1 16 44609 1 1 19 VAL HG21 H -17.551 -16.295 -13.163 1.00 . A A . 21 VAL HG21 1 1 16 44610 1 1 19 VAL HG22 H -18.149 -17.244 -11.788 1.00 . A A . 21 VAL HG22 1 1 16 44611 1 1 19 VAL HG23 H -19.286 -16.554 -12.963 1.00 . A A . 21 VAL HG23 1 1 16 44612 1 1 19 VAL N N -19.620 -16.253 -9.745 1.00 . A A . 21 VAL N 1 1 16 44613 1 1 19 VAL O O -21.856 -15.830 -11.131 1.00 . A A . 21 VAL O 1 1 16 44614 1 1 20 SER C C -22.534 -14.932 -13.958 1.00 . A A . 22 SER C 1 1 16 44615 1 1 20 SER CA C -22.341 -13.754 -12.991 1.00 . A A . 22 SER CA 1 1 16 44616 1 1 20 SER CB C -22.152 -12.437 -13.735 1.00 . A A . 22 SER CB 1 1 16 44617 1 1 20 SER H H -20.446 -13.244 -12.286 1.00 . A A . 22 SER H 1 1 16 44618 1 1 20 SER HA H -23.227 -13.682 -12.357 1.00 . A A . 22 SER HA 1 1 16 44619 1 1 20 SER HB2 H -21.160 -12.450 -14.196 1.00 . A A . 22 SER HB2 1 1 16 44620 1 1 20 SER HB3 H -22.905 -12.354 -14.511 1.00 . A A . 22 SER HB3 1 1 16 44621 1 1 20 SER HG H -22.252 -11.617 -11.929 1.00 . A A . 22 SER HG 1 1 16 44622 1 1 20 SER N N -21.169 -13.943 -12.159 1.00 . A A . 22 SER N 1 1 16 44623 1 1 20 SER O O -23.578 -15.581 -13.906 1.00 . A A . 22 SER O 1 1 16 44624 1 1 20 SER OG O -22.254 -11.321 -12.861 1.00 . A A . 22 SER OG 1 1 16 44625 1 1 21 GLN C C -20.141 -16.957 -15.821 1.00 . A A . 23 GLN C 1 1 16 44626 1 1 21 GLN CA C -21.567 -16.402 -15.686 1.00 . A A . 23 GLN CA 1 1 16 44627 1 1 21 GLN CB C -22.096 -16.014 -17.077 1.00 . A A . 23 GLN CB 1 1 16 44628 1 1 21 GLN CD C -24.134 -15.849 -18.592 1.00 . A A . 23 GLN CD 1 1 16 44629 1 1 21 GLN CG C -23.622 -15.902 -17.152 1.00 . A A . 23 GLN CG 1 1 16 44630 1 1 21 GLN H H -20.694 -14.705 -14.868 1.00 . A A . 23 GLN H 1 1 16 44631 1 1 21 GLN HA H -22.210 -17.166 -15.246 1.00 . A A . 23 GLN HA 1 1 16 44632 1 1 21 GLN HB2 H -21.647 -15.074 -17.388 1.00 . A A . 23 GLN HB2 1 1 16 44633 1 1 21 GLN HB3 H -21.775 -16.777 -17.776 1.00 . A A . 23 GLN HB3 1 1 16 44634 1 1 21 GLN HE21 H -23.981 -17.872 -18.891 1.00 . A A . 23 GLN HE21 1 1 16 44635 1 1 21 GLN HE22 H -24.753 -16.948 -20.165 1.00 . A A . 23 GLN HE22 1 1 16 44636 1 1 21 GLN HG2 H -24.063 -16.766 -16.655 1.00 . A A . 23 GLN HG2 1 1 16 44637 1 1 21 GLN HG3 H -23.942 -15.003 -16.625 1.00 . A A . 23 GLN HG3 1 1 16 44638 1 1 21 GLN N N -21.554 -15.235 -14.817 1.00 . A A . 23 GLN N 1 1 16 44639 1 1 21 GLN NE2 N -24.326 -16.981 -19.247 1.00 . A A . 23 GLN NE2 1 1 16 44640 1 1 21 GLN O O -19.181 -16.184 -15.718 1.00 . A A . 23 GLN O 1 1 16 44641 1 1 21 GLN OE1 O -24.402 -14.788 -19.148 1.00 . A A . 23 GLN OE1 1 1 16 44642 1 1 22 PRO C C -18.079 -18.439 -17.641 1.00 . A A . 24 PRO C 1 1 16 44643 1 1 22 PRO CA C -18.708 -18.902 -16.324 1.00 . A A . 24 PRO CA 1 1 16 44644 1 1 22 PRO CB C -18.991 -20.411 -16.327 1.00 . A A . 24 PRO CB 1 1 16 44645 1 1 22 PRO CD C -21.069 -19.246 -16.226 1.00 . A A . 24 PRO CD 1 1 16 44646 1 1 22 PRO CG C -20.433 -20.502 -16.818 1.00 . A A . 24 PRO CG 1 1 16 44647 1 1 22 PRO HA H -18.044 -18.664 -15.494 1.00 . A A . 24 PRO HA 1 1 16 44648 1 1 22 PRO HB2 H -18.311 -20.962 -16.976 1.00 . A A . 24 PRO HB2 1 1 16 44649 1 1 22 PRO HB3 H -18.929 -20.797 -15.309 1.00 . A A . 24 PRO HB3 1 1 16 44650 1 1 22 PRO HD2 H -21.868 -18.889 -16.872 1.00 . A A . 24 PRO HD2 1 1 16 44651 1 1 22 PRO HD3 H -21.468 -19.463 -15.237 1.00 . A A . 24 PRO HD3 1 1 16 44652 1 1 22 PRO HG2 H -20.455 -20.447 -17.907 1.00 . A A . 24 PRO HG2 1 1 16 44653 1 1 22 PRO HG3 H -20.927 -21.410 -16.469 1.00 . A A . 24 PRO HG3 1 1 16 44654 1 1 22 PRO N N -19.999 -18.265 -16.110 1.00 . A A . 24 PRO N 1 1 16 44655 1 1 22 PRO O O -18.755 -17.874 -18.512 1.00 . A A . 24 PRO O 1 1 16 44656 1 1 23 GLY C C -14.701 -17.782 -18.576 1.00 . A A . 25 GLY C 1 1 16 44657 1 1 23 GLY CA C -16.017 -18.415 -18.997 1.00 . A A . 25 GLY CA 1 1 16 44658 1 1 23 GLY H H -16.286 -19.166 -17.049 1.00 . A A . 25 GLY H 1 1 16 44659 1 1 23 GLY HA2 H -15.806 -19.330 -19.550 1.00 . A A . 25 GLY HA2 1 1 16 44660 1 1 23 GLY HA3 H -16.558 -17.733 -19.652 1.00 . A A . 25 GLY HA3 1 1 16 44661 1 1 23 GLY N N -16.794 -18.740 -17.818 1.00 . A A . 25 GLY N 1 1 16 44662 1 1 23 GLY O O -13.747 -18.501 -18.260 1.00 . A A . 25 GLY O 1 1 16 44663 1 1 24 LYS C C -13.071 -15.932 -16.789 1.00 . A A . 26 LYS C 1 1 16 44664 1 1 24 LYS CA C -13.365 -15.775 -18.270 1.00 . A A . 26 LYS CA 1 1 16 44665 1 1 24 LYS CB C -13.352 -14.297 -18.692 1.00 . A A . 26 LYS CB 1 1 16 44666 1 1 24 LYS CD C -14.081 -13.601 -21.080 1.00 . A A . 26 LYS CD 1 1 16 44667 1 1 24 LYS CE C -15.206 -14.627 -21.226 1.00 . A A . 26 LYS CE 1 1 16 44668 1 1 24 LYS CG C -12.961 -14.112 -20.171 1.00 . A A . 26 LYS CG 1 1 16 44669 1 1 24 LYS H H -15.478 -15.907 -18.635 1.00 . A A . 26 LYS H 1 1 16 44670 1 1 24 LYS HA H -12.591 -16.300 -18.821 1.00 . A A . 26 LYS HA 1 1 16 44671 1 1 24 LYS HB2 H -14.308 -13.825 -18.470 1.00 . A A . 26 LYS HB2 1 1 16 44672 1 1 24 LYS HB3 H -12.591 -13.790 -18.095 1.00 . A A . 26 LYS HB3 1 1 16 44673 1 1 24 LYS HD2 H -14.472 -12.667 -20.680 1.00 . A A . 26 LYS HD2 1 1 16 44674 1 1 24 LYS HD3 H -13.646 -13.410 -22.062 1.00 . A A . 26 LYS HD3 1 1 16 44675 1 1 24 LYS HE2 H -14.768 -15.588 -21.502 1.00 . A A . 26 LYS HE2 1 1 16 44676 1 1 24 LYS HE3 H -15.724 -14.733 -20.272 1.00 . A A . 26 LYS HE3 1 1 16 44677 1 1 24 LYS HG2 H -12.151 -13.386 -20.208 1.00 . A A . 26 LYS HG2 1 1 16 44678 1 1 24 LYS HG3 H -12.574 -15.041 -20.588 1.00 . A A . 26 LYS HG3 1 1 16 44679 1 1 24 LYS HZ1 H -16.915 -14.921 -22.347 1.00 . A A . 26 LYS HZ1 1 1 16 44680 1 1 24 LYS HZ2 H -15.710 -14.164 -23.166 1.00 . A A . 26 LYS HZ2 1 1 16 44681 1 1 24 LYS HZ3 H -16.588 -13.327 -22.063 1.00 . A A . 26 LYS HZ3 1 1 16 44682 1 1 24 LYS N N -14.626 -16.446 -18.566 1.00 . A A . 26 LYS N 1 1 16 44683 1 1 24 LYS NZ N -16.172 -14.231 -22.267 1.00 . A A . 26 LYS NZ 1 1 16 44684 1 1 24 LYS O O -13.926 -15.590 -15.970 1.00 . A A . 26 LYS O 1 1 16 44685 1 1 25 ILE C C -11.383 -15.181 -14.488 1.00 . A A . 27 ILE C 1 1 16 44686 1 1 25 ILE CA C -11.442 -16.580 -15.076 1.00 . A A . 27 ILE CA 1 1 16 44687 1 1 25 ILE CB C -10.065 -17.279 -14.987 1.00 . A A . 27 ILE CB 1 1 16 44688 1 1 25 ILE CD1 C -10.995 -19.691 -15.453 1.00 . A A . 27 ILE CD1 1 1 16 44689 1 1 25 ILE CG1 C -9.973 -18.595 -15.782 1.00 . A A . 27 ILE CG1 1 1 16 44690 1 1 25 ILE CG2 C -9.626 -17.535 -13.537 1.00 . A A . 27 ILE CG2 1 1 16 44691 1 1 25 ILE H H -11.219 -16.598 -17.218 1.00 . A A . 27 ILE H 1 1 16 44692 1 1 25 ILE HA H -12.196 -17.128 -14.509 1.00 . A A . 27 ILE HA 1 1 16 44693 1 1 25 ILE HB H -9.331 -16.600 -15.425 1.00 . A A . 27 ILE HB 1 1 16 44694 1 1 25 ILE HD11 H -12.005 -19.353 -15.682 1.00 . A A . 27 ILE HD11 1 1 16 44695 1 1 25 ILE HD12 H -10.768 -20.578 -16.048 1.00 . A A . 27 ILE HD12 1 1 16 44696 1 1 25 ILE HD13 H -10.928 -19.978 -14.408 1.00 . A A . 27 ILE HD13 1 1 16 44697 1 1 25 ILE HG12 H -10.065 -18.344 -16.834 1.00 . A A . 27 ILE HG12 1 1 16 44698 1 1 25 ILE HG13 H -8.979 -19.013 -15.629 1.00 . A A . 27 ILE HG13 1 1 16 44699 1 1 25 ILE HG21 H -10.354 -18.164 -13.034 1.00 . A A . 27 ILE HG21 1 1 16 44700 1 1 25 ILE HG22 H -8.659 -18.036 -13.526 1.00 . A A . 27 ILE HG22 1 1 16 44701 1 1 25 ILE HG23 H -9.524 -16.595 -12.995 1.00 . A A . 27 ILE HG23 1 1 16 44702 1 1 25 ILE N N -11.884 -16.445 -16.466 1.00 . A A . 27 ILE N 1 1 16 44703 1 1 25 ILE O O -10.978 -14.238 -15.184 1.00 . A A . 27 ILE O 1 1 16 44704 1 1 26 GLU C C -10.519 -13.498 -11.884 1.00 . A A . 28 GLU C 1 1 16 44705 1 1 26 GLU CA C -11.833 -13.719 -12.645 1.00 . A A . 28 GLU CA 1 1 16 44706 1 1 26 GLU CB C -13.109 -13.391 -11.872 1.00 . A A . 28 GLU CB 1 1 16 44707 1 1 26 GLU CD C -14.303 -13.059 -9.631 1.00 . A A . 28 GLU CD 1 1 16 44708 1 1 26 GLU CG C -13.039 -13.522 -10.373 1.00 . A A . 28 GLU CG 1 1 16 44709 1 1 26 GLU H H -12.088 -15.876 -12.718 1.00 . A A . 28 GLU H 1 1 16 44710 1 1 26 GLU HA H -11.857 -13.000 -13.422 1.00 . A A . 28 GLU HA 1 1 16 44711 1 1 26 GLU HB2 H -13.376 -12.396 -12.112 1.00 . A A . 28 GLU HB2 1 1 16 44712 1 1 26 GLU HB3 H -13.916 -14.028 -12.239 1.00 . A A . 28 GLU HB3 1 1 16 44713 1 1 26 GLU HG2 H -12.773 -14.539 -10.224 1.00 . A A . 28 GLU HG2 1 1 16 44714 1 1 26 GLU HG3 H -12.240 -12.872 -10.018 1.00 . A A . 28 GLU HG3 1 1 16 44715 1 1 26 GLU N N -11.811 -15.049 -13.229 1.00 . A A . 28 GLU N 1 1 16 44716 1 1 26 GLU O O -9.899 -14.459 -11.421 1.00 . A A . 28 GLU O 1 1 16 44717 1 1 26 GLU OE1 O -15.144 -12.343 -10.236 1.00 . A A . 28 GLU OE1 1 1 16 44718 1 1 26 GLU OE2 O -14.382 -13.223 -8.391 1.00 . A A . 28 GLU OE2 1 1 16 44719 1 1 27 VAL C C -9.174 -10.498 -10.449 1.00 . A A . 29 VAL C 1 1 16 44720 1 1 27 VAL CA C -8.859 -11.835 -11.109 1.00 . A A . 29 VAL CA 1 1 16 44721 1 1 27 VAL CB C -7.709 -11.704 -12.132 1.00 . A A . 29 VAL CB 1 1 16 44722 1 1 27 VAL CG1 C -6.373 -11.522 -11.397 1.00 . A A . 29 VAL CG1 1 1 16 44723 1 1 27 VAL CG2 C -7.577 -12.906 -13.077 1.00 . A A . 29 VAL CG2 1 1 16 44724 1 1 27 VAL H H -10.656 -11.471 -12.097 1.00 . A A . 29 VAL H 1 1 16 44725 1 1 27 VAL HA H -8.585 -12.576 -10.358 1.00 . A A . 29 VAL HA 1 1 16 44726 1 1 27 VAL HB H -7.880 -10.824 -12.752 1.00 . A A . 29 VAL HB 1 1 16 44727 1 1 27 VAL HG11 H -6.165 -12.391 -10.769 1.00 . A A . 29 VAL HG11 1 1 16 44728 1 1 27 VAL HG12 H -5.572 -11.405 -12.124 1.00 . A A . 29 VAL HG12 1 1 16 44729 1 1 27 VAL HG13 H -6.401 -10.627 -10.776 1.00 . A A . 29 VAL HG13 1 1 16 44730 1 1 27 VAL HG21 H -6.728 -12.755 -13.742 1.00 . A A . 29 VAL HG21 1 1 16 44731 1 1 27 VAL HG22 H -7.445 -13.825 -12.506 1.00 . A A . 29 VAL HG22 1 1 16 44732 1 1 27 VAL HG23 H -8.467 -12.995 -13.699 1.00 . A A . 29 VAL HG23 1 1 16 44733 1 1 27 VAL N N -10.097 -12.242 -11.749 1.00 . A A . 29 VAL N 1 1 16 44734 1 1 27 VAL O O -9.610 -9.565 -11.125 1.00 . A A . 29 VAL O 1 1 16 44735 1 1 28 VAL C C -8.065 -8.769 -7.656 1.00 . A A . 30 VAL C 1 1 16 44736 1 1 28 VAL CA C -9.335 -9.217 -8.367 1.00 . A A . 30 VAL CA 1 1 16 44737 1 1 28 VAL CB C -10.496 -9.520 -7.406 1.00 . A A . 30 VAL CB 1 1 16 44738 1 1 28 VAL CG1 C -10.877 -8.273 -6.596 1.00 . A A . 30 VAL CG1 1 1 16 44739 1 1 28 VAL CG2 C -11.745 -9.972 -8.178 1.00 . A A . 30 VAL CG2 1 1 16 44740 1 1 28 VAL H H -8.579 -11.178 -8.628 1.00 . A A . 30 VAL H 1 1 16 44741 1 1 28 VAL HA H -9.677 -8.418 -9.030 1.00 . A A . 30 VAL HA 1 1 16 44742 1 1 28 VAL HB H -10.202 -10.310 -6.715 1.00 . A A . 30 VAL HB 1 1 16 44743 1 1 28 VAL HG11 H -10.001 -7.877 -6.087 1.00 . A A . 30 VAL HG11 1 1 16 44744 1 1 28 VAL HG12 H -11.288 -7.498 -7.243 1.00 . A A . 30 VAL HG12 1 1 16 44745 1 1 28 VAL HG13 H -11.599 -8.553 -5.839 1.00 . A A . 30 VAL HG13 1 1 16 44746 1 1 28 VAL HG21 H -12.570 -10.119 -7.483 1.00 . A A . 30 VAL HG21 1 1 16 44747 1 1 28 VAL HG22 H -12.019 -9.220 -8.912 1.00 . A A . 30 VAL HG22 1 1 16 44748 1 1 28 VAL HG23 H -11.556 -10.919 -8.682 1.00 . A A . 30 VAL HG23 1 1 16 44749 1 1 28 VAL N N -8.993 -10.403 -9.136 1.00 . A A . 30 VAL N 1 1 16 44750 1 1 28 VAL O O -7.500 -9.522 -6.863 1.00 . A A . 30 VAL O 1 1 16 44751 1 1 29 GLU C C -7.651 -6.144 -6.022 1.00 . A A . 31 GLU C 1 1 16 44752 1 1 29 GLU CA C -6.754 -6.770 -7.092 1.00 . A A . 31 GLU CA 1 1 16 44753 1 1 29 GLU CB C -6.065 -5.688 -7.944 1.00 . A A . 31 GLU CB 1 1 16 44754 1 1 29 GLU CD C -4.765 -3.498 -7.940 1.00 . A A . 31 GLU CD 1 1 16 44755 1 1 29 GLU CG C -5.142 -4.757 -7.148 1.00 . A A . 31 GLU CG 1 1 16 44756 1 1 29 GLU H H -8.156 -7.009 -8.629 1.00 . A A . 31 GLU H 1 1 16 44757 1 1 29 GLU HA H -6.005 -7.413 -6.629 1.00 . A A . 31 GLU HA 1 1 16 44758 1 1 29 GLU HB2 H -5.460 -6.179 -8.705 1.00 . A A . 31 GLU HB2 1 1 16 44759 1 1 29 GLU HB3 H -6.831 -5.090 -8.441 1.00 . A A . 31 GLU HB3 1 1 16 44760 1 1 29 GLU HG2 H -5.638 -4.451 -6.226 1.00 . A A . 31 GLU HG2 1 1 16 44761 1 1 29 GLU HG3 H -4.236 -5.299 -6.872 1.00 . A A . 31 GLU HG3 1 1 16 44762 1 1 29 GLU N N -7.624 -7.551 -7.954 1.00 . A A . 31 GLU N 1 1 16 44763 1 1 29 GLU O O -8.610 -5.438 -6.360 1.00 . A A . 31 GLU O 1 1 16 44764 1 1 29 GLU OE1 O -4.340 -3.604 -9.113 1.00 . A A . 31 GLU OE1 1 1 16 44765 1 1 29 GLU OE2 O -4.860 -2.402 -7.347 1.00 . A A . 31 GLU OE2 1 1 16 44766 1 1 30 LEU C C -6.623 -4.790 -3.099 1.00 . A A . 32 LEU C 1 1 16 44767 1 1 30 LEU CA C -7.836 -5.538 -3.658 1.00 . A A . 32 LEU CA 1 1 16 44768 1 1 30 LEU CB C -8.531 -6.364 -2.569 1.00 . A A . 32 LEU CB 1 1 16 44769 1 1 30 LEU CD1 C -9.348 -8.642 -3.371 1.00 . A A . 32 LEU CD1 1 1 16 44770 1 1 30 LEU CD2 C -10.907 -7.107 -2.149 1.00 . A A . 32 LEU CD2 1 1 16 44771 1 1 30 LEU CG C -9.725 -7.175 -3.117 1.00 . A A . 32 LEU CG 1 1 16 44772 1 1 30 LEU H H -6.611 -7.014 -4.465 1.00 . A A . 32 LEU H 1 1 16 44773 1 1 30 LEU HA H -8.570 -4.832 -4.050 1.00 . A A . 32 LEU HA 1 1 16 44774 1 1 30 LEU HB2 H -7.810 -7.028 -2.088 1.00 . A A . 32 LEU HB2 1 1 16 44775 1 1 30 LEU HB3 H -8.884 -5.660 -1.814 1.00 . A A . 32 LEU HB3 1 1 16 44776 1 1 30 LEU HD11 H -10.222 -9.217 -3.680 1.00 . A A . 32 LEU HD11 1 1 16 44777 1 1 30 LEU HD12 H -8.916 -9.085 -2.476 1.00 . A A . 32 LEU HD12 1 1 16 44778 1 1 30 LEU HD13 H -8.595 -8.696 -4.158 1.00 . A A . 32 LEU HD13 1 1 16 44779 1 1 30 LEU HD21 H -11.686 -7.802 -2.462 1.00 . A A . 32 LEU HD21 1 1 16 44780 1 1 30 LEU HD22 H -11.296 -6.090 -2.148 1.00 . A A . 32 LEU HD22 1 1 16 44781 1 1 30 LEU HD23 H -10.572 -7.359 -1.149 1.00 . A A . 32 LEU HD23 1 1 16 44782 1 1 30 LEU HG H -10.069 -6.740 -4.055 1.00 . A A . 32 LEU HG 1 1 16 44783 1 1 30 LEU N N -7.355 -6.380 -4.741 1.00 . A A . 32 LEU N 1 1 16 44784 1 1 30 LEU O O -5.520 -5.344 -3.056 1.00 . A A . 32 LEU O 1 1 16 44785 1 1 31 PHE C C -6.301 -1.609 -1.249 1.00 . A A . 33 PHE C 1 1 16 44786 1 1 31 PHE CA C -5.755 -2.643 -2.245 1.00 . A A . 33 PHE CA 1 1 16 44787 1 1 31 PHE CB C -5.151 -1.967 -3.485 1.00 . A A . 33 PHE CB 1 1 16 44788 1 1 31 PHE CD1 C -7.156 -1.239 -4.855 1.00 . A A . 33 PHE CD1 1 1 16 44789 1 1 31 PHE CD2 C -5.731 0.460 -3.848 1.00 . A A . 33 PHE CD2 1 1 16 44790 1 1 31 PHE CE1 C -8.008 -0.238 -5.345 1.00 . A A . 33 PHE CE1 1 1 16 44791 1 1 31 PHE CE2 C -6.575 1.459 -4.348 1.00 . A A . 33 PHE CE2 1 1 16 44792 1 1 31 PHE CG C -6.025 -0.893 -4.093 1.00 . A A . 33 PHE CG 1 1 16 44793 1 1 31 PHE CZ C -7.714 1.112 -5.097 1.00 . A A . 33 PHE CZ 1 1 16 44794 1 1 31 PHE H H -7.752 -3.149 -2.687 1.00 . A A . 33 PHE H 1 1 16 44795 1 1 31 PHE HA H -4.972 -3.225 -1.756 1.00 . A A . 33 PHE HA 1 1 16 44796 1 1 31 PHE HB2 H -4.198 -1.518 -3.201 1.00 . A A . 33 PHE HB2 1 1 16 44797 1 1 31 PHE HB3 H -4.948 -2.726 -4.243 1.00 . A A . 33 PHE HB3 1 1 16 44798 1 1 31 PHE HD1 H -7.370 -2.275 -5.075 1.00 . A A . 33 PHE HD1 1 1 16 44799 1 1 31 PHE HD2 H -4.858 0.745 -3.272 1.00 . A A . 33 PHE HD2 1 1 16 44800 1 1 31 PHE HE1 H -8.873 -0.514 -5.926 1.00 . A A . 33 PHE HE1 1 1 16 44801 1 1 31 PHE HE2 H -6.331 2.492 -4.145 1.00 . A A . 33 PHE HE2 1 1 16 44802 1 1 31 PHE HZ H -8.362 1.885 -5.484 1.00 . A A . 33 PHE HZ 1 1 16 44803 1 1 31 PHE N N -6.823 -3.546 -2.666 1.00 . A A . 33 PHE N 1 1 16 44804 1 1 31 PHE O O -7.505 -1.592 -0.961 1.00 . A A . 33 PHE O 1 1 16 44805 1 1 32 TRP C C -4.808 1.498 -0.023 1.00 . A A . 34 TRP C 1 1 16 44806 1 1 32 TRP CA C -5.743 0.316 0.247 1.00 . A A . 34 TRP CA 1 1 16 44807 1 1 32 TRP CB C -5.548 -0.239 1.670 1.00 . A A . 34 TRP CB 1 1 16 44808 1 1 32 TRP CD1 C -6.899 1.359 3.119 1.00 . A A . 34 TRP CD1 1 1 16 44809 1 1 32 TRP CD2 C -4.844 0.966 3.942 1.00 . A A . 34 TRP CD2 1 1 16 44810 1 1 32 TRP CE2 C -5.505 1.823 4.870 1.00 . A A . 34 TRP CE2 1 1 16 44811 1 1 32 TRP CE3 C -3.516 0.593 4.251 1.00 . A A . 34 TRP CE3 1 1 16 44812 1 1 32 TRP CG C -5.767 0.669 2.848 1.00 . A A . 34 TRP CG 1 1 16 44813 1 1 32 TRP CH2 C -3.565 1.878 6.328 1.00 . A A . 34 TRP CH2 1 1 16 44814 1 1 32 TRP CZ2 C -4.893 2.253 6.060 1.00 . A A . 34 TRP CZ2 1 1 16 44815 1 1 32 TRP CZ3 C -2.871 1.068 5.411 1.00 . A A . 34 TRP CZ3 1 1 16 44816 1 1 32 TRP H H -4.486 -0.692 -1.079 1.00 . A A . 34 TRP H 1 1 16 44817 1 1 32 TRP HA H -6.772 0.652 0.122 1.00 . A A . 34 TRP HA 1 1 16 44818 1 1 32 TRP HB2 H -6.215 -1.091 1.811 1.00 . A A . 34 TRP HB2 1 1 16 44819 1 1 32 TRP HB3 H -4.521 -0.595 1.724 1.00 . A A . 34 TRP HB3 1 1 16 44820 1 1 32 TRP HD1 H -7.798 1.354 2.511 1.00 . A A . 34 TRP HD1 1 1 16 44821 1 1 32 TRP HE1 H -7.506 2.550 4.740 1.00 . A A . 34 TRP HE1 1 1 16 44822 1 1 32 TRP HE3 H -3.003 -0.086 3.584 1.00 . A A . 34 TRP HE3 1 1 16 44823 1 1 32 TRP HH2 H -3.082 2.198 7.245 1.00 . A A . 34 TRP HH2 1 1 16 44824 1 1 32 TRP HZ2 H -5.440 2.850 6.776 1.00 . A A . 34 TRP HZ2 1 1 16 44825 1 1 32 TRP HZ3 H -1.847 0.786 5.623 1.00 . A A . 34 TRP HZ3 1 1 16 44826 1 1 32 TRP N N -5.434 -0.743 -0.716 1.00 . A A . 34 TRP N 1 1 16 44827 1 1 32 TRP NE1 N -6.747 2.039 4.312 1.00 . A A . 34 TRP NE1 1 1 16 44828 1 1 32 TRP O O -3.913 1.402 -0.858 1.00 . A A . 34 TRP O 1 1 16 44829 1 1 33 TYR C C -2.716 3.529 0.862 1.00 . A A . 35 TYR C 1 1 16 44830 1 1 33 TYR CA C -4.206 3.809 0.645 1.00 . A A . 35 TYR CA 1 1 16 44831 1 1 33 TYR CB C -4.770 4.803 1.686 1.00 . A A . 35 TYR CB 1 1 16 44832 1 1 33 TYR CD1 C -2.878 6.009 2.891 1.00 . A A . 35 TYR CD1 1 1 16 44833 1 1 33 TYR CD2 C -4.196 7.243 1.271 1.00 . A A . 35 TYR CD2 1 1 16 44834 1 1 33 TYR CE1 C -2.037 7.119 3.066 1.00 . A A . 35 TYR CE1 1 1 16 44835 1 1 33 TYR CE2 C -3.375 8.368 1.460 1.00 . A A . 35 TYR CE2 1 1 16 44836 1 1 33 TYR CG C -3.931 6.045 1.956 1.00 . A A . 35 TYR CG 1 1 16 44837 1 1 33 TYR CZ C -2.282 8.309 2.351 1.00 . A A . 35 TYR CZ 1 1 16 44838 1 1 33 TYR H H -5.835 2.617 1.269 1.00 . A A . 35 TYR H 1 1 16 44839 1 1 33 TYR HA H -4.334 4.212 -0.358 1.00 . A A . 35 TYR HA 1 1 16 44840 1 1 33 TYR HB2 H -5.758 5.114 1.344 1.00 . A A . 35 TYR HB2 1 1 16 44841 1 1 33 TYR HB3 H -4.904 4.279 2.634 1.00 . A A . 35 TYR HB3 1 1 16 44842 1 1 33 TYR HD1 H -2.671 5.115 3.453 1.00 . A A . 35 TYR HD1 1 1 16 44843 1 1 33 TYR HD2 H -5.025 7.301 0.578 1.00 . A A . 35 TYR HD2 1 1 16 44844 1 1 33 TYR HE1 H -1.187 7.040 3.728 1.00 . A A . 35 TYR HE1 1 1 16 44845 1 1 33 TYR HE2 H -3.581 9.260 0.893 1.00 . A A . 35 TYR HE2 1 1 16 44846 1 1 33 TYR HH H -0.529 9.070 2.572 1.00 . A A . 35 TYR HH 1 1 16 44847 1 1 33 TYR N N -4.992 2.590 0.718 1.00 . A A . 35 TYR N 1 1 16 44848 1 1 33 TYR O O -1.885 3.908 0.043 1.00 . A A . 35 TYR O 1 1 16 44849 1 1 33 TYR OH O -1.442 9.374 2.495 1.00 . A A . 35 TYR OH 1 1 16 44850 1 1 34 GLY C C -0.154 1.929 2.161 1.00 . A A . 36 GLY C 1 1 16 44851 1 1 34 GLY CA C -1.051 3.071 2.590 1.00 . A A . 36 GLY CA 1 1 16 44852 1 1 34 GLY H H -3.127 2.582 2.594 1.00 . A A . 36 GLY H 1 1 16 44853 1 1 34 GLY HA2 H -0.603 4.011 2.259 1.00 . A A . 36 GLY HA2 1 1 16 44854 1 1 34 GLY HA3 H -1.120 3.084 3.678 1.00 . A A . 36 GLY HA3 1 1 16 44855 1 1 34 GLY N N -2.383 2.937 2.015 1.00 . A A . 36 GLY N 1 1 16 44856 1 1 34 GLY O O 0.757 2.132 1.364 1.00 . A A . 36 GLY O 1 1 16 44857 1 1 35 CYS C C 1.610 -0.482 1.916 1.00 . A A . 37 CYS C 1 1 16 44858 1 1 35 CYS CA C 0.147 -0.541 2.374 1.00 . A A . 37 CYS CA 1 1 16 44859 1 1 35 CYS CB C -0.829 -1.299 1.452 1.00 . A A . 37 CYS CB 1 1 16 44860 1 1 35 CYS H H -1.110 0.740 3.455 1.00 . A A . 37 CYS H 1 1 16 44861 1 1 35 CYS HA H 0.160 -1.147 3.278 1.00 . A A . 37 CYS HA 1 1 16 44862 1 1 35 CYS HB2 H -0.362 -2.236 1.160 1.00 . A A . 37 CYS HB2 1 1 16 44863 1 1 35 CYS HB3 H -1.675 -1.580 2.076 1.00 . A A . 37 CYS HB3 1 1 16 44864 1 1 35 CYS N N -0.361 0.763 2.785 1.00 . A A . 37 CYS N 1 1 16 44865 1 1 35 CYS O O 1.868 -0.577 0.724 1.00 . A A . 37 CYS O 1 1 16 44866 1 1 35 CYS SG S -1.526 -0.528 -0.044 1.00 . A A . 37 CYS SG 1 1 16 44867 1 1 36 PRO C C 4.458 -1.339 1.427 1.00 . A A . 38 PRO C 1 1 16 44868 1 1 36 PRO CA C 4.000 -0.212 2.367 1.00 . A A . 38 PRO CA 1 1 16 44869 1 1 36 PRO CB C 4.830 -0.094 3.648 1.00 . A A . 38 PRO CB 1 1 16 44870 1 1 36 PRO CD C 2.504 -0.276 4.247 1.00 . A A . 38 PRO CD 1 1 16 44871 1 1 36 PRO CG C 3.903 -0.596 4.758 1.00 . A A . 38 PRO CG 1 1 16 44872 1 1 36 PRO HA H 4.094 0.720 1.813 1.00 . A A . 38 PRO HA 1 1 16 44873 1 1 36 PRO HB2 H 5.748 -0.679 3.595 1.00 . A A . 38 PRO HB2 1 1 16 44874 1 1 36 PRO HB3 H 5.065 0.957 3.820 1.00 . A A . 38 PRO HB3 1 1 16 44875 1 1 36 PRO HD2 H 1.787 -0.991 4.651 1.00 . A A . 38 PRO HD2 1 1 16 44876 1 1 36 PRO HD3 H 2.229 0.741 4.529 1.00 . A A . 38 PRO HD3 1 1 16 44877 1 1 36 PRO HG2 H 4.014 -1.675 4.870 1.00 . A A . 38 PRO HG2 1 1 16 44878 1 1 36 PRO HG3 H 4.091 -0.096 5.705 1.00 . A A . 38 PRO HG3 1 1 16 44879 1 1 36 PRO N N 2.610 -0.360 2.804 1.00 . A A . 38 PRO N 1 1 16 44880 1 1 36 PRO O O 5.280 -1.113 0.543 1.00 . A A . 38 PRO O 1 1 16 44881 1 1 37 HIS C C 3.503 -3.437 -0.728 1.00 . A A . 39 HIS C 1 1 16 44882 1 1 37 HIS CA C 4.084 -3.663 0.685 1.00 . A A . 39 HIS CA 1 1 16 44883 1 1 37 HIS CB C 3.448 -4.911 1.320 1.00 . A A . 39 HIS CB 1 1 16 44884 1 1 37 HIS CD2 C 4.462 -4.580 3.697 1.00 . A A . 39 HIS CD2 1 1 16 44885 1 1 37 HIS CE1 C 4.324 -6.649 4.429 1.00 . A A . 39 HIS CE1 1 1 16 44886 1 1 37 HIS CG C 3.928 -5.346 2.692 1.00 . A A . 39 HIS CG 1 1 16 44887 1 1 37 HIS H H 3.161 -2.622 2.277 1.00 . A A . 39 HIS H 1 1 16 44888 1 1 37 HIS HA H 5.160 -3.823 0.594 1.00 . A A . 39 HIS HA 1 1 16 44889 1 1 37 HIS HB2 H 2.375 -4.749 1.385 1.00 . A A . 39 HIS HB2 1 1 16 44890 1 1 37 HIS HB3 H 3.619 -5.746 0.643 1.00 . A A . 39 HIS HB3 1 1 16 44891 1 1 37 HIS HD1 H 3.548 -7.480 2.676 1.00 . A A . 39 HIS HD1 1 1 16 44892 1 1 37 HIS HD2 H 4.681 -3.525 3.666 1.00 . A A . 39 HIS HD2 1 1 16 44893 1 1 37 HIS HE1 H 4.397 -7.536 5.047 1.00 . A A . 39 HIS HE1 1 1 16 44894 1 1 37 HIS N N 3.853 -2.523 1.553 1.00 . A A . 39 HIS N 1 1 16 44895 1 1 37 HIS ND1 N 3.853 -6.635 3.173 1.00 . A A . 39 HIS ND1 1 1 16 44896 1 1 37 HIS NE2 N 4.722 -5.417 4.786 1.00 . A A . 39 HIS NE2 1 1 16 44897 1 1 37 HIS O O 4.117 -3.869 -1.699 1.00 . A A . 39 HIS O 1 1 16 44898 1 1 38 CYS C C 2.539 -1.600 -3.038 1.00 . A A . 40 CYS C 1 1 16 44899 1 1 38 CYS CA C 1.707 -2.561 -2.181 1.00 . A A . 40 CYS CA 1 1 16 44900 1 1 38 CYS CB C 0.248 -2.077 -2.047 1.00 . A A . 40 CYS CB 1 1 16 44901 1 1 38 CYS H H 1.946 -2.281 -0.091 1.00 . A A . 40 CYS H 1 1 16 44902 1 1 38 CYS HA H 1.681 -3.520 -2.699 1.00 . A A . 40 CYS HA 1 1 16 44903 1 1 38 CYS HB2 H -0.203 -2.120 -3.040 1.00 . A A . 40 CYS HB2 1 1 16 44904 1 1 38 CYS HB3 H -0.304 -2.777 -1.421 1.00 . A A . 40 CYS HB3 1 1 16 44905 1 1 38 CYS N N 2.338 -2.785 -0.875 1.00 . A A . 40 CYS N 1 1 16 44906 1 1 38 CYS O O 2.586 -1.763 -4.258 1.00 . A A . 40 CYS O 1 1 16 44907 1 1 38 CYS SG S -0.032 -0.388 -1.437 1.00 . A A . 40 CYS SG 1 1 16 44908 1 1 39 TYR C C 5.358 -0.434 -3.693 1.00 . A A . 41 TYR C 1 1 16 44909 1 1 39 TYR CA C 4.144 0.286 -3.085 1.00 . A A . 41 TYR CA 1 1 16 44910 1 1 39 TYR CB C 4.576 1.367 -2.083 1.00 . A A . 41 TYR CB 1 1 16 44911 1 1 39 TYR CD1 C 5.115 3.383 -3.531 1.00 . A A . 41 TYR CD1 1 1 16 44912 1 1 39 TYR CD2 C 6.925 2.288 -2.332 1.00 . A A . 41 TYR CD2 1 1 16 44913 1 1 39 TYR CE1 C 6.027 4.283 -4.112 1.00 . A A . 41 TYR CE1 1 1 16 44914 1 1 39 TYR CE2 C 7.846 3.170 -2.922 1.00 . A A . 41 TYR CE2 1 1 16 44915 1 1 39 TYR CG C 5.556 2.383 -2.643 1.00 . A A . 41 TYR CG 1 1 16 44916 1 1 39 TYR CZ C 7.403 4.168 -3.820 1.00 . A A . 41 TYR CZ 1 1 16 44917 1 1 39 TYR H H 3.133 -0.558 -1.412 1.00 . A A . 41 TYR H 1 1 16 44918 1 1 39 TYR HA H 3.602 0.775 -3.895 1.00 . A A . 41 TYR HA 1 1 16 44919 1 1 39 TYR HB2 H 3.687 1.894 -1.735 1.00 . A A . 41 TYR HB2 1 1 16 44920 1 1 39 TYR HB3 H 5.030 0.883 -1.218 1.00 . A A . 41 TYR HB3 1 1 16 44921 1 1 39 TYR HD1 H 4.079 3.431 -3.834 1.00 . A A . 41 TYR HD1 1 1 16 44922 1 1 39 TYR HD2 H 7.288 1.499 -1.687 1.00 . A A . 41 TYR HD2 1 1 16 44923 1 1 39 TYR HE1 H 5.664 5.016 -4.822 1.00 . A A . 41 TYR HE1 1 1 16 44924 1 1 39 TYR HE2 H 8.903 3.052 -2.723 1.00 . A A . 41 TYR HE2 1 1 16 44925 1 1 39 TYR HH H 8.001 5.823 -4.784 1.00 . A A . 41 TYR HH 1 1 16 44926 1 1 39 TYR N N 3.241 -0.648 -2.413 1.00 . A A . 41 TYR N 1 1 16 44927 1 1 39 TYR O O 5.929 0.026 -4.683 1.00 . A A . 41 TYR O 1 1 16 44928 1 1 39 TYR OH O 8.327 4.993 -4.383 1.00 . A A . 41 TYR OH 1 1 16 44929 1 1 40 ALA C C 6.270 -3.162 -5.004 1.00 . A A . 42 ALA C 1 1 16 44930 1 1 40 ALA CA C 6.784 -2.422 -3.760 1.00 . A A . 42 ALA CA 1 1 16 44931 1 1 40 ALA CB C 7.331 -3.416 -2.732 1.00 . A A . 42 ALA CB 1 1 16 44932 1 1 40 ALA H H 5.261 -1.971 -2.352 1.00 . A A . 42 ALA H 1 1 16 44933 1 1 40 ALA HA H 7.607 -1.779 -4.067 1.00 . A A . 42 ALA HA 1 1 16 44934 1 1 40 ALA HB1 H 8.190 -3.929 -3.167 1.00 . A A . 42 ALA HB1 1 1 16 44935 1 1 40 ALA HB2 H 7.656 -2.889 -1.834 1.00 . A A . 42 ALA HB2 1 1 16 44936 1 1 40 ALA HB3 H 6.568 -4.152 -2.481 1.00 . A A . 42 ALA HB3 1 1 16 44937 1 1 40 ALA N N 5.752 -1.590 -3.149 1.00 . A A . 42 ALA N 1 1 16 44938 1 1 40 ALA O O 7.057 -3.798 -5.703 1.00 . A A . 42 ALA O 1 1 16 44939 1 1 41 PHE C C 3.530 -3.317 -7.327 1.00 . A A . 43 PHE C 1 1 16 44940 1 1 41 PHE CA C 4.315 -4.030 -6.221 1.00 . A A . 43 PHE CA 1 1 16 44941 1 1 41 PHE CB C 3.455 -4.995 -5.379 1.00 . A A . 43 PHE CB 1 1 16 44942 1 1 41 PHE CD1 C 3.338 -6.781 -7.218 1.00 . A A . 43 PHE CD1 1 1 16 44943 1 1 41 PHE CD2 C 1.521 -6.600 -5.618 1.00 . A A . 43 PHE CD2 1 1 16 44944 1 1 41 PHE CE1 C 2.648 -7.812 -7.878 1.00 . A A . 43 PHE CE1 1 1 16 44945 1 1 41 PHE CE2 C 0.829 -7.626 -6.281 1.00 . A A . 43 PHE CE2 1 1 16 44946 1 1 41 PHE CG C 2.761 -6.142 -6.101 1.00 . A A . 43 PHE CG 1 1 16 44947 1 1 41 PHE CZ C 1.385 -8.223 -7.423 1.00 . A A . 43 PHE CZ 1 1 16 44948 1 1 41 PHE H H 4.358 -2.563 -4.703 1.00 . A A . 43 PHE H 1 1 16 44949 1 1 41 PHE HA H 5.073 -4.633 -6.723 1.00 . A A . 43 PHE HA 1 1 16 44950 1 1 41 PHE HB2 H 4.096 -5.431 -4.620 1.00 . A A . 43 PHE HB2 1 1 16 44951 1 1 41 PHE HB3 H 2.700 -4.427 -4.834 1.00 . A A . 43 PHE HB3 1 1 16 44952 1 1 41 PHE HD1 H 4.310 -6.494 -7.590 1.00 . A A . 43 PHE HD1 1 1 16 44953 1 1 41 PHE HD2 H 1.090 -6.168 -4.727 1.00 . A A . 43 PHE HD2 1 1 16 44954 1 1 41 PHE HE1 H 3.093 -8.289 -8.738 1.00 . A A . 43 PHE HE1 1 1 16 44955 1 1 41 PHE HE2 H -0.136 -7.947 -5.920 1.00 . A A . 43 PHE HE2 1 1 16 44956 1 1 41 PHE HZ H 0.843 -9.001 -7.943 1.00 . A A . 43 PHE HZ 1 1 16 44957 1 1 41 PHE N N 4.966 -3.110 -5.297 1.00 . A A . 43 PHE N 1 1 16 44958 1 1 41 PHE O O 3.284 -3.941 -8.352 1.00 . A A . 43 PHE O 1 1 16 44959 1 1 42 GLU C C 2.826 -1.459 -9.620 1.00 . A A . 44 GLU C 1 1 16 44960 1 1 42 GLU CA C 2.302 -1.345 -8.172 1.00 . A A . 44 GLU CA 1 1 16 44961 1 1 42 GLU CB C 1.918 0.105 -7.810 1.00 . A A . 44 GLU CB 1 1 16 44962 1 1 42 GLU CD C 2.755 2.350 -6.884 1.00 . A A . 44 GLU CD 1 1 16 44963 1 1 42 GLU CG C 2.751 0.823 -6.734 1.00 . A A . 44 GLU CG 1 1 16 44964 1 1 42 GLU H H 3.397 -1.529 -6.340 1.00 . A A . 44 GLU H 1 1 16 44965 1 1 42 GLU HA H 1.356 -1.883 -8.179 1.00 . A A . 44 GLU HA 1 1 16 44966 1 1 42 GLU HB2 H 1.933 0.686 -8.733 1.00 . A A . 44 GLU HB2 1 1 16 44967 1 1 42 GLU HB3 H 0.883 0.100 -7.467 1.00 . A A . 44 GLU HB3 1 1 16 44968 1 1 42 GLU HG2 H 2.349 0.562 -5.754 1.00 . A A . 44 GLU HG2 1 1 16 44969 1 1 42 GLU HG3 H 3.783 0.475 -6.783 1.00 . A A . 44 GLU HG3 1 1 16 44970 1 1 42 GLU N N 3.140 -2.040 -7.177 1.00 . A A . 44 GLU N 1 1 16 44971 1 1 42 GLU O O 2.142 -2.076 -10.437 1.00 . A A . 44 GLU O 1 1 16 44972 1 1 42 GLU OE1 O 1.934 2.927 -7.633 1.00 . A A . 44 GLU OE1 1 1 16 44973 1 1 42 GLU OE2 O 3.651 2.989 -6.287 1.00 . A A . 44 GLU OE2 1 1 16 44974 1 1 43 PRO C C 4.822 -2.402 -11.857 1.00 . A A . 45 PRO C 1 1 16 44975 1 1 43 PRO CA C 4.432 -0.993 -11.389 1.00 . A A . 45 PRO CA 1 1 16 44976 1 1 43 PRO CB C 5.606 -0.029 -11.501 1.00 . A A . 45 PRO CB 1 1 16 44977 1 1 43 PRO CD C 4.940 -0.147 -9.210 1.00 . A A . 45 PRO CD 1 1 16 44978 1 1 43 PRO CG C 6.181 0.008 -10.088 1.00 . A A . 45 PRO CG 1 1 16 44979 1 1 43 PRO HA H 3.629 -0.637 -12.036 1.00 . A A . 45 PRO HA 1 1 16 44980 1 1 43 PRO HB2 H 6.327 -0.407 -12.219 1.00 . A A . 45 PRO HB2 1 1 16 44981 1 1 43 PRO HB3 H 5.247 0.962 -11.783 1.00 . A A . 45 PRO HB3 1 1 16 44982 1 1 43 PRO HD2 H 5.197 -0.645 -8.276 1.00 . A A . 45 PRO HD2 1 1 16 44983 1 1 43 PRO HD3 H 4.517 0.837 -9.014 1.00 . A A . 45 PRO HD3 1 1 16 44984 1 1 43 PRO HG2 H 6.842 -0.846 -9.950 1.00 . A A . 45 PRO HG2 1 1 16 44985 1 1 43 PRO HG3 H 6.711 0.939 -9.887 1.00 . A A . 45 PRO HG3 1 1 16 44986 1 1 43 PRO N N 4.001 -0.928 -9.998 1.00 . A A . 45 PRO N 1 1 16 44987 1 1 43 PRO O O 5.036 -2.590 -13.055 1.00 . A A . 45 PRO O 1 1 16 44988 1 1 44 THR C C 3.692 -5.358 -11.736 1.00 . A A . 46 THR C 1 1 16 44989 1 1 44 THR CA C 5.067 -4.785 -11.355 1.00 . A A . 46 THR CA 1 1 16 44990 1 1 44 THR CB C 5.810 -5.553 -10.245 1.00 . A A . 46 THR CB 1 1 16 44991 1 1 44 THR CG2 C 6.075 -7.032 -10.560 1.00 . A A . 46 THR CG2 1 1 16 44992 1 1 44 THR H H 4.748 -3.192 -9.988 1.00 . A A . 46 THR H 1 1 16 44993 1 1 44 THR HA H 5.690 -4.837 -12.244 1.00 . A A . 46 THR HA 1 1 16 44994 1 1 44 THR HB H 5.244 -5.486 -9.318 1.00 . A A . 46 THR HB 1 1 16 44995 1 1 44 THR HG1 H 6.920 -4.149 -9.497 1.00 . A A . 46 THR HG1 1 1 16 44996 1 1 44 THR HG21 H 5.141 -7.587 -10.516 1.00 . A A . 46 THR HG21 1 1 16 44997 1 1 44 THR HG22 H 6.767 -7.471 -9.834 1.00 . A A . 46 THR HG22 1 1 16 44998 1 1 44 THR HG23 H 6.501 -7.119 -11.559 1.00 . A A . 46 THR HG23 1 1 16 44999 1 1 44 THR N N 4.925 -3.388 -10.963 1.00 . A A . 46 THR N 1 1 16 45000 1 1 44 THR O O 3.612 -6.130 -12.690 1.00 . A A . 46 THR O 1 1 16 45001 1 1 44 THR OG1 O 7.074 -4.944 -10.049 1.00 . A A . 46 THR OG1 1 1 16 45002 1 1 45 ILE C C 0.587 -4.792 -12.484 1.00 . A A . 47 ILE C 1 1 16 45003 1 1 45 ILE CA C 1.279 -5.528 -11.336 1.00 . A A . 47 ILE CA 1 1 16 45004 1 1 45 ILE CB C 0.407 -5.647 -10.062 1.00 . A A . 47 ILE CB 1 1 16 45005 1 1 45 ILE CD1 C -1.732 -6.739 -9.107 1.00 . A A . 47 ILE CD1 1 1 16 45006 1 1 45 ILE CG1 C -0.862 -6.481 -10.344 1.00 . A A . 47 ILE CG1 1 1 16 45007 1 1 45 ILE CG2 C 0.034 -4.298 -9.428 1.00 . A A . 47 ILE CG2 1 1 16 45008 1 1 45 ILE H H 2.710 -4.229 -10.364 1.00 . A A . 47 ILE H 1 1 16 45009 1 1 45 ILE HA H 1.443 -6.549 -11.682 1.00 . A A . 47 ILE HA 1 1 16 45010 1 1 45 ILE HB H 1.007 -6.195 -9.339 1.00 . A A . 47 ILE HB 1 1 16 45011 1 1 45 ILE HD11 H -2.481 -7.489 -9.348 1.00 . A A . 47 ILE HD11 1 1 16 45012 1 1 45 ILE HD12 H -1.120 -7.102 -8.284 1.00 . A A . 47 ILE HD12 1 1 16 45013 1 1 45 ILE HD13 H -2.252 -5.829 -8.810 1.00 . A A . 47 ILE HD13 1 1 16 45014 1 1 45 ILE HG12 H -1.481 -5.976 -11.086 1.00 . A A . 47 ILE HG12 1 1 16 45015 1 1 45 ILE HG13 H -0.562 -7.448 -10.752 1.00 . A A . 47 ILE HG13 1 1 16 45016 1 1 45 ILE HG21 H 0.936 -3.756 -9.193 1.00 . A A . 47 ILE HG21 1 1 16 45017 1 1 45 ILE HG22 H -0.585 -3.711 -10.109 1.00 . A A . 47 ILE HG22 1 1 16 45018 1 1 45 ILE HG23 H -0.503 -4.445 -8.494 1.00 . A A . 47 ILE HG23 1 1 16 45019 1 1 45 ILE N N 2.606 -4.967 -11.056 1.00 . A A . 47 ILE N 1 1 16 45020 1 1 45 ILE O O -0.093 -5.438 -13.277 1.00 . A A . 47 ILE O 1 1 16 45021 1 1 46 VAL C C 0.214 -3.319 -15.034 1.00 . A A . 48 VAL C 1 1 16 45022 1 1 46 VAL CA C 0.105 -2.676 -13.641 1.00 . A A . 48 VAL CA 1 1 16 45023 1 1 46 VAL CB C 0.543 -1.199 -13.599 1.00 . A A . 48 VAL CB 1 1 16 45024 1 1 46 VAL CG1 C 0.037 -0.436 -14.832 1.00 . A A . 48 VAL CG1 1 1 16 45025 1 1 46 VAL CG2 C -0.055 -0.510 -12.370 1.00 . A A . 48 VAL CG2 1 1 16 45026 1 1 46 VAL H H 1.326 -2.989 -11.913 1.00 . A A . 48 VAL H 1 1 16 45027 1 1 46 VAL HA H -0.949 -2.683 -13.383 1.00 . A A . 48 VAL HA 1 1 16 45028 1 1 46 VAL HB H 1.629 -1.125 -13.546 1.00 . A A . 48 VAL HB 1 1 16 45029 1 1 46 VAL HG11 H -1.017 -0.657 -15.005 1.00 . A A . 48 VAL HG11 1 1 16 45030 1 1 46 VAL HG12 H 0.151 0.635 -14.696 1.00 . A A . 48 VAL HG12 1 1 16 45031 1 1 46 VAL HG13 H 0.599 -0.735 -15.718 1.00 . A A . 48 VAL HG13 1 1 16 45032 1 1 46 VAL HG21 H -1.133 -0.435 -12.498 1.00 . A A . 48 VAL HG21 1 1 16 45033 1 1 46 VAL HG22 H 0.137 -1.084 -11.466 1.00 . A A . 48 VAL HG22 1 1 16 45034 1 1 46 VAL HG23 H 0.378 0.482 -12.249 1.00 . A A . 48 VAL HG23 1 1 16 45035 1 1 46 VAL N N 0.773 -3.473 -12.614 1.00 . A A . 48 VAL N 1 1 16 45036 1 1 46 VAL O O -0.834 -3.677 -15.578 1.00 . A A . 48 VAL O 1 1 16 45037 1 1 47 PRO C C 1.105 -5.487 -17.030 1.00 . A A . 49 PRO C 1 1 16 45038 1 1 47 PRO CA C 1.533 -4.022 -16.967 1.00 . A A . 49 PRO CA 1 1 16 45039 1 1 47 PRO CB C 3.003 -3.839 -17.356 1.00 . A A . 49 PRO CB 1 1 16 45040 1 1 47 PRO CD C 2.736 -3.205 -15.076 1.00 . A A . 49 PRO CD 1 1 16 45041 1 1 47 PRO CG C 3.727 -3.890 -16.012 1.00 . A A . 49 PRO CG 1 1 16 45042 1 1 47 PRO HA H 0.906 -3.446 -17.649 1.00 . A A . 49 PRO HA 1 1 16 45043 1 1 47 PRO HB2 H 3.348 -4.617 -18.037 1.00 . A A . 49 PRO HB2 1 1 16 45044 1 1 47 PRO HB3 H 3.138 -2.854 -17.805 1.00 . A A . 49 PRO HB3 1 1 16 45045 1 1 47 PRO HD2 H 2.857 -3.596 -14.068 1.00 . A A . 49 PRO HD2 1 1 16 45046 1 1 47 PRO HD3 H 2.911 -2.129 -15.093 1.00 . A A . 49 PRO HD3 1 1 16 45047 1 1 47 PRO HG2 H 3.871 -4.927 -15.705 1.00 . A A . 49 PRO HG2 1 1 16 45048 1 1 47 PRO HG3 H 4.680 -3.365 -16.040 1.00 . A A . 49 PRO HG3 1 1 16 45049 1 1 47 PRO N N 1.416 -3.495 -15.618 1.00 . A A . 49 PRO N 1 1 16 45050 1 1 47 PRO O O 0.608 -5.915 -18.067 1.00 . A A . 49 PRO O 1 1 16 45051 1 1 48 TRP C C -0.638 -7.753 -16.332 1.00 . A A . 50 TRP C 1 1 16 45052 1 1 48 TRP CA C 0.835 -7.655 -15.935 1.00 . A A . 50 TRP CA 1 1 16 45053 1 1 48 TRP CB C 1.086 -8.302 -14.567 1.00 . A A . 50 TRP CB 1 1 16 45054 1 1 48 TRP CD1 C 1.374 -10.778 -15.042 1.00 . A A . 50 TRP CD1 1 1 16 45055 1 1 48 TRP CD2 C -0.577 -10.303 -14.039 1.00 . A A . 50 TRP CD2 1 1 16 45056 1 1 48 TRP CE2 C -0.563 -11.710 -14.270 1.00 . A A . 50 TRP CE2 1 1 16 45057 1 1 48 TRP CE3 C -1.733 -9.757 -13.442 1.00 . A A . 50 TRP CE3 1 1 16 45058 1 1 48 TRP CG C 0.678 -9.740 -14.528 1.00 . A A . 50 TRP CG 1 1 16 45059 1 1 48 TRP CH2 C -2.768 -11.962 -13.310 1.00 . A A . 50 TRP CH2 1 1 16 45060 1 1 48 TRP CZ2 C -1.638 -12.538 -13.914 1.00 . A A . 50 TRP CZ2 1 1 16 45061 1 1 48 TRP CZ3 C -2.809 -10.579 -13.066 1.00 . A A . 50 TRP CZ3 1 1 16 45062 1 1 48 TRP H H 1.601 -5.859 -15.089 1.00 . A A . 50 TRP H 1 1 16 45063 1 1 48 TRP HA H 1.411 -8.199 -16.683 1.00 . A A . 50 TRP HA 1 1 16 45064 1 1 48 TRP HB2 H 2.136 -8.209 -14.296 1.00 . A A . 50 TRP HB2 1 1 16 45065 1 1 48 TRP HB3 H 0.512 -7.782 -13.804 1.00 . A A . 50 TRP HB3 1 1 16 45066 1 1 48 TRP HD1 H 2.333 -10.718 -15.537 1.00 . A A . 50 TRP HD1 1 1 16 45067 1 1 48 TRP HE1 H 0.957 -12.822 -15.301 1.00 . A A . 50 TRP HE1 1 1 16 45068 1 1 48 TRP HE3 H -1.803 -8.690 -13.279 1.00 . A A . 50 TRP HE3 1 1 16 45069 1 1 48 TRP HH2 H -3.612 -12.580 -13.044 1.00 . A A . 50 TRP HH2 1 1 16 45070 1 1 48 TRP HZ2 H -1.611 -13.597 -14.126 1.00 . A A . 50 TRP HZ2 1 1 16 45071 1 1 48 TRP HZ3 H -3.673 -10.135 -12.595 1.00 . A A . 50 TRP HZ3 1 1 16 45072 1 1 48 TRP N N 1.263 -6.263 -15.951 1.00 . A A . 50 TRP N 1 1 16 45073 1 1 48 TRP NE1 N 0.645 -11.939 -14.893 1.00 . A A . 50 TRP NE1 1 1 16 45074 1 1 48 TRP O O -0.961 -8.414 -17.321 1.00 . A A . 50 TRP O 1 1 16 45075 1 1 49 SER C C -3.424 -6.642 -17.146 1.00 . A A . 51 SER C 1 1 16 45076 1 1 49 SER CA C -2.952 -7.244 -15.815 1.00 . A A . 51 SER CA 1 1 16 45077 1 1 49 SER CB C -3.769 -6.705 -14.639 1.00 . A A . 51 SER CB 1 1 16 45078 1 1 49 SER H H -1.242 -6.528 -14.794 1.00 . A A . 51 SER H 1 1 16 45079 1 1 49 SER HA H -3.134 -8.315 -15.850 1.00 . A A . 51 SER HA 1 1 16 45080 1 1 49 SER HB2 H -4.342 -5.853 -14.984 1.00 . A A . 51 SER HB2 1 1 16 45081 1 1 49 SER HB3 H -4.466 -7.477 -14.313 1.00 . A A . 51 SER HB3 1 1 16 45082 1 1 49 SER HG H -3.065 -5.316 -13.521 1.00 . A A . 51 SER HG 1 1 16 45083 1 1 49 SER N N -1.525 -7.075 -15.601 1.00 . A A . 51 SER N 1 1 16 45084 1 1 49 SER O O -4.447 -7.076 -17.678 1.00 . A A . 51 SER O 1 1 16 45085 1 1 49 SER OG O -2.988 -6.291 -13.533 1.00 . A A . 51 SER OG 1 1 16 45086 1 1 50 GLU C C -2.689 -6.367 -20.068 1.00 . A A . 52 GLU C 1 1 16 45087 1 1 50 GLU CA C -3.001 -5.236 -19.089 1.00 . A A . 52 GLU CA 1 1 16 45088 1 1 50 GLU CB C -2.215 -3.977 -19.477 1.00 . A A . 52 GLU CB 1 1 16 45089 1 1 50 GLU CD C -2.190 -1.423 -19.393 1.00 . A A . 52 GLU CD 1 1 16 45090 1 1 50 GLU CG C -2.762 -2.716 -18.796 1.00 . A A . 52 GLU CG 1 1 16 45091 1 1 50 GLU H H -1.914 -5.265 -17.239 1.00 . A A . 52 GLU H 1 1 16 45092 1 1 50 GLU HA H -4.064 -5.014 -19.173 1.00 . A A . 52 GLU HA 1 1 16 45093 1 1 50 GLU HB2 H -1.158 -4.098 -19.234 1.00 . A A . 52 GLU HB2 1 1 16 45094 1 1 50 GLU HB3 H -2.312 -3.853 -20.557 1.00 . A A . 52 GLU HB3 1 1 16 45095 1 1 50 GLU HG2 H -3.849 -2.695 -18.907 1.00 . A A . 52 GLU HG2 1 1 16 45096 1 1 50 GLU HG3 H -2.522 -2.757 -17.733 1.00 . A A . 52 GLU HG3 1 1 16 45097 1 1 50 GLU N N -2.707 -5.670 -17.724 1.00 . A A . 52 GLU N 1 1 16 45098 1 1 50 GLU O O -3.514 -6.703 -20.923 1.00 . A A . 52 GLU O 1 1 16 45099 1 1 50 GLU OE1 O -1.382 -1.460 -20.356 1.00 . A A . 52 GLU OE1 1 1 16 45100 1 1 50 GLU OE2 O -2.582 -0.327 -18.923 1.00 . A A . 52 GLU OE2 1 1 16 45101 1 1 51 LYS C C -1.617 -9.306 -20.851 1.00 . A A . 53 LYS C 1 1 16 45102 1 1 51 LYS CA C -0.939 -7.929 -20.900 1.00 . A A . 53 LYS CA 1 1 16 45103 1 1 51 LYS CB C 0.583 -8.028 -20.670 1.00 . A A . 53 LYS CB 1 1 16 45104 1 1 51 LYS CD C 1.542 -6.321 -22.390 1.00 . A A . 53 LYS CD 1 1 16 45105 1 1 51 LYS CE C 2.555 -7.228 -23.082 1.00 . A A . 53 LYS CE 1 1 16 45106 1 1 51 LYS CG C 1.353 -6.711 -20.922 1.00 . A A . 53 LYS CG 1 1 16 45107 1 1 51 LYS H H -0.941 -6.791 -19.122 1.00 . A A . 53 LYS H 1 1 16 45108 1 1 51 LYS HA H -1.099 -7.543 -21.900 1.00 . A A . 53 LYS HA 1 1 16 45109 1 1 51 LYS HB2 H 0.745 -8.334 -19.637 1.00 . A A . 53 LYS HB2 1 1 16 45110 1 1 51 LYS HB3 H 0.998 -8.809 -21.306 1.00 . A A . 53 LYS HB3 1 1 16 45111 1 1 51 LYS HD2 H 0.585 -6.369 -22.900 1.00 . A A . 53 LYS HD2 1 1 16 45112 1 1 51 LYS HD3 H 1.903 -5.293 -22.425 1.00 . A A . 53 LYS HD3 1 1 16 45113 1 1 51 LYS HE2 H 3.511 -7.138 -22.566 1.00 . A A . 53 LYS HE2 1 1 16 45114 1 1 51 LYS HE3 H 2.222 -8.262 -23.000 1.00 . A A . 53 LYS HE3 1 1 16 45115 1 1 51 LYS HG2 H 0.826 -5.882 -20.456 1.00 . A A . 53 LYS HG2 1 1 16 45116 1 1 51 LYS HG3 H 2.334 -6.784 -20.451 1.00 . A A . 53 LYS HG3 1 1 16 45117 1 1 51 LYS HZ1 H 1.893 -7.088 -25.038 1.00 . A A . 53 LYS HZ1 1 1 16 45118 1 1 51 LYS HZ2 H 3.504 -7.430 -24.888 1.00 . A A . 53 LYS HZ2 1 1 16 45119 1 1 51 LYS HZ3 H 2.981 -5.913 -24.614 1.00 . A A . 53 LYS HZ3 1 1 16 45120 1 1 51 LYS N N -1.509 -6.982 -19.943 1.00 . A A . 53 LYS N 1 1 16 45121 1 1 51 LYS NZ N 2.738 -6.893 -24.507 1.00 . A A . 53 LYS NZ 1 1 16 45122 1 1 51 LYS O O -1.189 -10.202 -21.574 1.00 . A A . 53 LYS O 1 1 16 45123 1 1 52 LEU C C -4.074 -11.125 -21.237 1.00 . A A . 54 LEU C 1 1 16 45124 1 1 52 LEU CA C -3.434 -10.695 -19.901 1.00 . A A . 54 LEU CA 1 1 16 45125 1 1 52 LEU CB C -4.500 -10.506 -18.794 1.00 . A A . 54 LEU CB 1 1 16 45126 1 1 52 LEU CD1 C -4.998 -10.220 -16.331 1.00 . A A . 54 LEU CD1 1 1 16 45127 1 1 52 LEU CD2 C -3.469 -12.057 -17.054 1.00 . A A . 54 LEU CD2 1 1 16 45128 1 1 52 LEU CG C -3.941 -10.633 -17.364 1.00 . A A . 54 LEU CG 1 1 16 45129 1 1 52 LEU H H -2.942 -8.730 -19.423 1.00 . A A . 54 LEU H 1 1 16 45130 1 1 52 LEU HA H -2.721 -11.455 -19.599 1.00 . A A . 54 LEU HA 1 1 16 45131 1 1 52 LEU HB2 H -4.954 -9.523 -18.907 1.00 . A A . 54 LEU HB2 1 1 16 45132 1 1 52 LEU HB3 H -5.303 -11.232 -18.919 1.00 . A A . 54 LEU HB3 1 1 16 45133 1 1 52 LEU HD11 H -5.862 -10.877 -16.385 1.00 . A A . 54 LEU HD11 1 1 16 45134 1 1 52 LEU HD12 H -5.321 -9.196 -16.516 1.00 . A A . 54 LEU HD12 1 1 16 45135 1 1 52 LEU HD13 H -4.570 -10.273 -15.329 1.00 . A A . 54 LEU HD13 1 1 16 45136 1 1 52 LEU HD21 H -4.251 -12.785 -17.257 1.00 . A A . 54 LEU HD21 1 1 16 45137 1 1 52 LEU HD22 H -3.202 -12.131 -16.003 1.00 . A A . 54 LEU HD22 1 1 16 45138 1 1 52 LEU HD23 H -2.580 -12.295 -17.634 1.00 . A A . 54 LEU HD23 1 1 16 45139 1 1 52 LEU HG H -3.089 -9.966 -17.263 1.00 . A A . 54 LEU HG 1 1 16 45140 1 1 52 LEU N N -2.662 -9.476 -20.033 1.00 . A A . 54 LEU N 1 1 16 45141 1 1 52 LEU O O -4.235 -10.310 -22.157 1.00 . A A . 54 LEU O 1 1 16 45142 1 1 53 PRO C C -6.613 -12.852 -22.476 1.00 . A A . 55 PRO C 1 1 16 45143 1 1 53 PRO CA C -5.084 -12.993 -22.522 1.00 . A A . 55 PRO CA 1 1 16 45144 1 1 53 PRO CB C -4.673 -14.465 -22.464 1.00 . A A . 55 PRO CB 1 1 16 45145 1 1 53 PRO CD C -4.142 -13.452 -20.390 1.00 . A A . 55 PRO CD 1 1 16 45146 1 1 53 PRO CG C -4.687 -14.751 -20.970 1.00 . A A . 55 PRO CG 1 1 16 45147 1 1 53 PRO HA H -4.703 -12.542 -23.439 1.00 . A A . 55 PRO HA 1 1 16 45148 1 1 53 PRO HB2 H -5.370 -15.110 -22.985 1.00 . A A . 55 PRO HB2 1 1 16 45149 1 1 53 PRO HB3 H -3.662 -14.589 -22.854 1.00 . A A . 55 PRO HB3 1 1 16 45150 1 1 53 PRO HD2 H -4.581 -13.214 -19.424 1.00 . A A . 55 PRO HD2 1 1 16 45151 1 1 53 PRO HD3 H -3.068 -13.541 -20.298 1.00 . A A . 55 PRO HD3 1 1 16 45152 1 1 53 PRO HG2 H -5.710 -14.910 -20.642 1.00 . A A . 55 PRO HG2 1 1 16 45153 1 1 53 PRO HG3 H -4.053 -15.601 -20.727 1.00 . A A . 55 PRO HG3 1 1 16 45154 1 1 53 PRO N N -4.442 -12.410 -21.356 1.00 . A A . 55 PRO N 1 1 16 45155 1 1 53 PRO O O -7.213 -12.464 -21.470 1.00 . A A . 55 PRO O 1 1 16 45156 1 1 54 ALA C C -9.550 -14.001 -22.856 1.00 . A A . 56 ALA C 1 1 16 45157 1 1 54 ALA CA C -8.694 -13.130 -23.788 1.00 . A A . 56 ALA CA 1 1 16 45158 1 1 54 ALA CB C -9.011 -13.486 -25.244 1.00 . A A . 56 ALA CB 1 1 16 45159 1 1 54 ALA H H -6.682 -13.590 -24.332 1.00 . A A . 56 ALA H 1 1 16 45160 1 1 54 ALA HA H -8.964 -12.087 -23.618 1.00 . A A . 56 ALA HA 1 1 16 45161 1 1 54 ALA HB1 H -8.724 -14.517 -25.453 1.00 . A A . 56 ALA HB1 1 1 16 45162 1 1 54 ALA HB2 H -10.081 -13.386 -25.423 1.00 . A A . 56 ALA HB2 1 1 16 45163 1 1 54 ALA HB3 H -8.477 -12.818 -25.919 1.00 . A A . 56 ALA HB3 1 1 16 45164 1 1 54 ALA N N -7.255 -13.254 -23.573 1.00 . A A . 56 ALA N 1 1 16 45165 1 1 54 ALA O O -10.722 -13.686 -22.659 1.00 . A A . 56 ALA O 1 1 16 45166 1 1 55 ASP C C -9.784 -15.576 -19.978 1.00 . A A . 57 ASP C 1 1 16 45167 1 1 55 ASP CA C -9.723 -16.036 -21.436 1.00 . A A . 57 ASP CA 1 1 16 45168 1 1 55 ASP CB C -9.089 -17.437 -21.576 1.00 . A A . 57 ASP CB 1 1 16 45169 1 1 55 ASP CG C -9.597 -18.247 -22.778 1.00 . A A . 57 ASP CG 1 1 16 45170 1 1 55 ASP H H -7.999 -15.198 -22.367 1.00 . A A . 57 ASP H 1 1 16 45171 1 1 55 ASP HA H -10.764 -16.105 -21.748 1.00 . A A . 57 ASP HA 1 1 16 45172 1 1 55 ASP HB2 H -8.003 -17.339 -21.622 1.00 . A A . 57 ASP HB2 1 1 16 45173 1 1 55 ASP HB3 H -9.306 -18.029 -20.690 1.00 . A A . 57 ASP HB3 1 1 16 45174 1 1 55 ASP N N -8.996 -15.065 -22.269 1.00 . A A . 57 ASP N 1 1 16 45175 1 1 55 ASP O O -10.263 -16.311 -19.110 1.00 . A A . 57 ASP O 1 1 16 45176 1 1 55 ASP OD1 O -10.702 -17.987 -23.310 1.00 . A A . 57 ASP OD1 1 1 16 45177 1 1 55 ASP OD2 O -8.885 -19.196 -23.190 1.00 . A A . 57 ASP OD2 1 1 16 45178 1 1 56 VAL C C -9.861 -12.429 -18.329 1.00 . A A . 58 VAL C 1 1 16 45179 1 1 56 VAL CA C -9.174 -13.803 -18.366 1.00 . A A . 58 VAL CA 1 1 16 45180 1 1 56 VAL CB C -7.658 -13.777 -18.049 1.00 . A A . 58 VAL CB 1 1 16 45181 1 1 56 VAL CG1 C -7.403 -13.283 -16.629 1.00 . A A . 58 VAL CG1 1 1 16 45182 1 1 56 VAL CG2 C -7.034 -15.177 -18.154 1.00 . A A . 58 VAL CG2 1 1 16 45183 1 1 56 VAL H H -8.934 -13.794 -20.447 1.00 . A A . 58 VAL H 1 1 16 45184 1 1 56 VAL HA H -9.666 -14.453 -17.640 1.00 . A A . 58 VAL HA 1 1 16 45185 1 1 56 VAL HB H -7.128 -13.127 -18.752 1.00 . A A . 58 VAL HB 1 1 16 45186 1 1 56 VAL HG11 H -7.733 -12.252 -16.526 1.00 . A A . 58 VAL HG11 1 1 16 45187 1 1 56 VAL HG12 H -7.933 -13.918 -15.918 1.00 . A A . 58 VAL HG12 1 1 16 45188 1 1 56 VAL HG13 H -6.336 -13.324 -16.419 1.00 . A A . 58 VAL HG13 1 1 16 45189 1 1 56 VAL HG21 H -7.512 -15.849 -17.441 1.00 . A A . 58 VAL HG21 1 1 16 45190 1 1 56 VAL HG22 H -7.150 -15.595 -19.149 1.00 . A A . 58 VAL HG22 1 1 16 45191 1 1 56 VAL HG23 H -5.964 -15.115 -17.950 1.00 . A A . 58 VAL HG23 1 1 16 45192 1 1 56 VAL N N -9.326 -14.356 -19.700 1.00 . A A . 58 VAL N 1 1 16 45193 1 1 56 VAL O O -9.961 -11.747 -19.360 1.00 . A A . 58 VAL O 1 1 16 45194 1 1 57 HIS C C -10.313 -10.192 -15.575 1.00 . A A . 59 HIS C 1 1 16 45195 1 1 57 HIS CA C -10.909 -10.697 -16.885 1.00 . A A . 59 HIS CA 1 1 16 45196 1 1 57 HIS CB C -12.434 -10.815 -16.774 1.00 . A A . 59 HIS CB 1 1 16 45197 1 1 57 HIS CD2 C -13.957 -9.175 -15.479 1.00 . A A . 59 HIS CD2 1 1 16 45198 1 1 57 HIS CE1 C -13.908 -7.474 -16.869 1.00 . A A . 59 HIS CE1 1 1 16 45199 1 1 57 HIS CG C -13.139 -9.500 -16.535 1.00 . A A . 59 HIS CG 1 1 16 45200 1 1 57 HIS H H -10.249 -12.612 -16.333 1.00 . A A . 59 HIS H 1 1 16 45201 1 1 57 HIS HA H -10.647 -10.012 -17.692 1.00 . A A . 59 HIS HA 1 1 16 45202 1 1 57 HIS HB2 H -12.818 -11.248 -17.699 1.00 . A A . 59 HIS HB2 1 1 16 45203 1 1 57 HIS HB3 H -12.673 -11.499 -15.959 1.00 . A A . 59 HIS HB3 1 1 16 45204 1 1 57 HIS HD1 H -12.536 -8.292 -18.225 1.00 . A A . 59 HIS HD1 1 1 16 45205 1 1 57 HIS HD2 H -14.198 -9.776 -14.610 1.00 . A A . 59 HIS HD2 1 1 16 45206 1 1 57 HIS HE1 H -14.085 -6.507 -17.321 1.00 . A A . 59 HIS HE1 1 1 16 45207 1 1 57 HIS N N -10.345 -12.017 -17.154 1.00 . A A . 59 HIS N 1 1 16 45208 1 1 57 HIS ND1 N -13.101 -8.414 -17.382 1.00 . A A . 59 HIS ND1 1 1 16 45209 1 1 57 HIS NE2 N -14.471 -7.899 -15.725 1.00 . A A . 59 HIS NE2 1 1 16 45210 1 1 57 HIS O O -10.131 -10.990 -14.653 1.00 . A A . 59 HIS O 1 1 16 45211 1 1 58 PHE C C -10.160 -7.139 -13.745 1.00 . A A . 60 PHE C 1 1 16 45212 1 1 58 PHE CA C -9.359 -8.299 -14.328 1.00 . A A . 60 PHE CA 1 1 16 45213 1 1 58 PHE CB C -7.967 -7.841 -14.784 1.00 . A A . 60 PHE CB 1 1 16 45214 1 1 58 PHE CD1 C -7.057 -7.550 -12.442 1.00 . A A . 60 PHE CD1 1 1 16 45215 1 1 58 PHE CD2 C -6.809 -5.717 -14.020 1.00 . A A . 60 PHE CD2 1 1 16 45216 1 1 58 PHE CE1 C -6.487 -6.758 -11.436 1.00 . A A . 60 PHE CE1 1 1 16 45217 1 1 58 PHE CE2 C -6.191 -4.943 -13.022 1.00 . A A . 60 PHE CE2 1 1 16 45218 1 1 58 PHE CG C -7.237 -7.027 -13.735 1.00 . A A . 60 PHE CG 1 1 16 45219 1 1 58 PHE CZ C -6.027 -5.463 -11.728 1.00 . A A . 60 PHE CZ 1 1 16 45220 1 1 58 PHE H H -10.346 -8.237 -16.175 1.00 . A A . 60 PHE H 1 1 16 45221 1 1 58 PHE HA H -9.235 -9.049 -13.550 1.00 . A A . 60 PHE HA 1 1 16 45222 1 1 58 PHE HB2 H -7.374 -8.722 -15.032 1.00 . A A . 60 PHE HB2 1 1 16 45223 1 1 58 PHE HB3 H -8.074 -7.239 -15.689 1.00 . A A . 60 PHE HB3 1 1 16 45224 1 1 58 PHE HD1 H -7.386 -8.549 -12.201 1.00 . A A . 60 PHE HD1 1 1 16 45225 1 1 58 PHE HD2 H -6.944 -5.301 -15.010 1.00 . A A . 60 PHE HD2 1 1 16 45226 1 1 58 PHE HE1 H -6.392 -7.166 -10.441 1.00 . A A . 60 PHE HE1 1 1 16 45227 1 1 58 PHE HE2 H -5.824 -3.953 -13.256 1.00 . A A . 60 PHE HE2 1 1 16 45228 1 1 58 PHE HZ H -5.548 -4.867 -10.961 1.00 . A A . 60 PHE HZ 1 1 16 45229 1 1 58 PHE N N -10.062 -8.888 -15.457 1.00 . A A . 60 PHE N 1 1 16 45230 1 1 58 PHE O O -10.662 -6.298 -14.488 1.00 . A A . 60 PHE O 1 1 16 45231 1 1 59 VAL C C -10.147 -5.551 -10.536 1.00 . A A . 61 VAL C 1 1 16 45232 1 1 59 VAL CA C -11.033 -6.119 -11.651 1.00 . A A . 61 VAL CA 1 1 16 45233 1 1 59 VAL CB C -12.259 -6.885 -11.109 1.00 . A A . 61 VAL CB 1 1 16 45234 1 1 59 VAL CG1 C -13.137 -6.081 -10.148 1.00 . A A . 61 VAL CG1 1 1 16 45235 1 1 59 VAL CG2 C -13.177 -7.358 -12.240 1.00 . A A . 61 VAL CG2 1 1 16 45236 1 1 59 VAL H H -9.782 -7.784 -11.857 1.00 . A A . 61 VAL H 1 1 16 45237 1 1 59 VAL HA H -11.366 -5.305 -12.296 1.00 . A A . 61 VAL HA 1 1 16 45238 1 1 59 VAL HB H -11.900 -7.765 -10.577 1.00 . A A . 61 VAL HB 1 1 16 45239 1 1 59 VAL HG11 H -14.009 -6.677 -9.874 1.00 . A A . 61 VAL HG11 1 1 16 45240 1 1 59 VAL HG12 H -12.578 -5.858 -9.241 1.00 . A A . 61 VAL HG12 1 1 16 45241 1 1 59 VAL HG13 H -13.469 -5.157 -10.622 1.00 . A A . 61 VAL HG13 1 1 16 45242 1 1 59 VAL HG21 H -12.613 -7.950 -12.954 1.00 . A A . 61 VAL HG21 1 1 16 45243 1 1 59 VAL HG22 H -13.959 -7.994 -11.831 1.00 . A A . 61 VAL HG22 1 1 16 45244 1 1 59 VAL HG23 H -13.611 -6.501 -12.754 1.00 . A A . 61 VAL HG23 1 1 16 45245 1 1 59 VAL N N -10.237 -7.067 -12.417 1.00 . A A . 61 VAL N 1 1 16 45246 1 1 59 VAL O O -9.281 -6.250 -10.007 1.00 . A A . 61 VAL O 1 1 16 45247 1 1 60 ARG C C -10.873 -3.195 -8.099 1.00 . A A . 62 ARG C 1 1 16 45248 1 1 60 ARG CA C -9.745 -3.651 -8.996 1.00 . A A . 62 ARG CA 1 1 16 45249 1 1 60 ARG CB C -8.895 -2.433 -9.412 1.00 . A A . 62 ARG CB 1 1 16 45250 1 1 60 ARG CD C -7.952 -1.828 -11.744 1.00 . A A . 62 ARG CD 1 1 16 45251 1 1 60 ARG CG C -7.846 -2.732 -10.504 1.00 . A A . 62 ARG CG 1 1 16 45252 1 1 60 ARG CZ C -9.819 -2.691 -13.228 1.00 . A A . 62 ARG CZ 1 1 16 45253 1 1 60 ARG H H -11.157 -3.786 -10.550 1.00 . A A . 62 ARG H 1 1 16 45254 1 1 60 ARG HA H -9.109 -4.364 -8.472 1.00 . A A . 62 ARG HA 1 1 16 45255 1 1 60 ARG HB2 H -9.559 -1.625 -9.724 1.00 . A A . 62 ARG HB2 1 1 16 45256 1 1 60 ARG HB3 H -8.375 -2.064 -8.525 1.00 . A A . 62 ARG HB3 1 1 16 45257 1 1 60 ARG HD2 H -7.700 -0.807 -11.454 1.00 . A A . 62 ARG HD2 1 1 16 45258 1 1 60 ARG HD3 H -7.215 -2.142 -12.482 1.00 . A A . 62 ARG HD3 1 1 16 45259 1 1 60 ARG HE H -9.832 -0.974 -12.169 1.00 . A A . 62 ARG HE 1 1 16 45260 1 1 60 ARG HG2 H -6.853 -2.603 -10.073 1.00 . A A . 62 ARG HG2 1 1 16 45261 1 1 60 ARG HG3 H -7.918 -3.770 -10.819 1.00 . A A . 62 ARG HG3 1 1 16 45262 1 1 60 ARG HH11 H -8.351 -4.097 -12.997 1.00 . A A . 62 ARG HH11 1 1 16 45263 1 1 60 ARG HH12 H -9.552 -4.468 -14.192 1.00 . A A . 62 ARG HH12 1 1 16 45264 1 1 60 ARG HH21 H -11.309 -1.440 -13.848 1.00 . A A . 62 ARG HH21 1 1 16 45265 1 1 60 ARG HH22 H -11.354 -3.013 -14.570 1.00 . A A . 62 ARG HH22 1 1 16 45266 1 1 60 ARG N N -10.388 -4.298 -10.139 1.00 . A A . 62 ARG N 1 1 16 45267 1 1 60 ARG NE N -9.291 -1.813 -12.369 1.00 . A A . 62 ARG NE 1 1 16 45268 1 1 60 ARG NH1 N -9.236 -3.868 -13.427 1.00 . A A . 62 ARG NH1 1 1 16 45269 1 1 60 ARG NH2 N -10.950 -2.398 -13.864 1.00 . A A . 62 ARG NH2 1 1 16 45270 1 1 60 ARG O O -11.759 -2.488 -8.586 1.00 . A A . 62 ARG O 1 1 16 45271 1 1 61 LEU C C -11.313 -2.640 -4.576 1.00 . A A . 63 LEU C 1 1 16 45272 1 1 61 LEU CA C -11.927 -3.106 -5.894 1.00 . A A . 63 LEU CA 1 1 16 45273 1 1 61 LEU CB C -12.968 -4.212 -5.655 1.00 . A A . 63 LEU CB 1 1 16 45274 1 1 61 LEU CD1 C -14.542 -5.769 -6.814 1.00 . A A . 63 LEU CD1 1 1 16 45275 1 1 61 LEU CD2 C -15.039 -3.314 -6.862 1.00 . A A . 63 LEU CD2 1 1 16 45276 1 1 61 LEU CG C -13.933 -4.375 -6.845 1.00 . A A . 63 LEU CG 1 1 16 45277 1 1 61 LEU H H -10.157 -4.202 -6.492 1.00 . A A . 63 LEU H 1 1 16 45278 1 1 61 LEU HA H -12.433 -2.250 -6.338 1.00 . A A . 63 LEU HA 1 1 16 45279 1 1 61 LEU HB2 H -12.436 -5.147 -5.466 1.00 . A A . 63 LEU HB2 1 1 16 45280 1 1 61 LEU HB3 H -13.554 -3.980 -4.765 1.00 . A A . 63 LEU HB3 1 1 16 45281 1 1 61 LEU HD11 H -13.730 -6.495 -6.868 1.00 . A A . 63 LEU HD11 1 1 16 45282 1 1 61 LEU HD12 H -15.175 -5.916 -7.683 1.00 . A A . 63 LEU HD12 1 1 16 45283 1 1 61 LEU HD13 H -15.119 -5.909 -5.899 1.00 . A A . 63 LEU HD13 1 1 16 45284 1 1 61 LEU HD21 H -15.696 -3.482 -7.717 1.00 . A A . 63 LEU HD21 1 1 16 45285 1 1 61 LEU HD22 H -14.599 -2.321 -6.948 1.00 . A A . 63 LEU HD22 1 1 16 45286 1 1 61 LEU HD23 H -15.634 -3.377 -5.951 1.00 . A A . 63 LEU HD23 1 1 16 45287 1 1 61 LEU HG H -13.383 -4.298 -7.776 1.00 . A A . 63 LEU HG 1 1 16 45288 1 1 61 LEU N N -10.890 -3.575 -6.824 1.00 . A A . 63 LEU N 1 1 16 45289 1 1 61 LEU O O -10.265 -3.147 -4.177 1.00 . A A . 63 LEU O 1 1 16 45290 1 1 62 PRO C C -11.663 -2.239 -1.502 1.00 . A A . 64 PRO C 1 1 16 45291 1 1 62 PRO CA C -11.434 -1.198 -2.605 1.00 . A A . 64 PRO CA 1 1 16 45292 1 1 62 PRO CB C -12.198 0.098 -2.340 1.00 . A A . 64 PRO CB 1 1 16 45293 1 1 62 PRO CD C -13.152 -0.948 -4.256 1.00 . A A . 64 PRO CD 1 1 16 45294 1 1 62 PRO CG C -13.540 -0.124 -3.033 1.00 . A A . 64 PRO CG 1 1 16 45295 1 1 62 PRO HA H -10.369 -0.980 -2.692 1.00 . A A . 64 PRO HA 1 1 16 45296 1 1 62 PRO HB2 H -12.309 0.283 -1.274 1.00 . A A . 64 PRO HB2 1 1 16 45297 1 1 62 PRO HB3 H -11.680 0.928 -2.822 1.00 . A A . 64 PRO HB3 1 1 16 45298 1 1 62 PRO HD2 H -13.972 -1.612 -4.528 1.00 . A A . 64 PRO HD2 1 1 16 45299 1 1 62 PRO HD3 H -12.927 -0.278 -5.085 1.00 . A A . 64 PRO HD3 1 1 16 45300 1 1 62 PRO HG2 H -14.199 -0.710 -2.393 1.00 . A A . 64 PRO HG2 1 1 16 45301 1 1 62 PRO HG3 H -14.009 0.818 -3.312 1.00 . A A . 64 PRO HG3 1 1 16 45302 1 1 62 PRO N N -11.947 -1.680 -3.877 1.00 . A A . 64 PRO N 1 1 16 45303 1 1 62 PRO O O -12.737 -2.841 -1.409 1.00 . A A . 64 PRO O 1 1 16 45304 1 1 63 ALA C C -11.512 -2.489 1.664 1.00 . A A . 65 ALA C 1 1 16 45305 1 1 63 ALA CA C -10.776 -3.257 0.559 1.00 . A A . 65 ALA CA 1 1 16 45306 1 1 63 ALA CB C -9.371 -3.708 0.987 1.00 . A A . 65 ALA CB 1 1 16 45307 1 1 63 ALA H H -9.851 -1.834 -0.704 1.00 . A A . 65 ALA H 1 1 16 45308 1 1 63 ALA HA H -11.369 -4.138 0.309 1.00 . A A . 65 ALA HA 1 1 16 45309 1 1 63 ALA HB1 H -9.432 -4.357 1.861 1.00 . A A . 65 ALA HB1 1 1 16 45310 1 1 63 ALA HB2 H -8.894 -4.257 0.177 1.00 . A A . 65 ALA HB2 1 1 16 45311 1 1 63 ALA HB3 H -8.760 -2.838 1.235 1.00 . A A . 65 ALA HB3 1 1 16 45312 1 1 63 ALA N N -10.675 -2.420 -0.625 1.00 . A A . 65 ALA N 1 1 16 45313 1 1 63 ALA O O -10.913 -1.950 2.588 1.00 . A A . 65 ALA O 1 1 16 45314 1 1 64 LEU C C -13.744 -2.723 3.822 1.00 . A A . 66 LEU C 1 1 16 45315 1 1 64 LEU CA C -13.694 -1.821 2.588 1.00 . A A . 66 LEU CA 1 1 16 45316 1 1 64 LEU CB C -15.100 -1.620 2.001 1.00 . A A . 66 LEU CB 1 1 16 45317 1 1 64 LEU CD1 C -16.560 -0.838 0.185 1.00 . A A . 66 LEU CD1 1 1 16 45318 1 1 64 LEU CD2 C -14.493 0.497 0.677 1.00 . A A . 66 LEU CD2 1 1 16 45319 1 1 64 LEU CG C -15.114 -0.902 0.647 1.00 . A A . 66 LEU CG 1 1 16 45320 1 1 64 LEU H H -13.282 -2.808 0.755 1.00 . A A . 66 LEU H 1 1 16 45321 1 1 64 LEU HA H -13.288 -0.848 2.873 1.00 . A A . 66 LEU HA 1 1 16 45322 1 1 64 LEU HB2 H -15.568 -2.594 1.871 1.00 . A A . 66 LEU HB2 1 1 16 45323 1 1 64 LEU HB3 H -15.709 -1.066 2.711 1.00 . A A . 66 LEU HB3 1 1 16 45324 1 1 64 LEU HD11 H -16.915 -1.859 0.084 1.00 . A A . 66 LEU HD11 1 1 16 45325 1 1 64 LEU HD12 H -16.626 -0.345 -0.783 1.00 . A A . 66 LEU HD12 1 1 16 45326 1 1 64 LEU HD13 H -17.184 -0.347 0.926 1.00 . A A . 66 LEU HD13 1 1 16 45327 1 1 64 LEU HD21 H -15.114 1.179 1.253 1.00 . A A . 66 LEU HD21 1 1 16 45328 1 1 64 LEU HD22 H -14.363 0.847 -0.341 1.00 . A A . 66 LEU HD22 1 1 16 45329 1 1 64 LEU HD23 H -13.495 0.456 1.116 1.00 . A A . 66 LEU HD23 1 1 16 45330 1 1 64 LEU HG H -14.573 -1.497 -0.086 1.00 . A A . 66 LEU HG 1 1 16 45331 1 1 64 LEU N N -12.837 -2.429 1.580 1.00 . A A . 66 LEU N 1 1 16 45332 1 1 64 LEU O O -14.395 -3.765 3.773 1.00 . A A . 66 LEU O 1 1 16 45333 1 1 65 PHE C C -13.369 -2.173 7.384 1.00 . A A . 67 PHE C 1 1 16 45334 1 1 65 PHE CA C -13.033 -3.073 6.184 1.00 . A A . 67 PHE CA 1 1 16 45335 1 1 65 PHE CB C -11.693 -3.809 6.331 1.00 . A A . 67 PHE CB 1 1 16 45336 1 1 65 PHE CD1 C -11.268 -5.087 4.192 1.00 . A A . 67 PHE CD1 1 1 16 45337 1 1 65 PHE CD2 C -12.039 -6.307 6.150 1.00 . A A . 67 PHE CD2 1 1 16 45338 1 1 65 PHE CE1 C -11.332 -6.262 3.430 1.00 . A A . 67 PHE CE1 1 1 16 45339 1 1 65 PHE CE2 C -12.114 -7.484 5.386 1.00 . A A . 67 PHE CE2 1 1 16 45340 1 1 65 PHE CG C -11.649 -5.098 5.543 1.00 . A A . 67 PHE CG 1 1 16 45341 1 1 65 PHE CZ C -11.786 -7.454 4.020 1.00 . A A . 67 PHE CZ 1 1 16 45342 1 1 65 PHE H H -12.556 -1.477 4.851 1.00 . A A . 67 PHE H 1 1 16 45343 1 1 65 PHE HA H -13.814 -3.833 6.167 1.00 . A A . 67 PHE HA 1 1 16 45344 1 1 65 PHE HB2 H -10.866 -3.157 6.042 1.00 . A A . 67 PHE HB2 1 1 16 45345 1 1 65 PHE HB3 H -11.557 -4.078 7.373 1.00 . A A . 67 PHE HB3 1 1 16 45346 1 1 65 PHE HD1 H -10.923 -4.169 3.747 1.00 . A A . 67 PHE HD1 1 1 16 45347 1 1 65 PHE HD2 H -12.303 -6.330 7.197 1.00 . A A . 67 PHE HD2 1 1 16 45348 1 1 65 PHE HE1 H -11.024 -6.244 2.396 1.00 . A A . 67 PHE HE1 1 1 16 45349 1 1 65 PHE HE2 H -12.428 -8.409 5.845 1.00 . A A . 67 PHE HE2 1 1 16 45350 1 1 65 PHE HZ H -11.863 -8.354 3.430 1.00 . A A . 67 PHE HZ 1 1 16 45351 1 1 65 PHE N N -13.071 -2.344 4.911 1.00 . A A . 67 PHE N 1 1 16 45352 1 1 65 PHE O O -12.950 -2.437 8.517 1.00 . A A . 67 PHE O 1 1 16 45353 1 1 66 GLY C C -13.460 0.834 8.448 1.00 . A A . 68 GLY C 1 1 16 45354 1 1 66 GLY CA C -14.578 -0.157 8.150 1.00 . A A . 68 GLY CA 1 1 16 45355 1 1 66 GLY H H -14.449 -0.956 6.201 1.00 . A A . 68 GLY H 1 1 16 45356 1 1 66 GLY HA2 H -15.445 0.383 7.773 1.00 . A A . 68 GLY HA2 1 1 16 45357 1 1 66 GLY HA3 H -14.861 -0.668 9.068 1.00 . A A . 68 GLY HA3 1 1 16 45358 1 1 66 GLY N N -14.163 -1.133 7.157 1.00 . A A . 68 GLY N 1 1 16 45359 1 1 66 GLY O O -12.313 0.654 8.027 1.00 . A A . 68 GLY O 1 1 16 45360 1 1 67 GLY C C -12.303 3.556 8.142 1.00 . A A . 69 GLY C 1 1 16 45361 1 1 67 GLY CA C -12.840 2.963 9.445 1.00 . A A . 69 GLY CA 1 1 16 45362 1 1 67 GLY H H -14.747 2.024 9.482 1.00 . A A . 69 GLY H 1 1 16 45363 1 1 67 GLY HA2 H -13.335 3.747 10.007 1.00 . A A . 69 GLY HA2 1 1 16 45364 1 1 67 GLY HA3 H -12.016 2.566 10.038 1.00 . A A . 69 GLY HA3 1 1 16 45365 1 1 67 GLY N N -13.790 1.895 9.181 1.00 . A A . 69 GLY N 1 1 16 45366 1 1 67 GLY O O -12.976 3.560 7.108 1.00 . A A . 69 GLY O 1 1 16 45367 1 1 68 ILE C C -10.295 3.887 5.824 1.00 . A A . 70 ILE C 1 1 16 45368 1 1 68 ILE CA C -10.440 4.768 7.078 1.00 . A A . 70 ILE CA 1 1 16 45369 1 1 68 ILE CB C -9.112 5.377 7.574 1.00 . A A . 70 ILE CB 1 1 16 45370 1 1 68 ILE CD1 C -8.182 7.723 7.253 1.00 . A A . 70 ILE CD1 1 1 16 45371 1 1 68 ILE CG1 C -8.564 6.409 6.568 1.00 . A A . 70 ILE CG1 1 1 16 45372 1 1 68 ILE CG2 C -8.047 4.318 7.916 1.00 . A A . 70 ILE CG2 1 1 16 45373 1 1 68 ILE H H -10.587 4.058 9.073 1.00 . A A . 70 ILE H 1 1 16 45374 1 1 68 ILE HA H -11.087 5.605 6.820 1.00 . A A . 70 ILE HA 1 1 16 45375 1 1 68 ILE HB H -9.341 5.907 8.500 1.00 . A A . 70 ILE HB 1 1 16 45376 1 1 68 ILE HD11 H -9.063 8.134 7.748 1.00 . A A . 70 ILE HD11 1 1 16 45377 1 1 68 ILE HD12 H -7.393 7.548 7.985 1.00 . A A . 70 ILE HD12 1 1 16 45378 1 1 68 ILE HD13 H -7.831 8.434 6.504 1.00 . A A . 70 ILE HD13 1 1 16 45379 1 1 68 ILE HG12 H -7.693 5.999 6.060 1.00 . A A . 70 ILE HG12 1 1 16 45380 1 1 68 ILE HG13 H -9.313 6.643 5.812 1.00 . A A . 70 ILE HG13 1 1 16 45381 1 1 68 ILE HG21 H -8.421 3.636 8.677 1.00 . A A . 70 ILE HG21 1 1 16 45382 1 1 68 ILE HG22 H -7.776 3.748 7.028 1.00 . A A . 70 ILE HG22 1 1 16 45383 1 1 68 ILE HG23 H -7.155 4.812 8.302 1.00 . A A . 70 ILE HG23 1 1 16 45384 1 1 68 ILE N N -11.075 4.067 8.186 1.00 . A A . 70 ILE N 1 1 16 45385 1 1 68 ILE O O -10.195 4.412 4.715 1.00 . A A . 70 ILE O 1 1 16 45386 1 1 69 TRP C C -11.586 1.805 4.002 1.00 . A A . 71 TRP C 1 1 16 45387 1 1 69 TRP CA C -10.326 1.628 4.851 1.00 . A A . 71 TRP CA 1 1 16 45388 1 1 69 TRP CB C -10.187 0.185 5.360 1.00 . A A . 71 TRP CB 1 1 16 45389 1 1 69 TRP CD1 C -8.253 0.358 7.032 1.00 . A A . 71 TRP CD1 1 1 16 45390 1 1 69 TRP CD2 C -7.989 -1.299 5.548 1.00 . A A . 71 TRP CD2 1 1 16 45391 1 1 69 TRP CE2 C -6.842 -1.317 6.396 1.00 . A A . 71 TRP CE2 1 1 16 45392 1 1 69 TRP CE3 C -8.059 -2.297 4.554 1.00 . A A . 71 TRP CE3 1 1 16 45393 1 1 69 TRP CG C -8.864 -0.205 5.961 1.00 . A A . 71 TRP CG 1 1 16 45394 1 1 69 TRP CH2 C -5.911 -3.232 5.245 1.00 . A A . 71 TRP CH2 1 1 16 45395 1 1 69 TRP CZ2 C -5.813 -2.260 6.253 1.00 . A A . 71 TRP CZ2 1 1 16 45396 1 1 69 TRP CZ3 C -7.038 -3.250 4.408 1.00 . A A . 71 TRP CZ3 1 1 16 45397 1 1 69 TRP H H -10.504 2.166 6.888 1.00 . A A . 71 TRP H 1 1 16 45398 1 1 69 TRP HA H -9.480 1.850 4.203 1.00 . A A . 71 TRP HA 1 1 16 45399 1 1 69 TRP HB2 H -10.980 -0.034 6.069 1.00 . A A . 71 TRP HB2 1 1 16 45400 1 1 69 TRP HB3 H -10.358 -0.475 4.514 1.00 . A A . 71 TRP HB3 1 1 16 45401 1 1 69 TRP HD1 H -8.645 1.172 7.622 1.00 . A A . 71 TRP HD1 1 1 16 45402 1 1 69 TRP HE1 H -6.392 0.008 7.990 1.00 . A A . 71 TRP HE1 1 1 16 45403 1 1 69 TRP HE3 H -8.908 -2.330 3.887 1.00 . A A . 71 TRP HE3 1 1 16 45404 1 1 69 TRP HH2 H -5.129 -3.968 5.111 1.00 . A A . 71 TRP HH2 1 1 16 45405 1 1 69 TRP HZ2 H -4.954 -2.253 6.905 1.00 . A A . 71 TRP HZ2 1 1 16 45406 1 1 69 TRP HZ3 H -7.119 -4.006 3.641 1.00 . A A . 71 TRP HZ3 1 1 16 45407 1 1 69 TRP N N -10.326 2.557 5.973 1.00 . A A . 71 TRP N 1 1 16 45408 1 1 69 TRP NE1 N -7.045 -0.272 7.269 1.00 . A A . 71 TRP NE1 1 1 16 45409 1 1 69 TRP O O -11.520 1.657 2.784 1.00 . A A . 71 TRP O 1 1 16 45410 1 1 70 ASN C C -13.810 3.882 3.231 1.00 . A A . 72 ASN C 1 1 16 45411 1 1 70 ASN CA C -13.921 2.496 3.843 1.00 . A A . 72 ASN CA 1 1 16 45412 1 1 70 ASN CB C -15.191 2.386 4.698 1.00 . A A . 72 ASN CB 1 1 16 45413 1 1 70 ASN CG C -15.628 0.939 4.830 1.00 . A A . 72 ASN CG 1 1 16 45414 1 1 70 ASN H H -12.719 2.326 5.609 1.00 . A A . 72 ASN H 1 1 16 45415 1 1 70 ASN HA H -14.005 1.782 3.028 1.00 . A A . 72 ASN HA 1 1 16 45416 1 1 70 ASN HB2 H -15.033 2.820 5.686 1.00 . A A . 72 ASN HB2 1 1 16 45417 1 1 70 ASN HB3 H -15.982 2.941 4.202 1.00 . A A . 72 ASN HB3 1 1 16 45418 1 1 70 ASN HD21 H -17.578 1.390 5.193 1.00 . A A . 72 ASN HD21 1 1 16 45419 1 1 70 ASN HD22 H -17.120 -0.286 5.327 1.00 . A A . 72 ASN HD22 1 1 16 45420 1 1 70 ASN N N -12.718 2.177 4.605 1.00 . A A . 72 ASN N 1 1 16 45421 1 1 70 ASN ND2 N -16.898 0.662 5.032 1.00 . A A . 72 ASN ND2 1 1 16 45422 1 1 70 ASN O O -14.168 4.060 2.066 1.00 . A A . 72 ASN O 1 1 16 45423 1 1 70 ASN OD1 O -14.817 0.032 4.745 1.00 . A A . 72 ASN OD1 1 1 16 45424 1 1 71 VAL C C -12.468 6.381 2.301 1.00 . A A . 73 VAL C 1 1 16 45425 1 1 71 VAL CA C -13.245 6.255 3.609 1.00 . A A . 73 VAL CA 1 1 16 45426 1 1 71 VAL CB C -12.606 7.097 4.732 1.00 . A A . 73 VAL CB 1 1 16 45427 1 1 71 VAL CG1 C -12.511 8.582 4.359 1.00 . A A . 73 VAL CG1 1 1 16 45428 1 1 71 VAL CG2 C -13.404 6.994 6.035 1.00 . A A . 73 VAL CG2 1 1 16 45429 1 1 71 VAL H H -13.042 4.611 4.948 1.00 . A A . 73 VAL H 1 1 16 45430 1 1 71 VAL HA H -14.261 6.609 3.439 1.00 . A A . 73 VAL HA 1 1 16 45431 1 1 71 VAL HB H -11.598 6.733 4.920 1.00 . A A . 73 VAL HB 1 1 16 45432 1 1 71 VAL HG11 H -13.505 8.977 4.155 1.00 . A A . 73 VAL HG11 1 1 16 45433 1 1 71 VAL HG12 H -12.062 9.144 5.178 1.00 . A A . 73 VAL HG12 1 1 16 45434 1 1 71 VAL HG13 H -11.881 8.719 3.479 1.00 . A A . 73 VAL HG13 1 1 16 45435 1 1 71 VAL HG21 H -12.886 7.567 6.800 1.00 . A A . 73 VAL HG21 1 1 16 45436 1 1 71 VAL HG22 H -14.409 7.394 5.902 1.00 . A A . 73 VAL HG22 1 1 16 45437 1 1 71 VAL HG23 H -13.476 5.965 6.378 1.00 . A A . 73 VAL HG23 1 1 16 45438 1 1 71 VAL N N -13.324 4.854 4.007 1.00 . A A . 73 VAL N 1 1 16 45439 1 1 71 VAL O O -13.010 6.887 1.312 1.00 . A A . 73 VAL O 1 1 16 45440 1 1 72 HIS C C -10.793 5.051 0.012 1.00 . A A . 74 HIS C 1 1 16 45441 1 1 72 HIS CA C -10.339 5.981 1.143 1.00 . A A . 74 HIS CA 1 1 16 45442 1 1 72 HIS CB C -8.891 5.678 1.569 1.00 . A A . 74 HIS CB 1 1 16 45443 1 1 72 HIS CD2 C -8.669 7.962 2.757 1.00 . A A . 74 HIS CD2 1 1 16 45444 1 1 72 HIS CE1 C -6.895 7.571 3.986 1.00 . A A . 74 HIS CE1 1 1 16 45445 1 1 72 HIS CG C -8.289 6.662 2.549 1.00 . A A . 74 HIS CG 1 1 16 45446 1 1 72 HIS H H -10.845 5.455 3.127 1.00 . A A . 74 HIS H 1 1 16 45447 1 1 72 HIS HA H -10.363 6.998 0.750 1.00 . A A . 74 HIS HA 1 1 16 45448 1 1 72 HIS HB2 H -8.836 4.673 1.995 1.00 . A A . 74 HIS HB2 1 1 16 45449 1 1 72 HIS HB3 H -8.267 5.695 0.675 1.00 . A A . 74 HIS HB3 1 1 16 45450 1 1 72 HIS HD1 H -6.649 5.580 3.379 1.00 . A A . 74 HIS HD1 1 1 16 45451 1 1 72 HIS HD2 H -9.471 8.488 2.259 1.00 . A A . 74 HIS HD2 1 1 16 45452 1 1 72 HIS HE1 H -6.074 7.705 4.677 1.00 . A A . 74 HIS HE1 1 1 16 45453 1 1 72 HIS N N -11.220 5.907 2.297 1.00 . A A . 74 HIS N 1 1 16 45454 1 1 72 HIS ND1 N -7.180 6.433 3.332 1.00 . A A . 74 HIS ND1 1 1 16 45455 1 1 72 HIS NE2 N -7.802 8.513 3.702 1.00 . A A . 74 HIS NE2 1 1 16 45456 1 1 72 HIS O O -10.254 5.155 -1.085 1.00 . A A . 74 HIS O 1 1 16 45457 1 1 73 GLY C C -13.364 3.840 -1.618 1.00 . A A . 75 GLY C 1 1 16 45458 1 1 73 GLY CA C -12.220 3.250 -0.810 1.00 . A A . 75 GLY CA 1 1 16 45459 1 1 73 GLY H H -12.381 4.225 1.032 1.00 . A A . 75 GLY H 1 1 16 45460 1 1 73 GLY HA2 H -11.390 3.001 -1.475 1.00 . A A . 75 GLY HA2 1 1 16 45461 1 1 73 GLY HA3 H -12.557 2.335 -0.324 1.00 . A A . 75 GLY HA3 1 1 16 45462 1 1 73 GLY N N -11.793 4.185 0.211 1.00 . A A . 75 GLY N 1 1 16 45463 1 1 73 GLY O O -13.644 3.352 -2.711 1.00 . A A . 75 GLY O 1 1 16 45464 1 1 74 GLN C C -14.860 6.183 -3.017 1.00 . A A . 76 GLN C 1 1 16 45465 1 1 74 GLN CA C -15.237 5.366 -1.772 1.00 . A A . 76 GLN CA 1 1 16 45466 1 1 74 GLN CB C -16.162 6.115 -0.796 1.00 . A A . 76 GLN CB 1 1 16 45467 1 1 74 GLN CD C -18.574 6.917 -0.559 1.00 . A A . 76 GLN CD 1 1 16 45468 1 1 74 GLN CG C -17.626 5.927 -1.229 1.00 . A A . 76 GLN CG 1 1 16 45469 1 1 74 GLN H H -13.815 5.211 -0.178 1.00 . A A . 76 GLN H 1 1 16 45470 1 1 74 GLN HA H -15.756 4.476 -2.106 1.00 . A A . 76 GLN HA 1 1 16 45471 1 1 74 GLN HB2 H -16.048 5.716 0.213 1.00 . A A . 76 GLN HB2 1 1 16 45472 1 1 74 GLN HB3 H -15.898 7.173 -0.787 1.00 . A A . 76 GLN HB3 1 1 16 45473 1 1 74 GLN HE21 H -18.940 5.720 1.030 1.00 . A A . 76 GLN HE21 1 1 16 45474 1 1 74 GLN HE22 H -19.779 7.253 1.025 1.00 . A A . 76 GLN HE22 1 1 16 45475 1 1 74 GLN HG2 H -17.685 6.062 -2.306 1.00 . A A . 76 GLN HG2 1 1 16 45476 1 1 74 GLN HG3 H -17.963 4.912 -1.032 1.00 . A A . 76 GLN HG3 1 1 16 45477 1 1 74 GLN N N -14.052 4.867 -1.100 1.00 . A A . 76 GLN N 1 1 16 45478 1 1 74 GLN NE2 N -19.084 6.632 0.625 1.00 . A A . 76 GLN NE2 1 1 16 45479 1 1 74 GLN O O -15.533 6.076 -4.038 1.00 . A A . 76 GLN O 1 1 16 45480 1 1 74 GLN OE1 O -18.869 7.952 -1.134 1.00 . A A . 76 GLN OE1 1 1 16 45481 1 1 75 MET C C -13.010 7.043 -5.326 1.00 . A A . 77 MET C 1 1 16 45482 1 1 75 MET CA C -13.228 7.790 -4.017 1.00 . A A . 77 MET CA 1 1 16 45483 1 1 75 MET CB C -11.888 8.383 -3.570 1.00 . A A . 77 MET CB 1 1 16 45484 1 1 75 MET CE C -8.780 8.878 -5.213 1.00 . A A . 77 MET CE 1 1 16 45485 1 1 75 MET CG C -11.397 9.520 -4.477 1.00 . A A . 77 MET CG 1 1 16 45486 1 1 75 MET H H -13.306 7.003 -2.042 1.00 . A A . 77 MET H 1 1 16 45487 1 1 75 MET HA H -13.934 8.594 -4.215 1.00 . A A . 77 MET HA 1 1 16 45488 1 1 75 MET HB2 H -11.996 8.752 -2.557 1.00 . A A . 77 MET HB2 1 1 16 45489 1 1 75 MET HB3 H -11.139 7.593 -3.559 1.00 . A A . 77 MET HB3 1 1 16 45490 1 1 75 MET HE1 H -9.085 7.853 -5.004 1.00 . A A . 77 MET HE1 1 1 16 45491 1 1 75 MET HE2 H -8.962 9.099 -6.267 1.00 . A A . 77 MET HE2 1 1 16 45492 1 1 75 MET HE3 H -7.712 8.975 -5.018 1.00 . A A . 77 MET HE3 1 1 16 45493 1 1 75 MET HG2 H -11.469 9.218 -5.521 1.00 . A A . 77 MET HG2 1 1 16 45494 1 1 75 MET HG3 H -12.053 10.377 -4.332 1.00 . A A . 77 MET HG3 1 1 16 45495 1 1 75 MET N N -13.758 6.942 -2.942 1.00 . A A . 77 MET N 1 1 16 45496 1 1 75 MET O O -13.347 7.561 -6.390 1.00 . A A . 77 MET O 1 1 16 45497 1 1 75 MET SD S -9.690 10.044 -4.156 1.00 . A A . 77 MET SD 1 1 16 45498 1 1 76 PHE C C -13.369 4.804 -7.224 1.00 . A A . 78 PHE C 1 1 16 45499 1 1 76 PHE CA C -12.090 5.064 -6.430 1.00 . A A . 78 PHE CA 1 1 16 45500 1 1 76 PHE CB C -11.401 3.762 -5.986 1.00 . A A . 78 PHE CB 1 1 16 45501 1 1 76 PHE CD1 C -10.248 3.451 -8.234 1.00 . A A . 78 PHE CD1 1 1 16 45502 1 1 76 PHE CD2 C -10.923 1.478 -6.985 1.00 . A A . 78 PHE CD2 1 1 16 45503 1 1 76 PHE CE1 C -9.676 2.631 -9.217 1.00 . A A . 78 PHE CE1 1 1 16 45504 1 1 76 PHE CE2 C -10.326 0.661 -7.957 1.00 . A A . 78 PHE CE2 1 1 16 45505 1 1 76 PHE CG C -10.866 2.882 -7.103 1.00 . A A . 78 PHE CG 1 1 16 45506 1 1 76 PHE CZ C -9.684 1.237 -9.063 1.00 . A A . 78 PHE CZ 1 1 16 45507 1 1 76 PHE H H -12.138 5.489 -4.349 1.00 . A A . 78 PHE H 1 1 16 45508 1 1 76 PHE HA H -11.409 5.646 -7.050 1.00 . A A . 78 PHE HA 1 1 16 45509 1 1 76 PHE HB2 H -10.557 4.017 -5.342 1.00 . A A . 78 PHE HB2 1 1 16 45510 1 1 76 PHE HB3 H -12.103 3.179 -5.387 1.00 . A A . 78 PHE HB3 1 1 16 45511 1 1 76 PHE HD1 H -10.179 4.518 -8.367 1.00 . A A . 78 PHE HD1 1 1 16 45512 1 1 76 PHE HD2 H -11.408 0.997 -6.153 1.00 . A A . 78 PHE HD2 1 1 16 45513 1 1 76 PHE HE1 H -9.200 3.084 -10.074 1.00 . A A . 78 PHE HE1 1 1 16 45514 1 1 76 PHE HE2 H -10.370 -0.411 -7.856 1.00 . A A . 78 PHE HE2 1 1 16 45515 1 1 76 PHE HZ H -9.215 0.615 -9.810 1.00 . A A . 78 PHE HZ 1 1 16 45516 1 1 76 PHE N N -12.412 5.851 -5.250 1.00 . A A . 78 PHE N 1 1 16 45517 1 1 76 PHE O O -13.414 4.997 -8.438 1.00 . A A . 78 PHE O 1 1 16 45518 1 1 77 LEU C C -16.310 5.483 -7.637 1.00 . A A . 79 LEU C 1 1 16 45519 1 1 77 LEU CA C -15.740 4.188 -7.067 1.00 . A A . 79 LEU CA 1 1 16 45520 1 1 77 LEU CB C -16.677 3.526 -6.039 1.00 . A A . 79 LEU CB 1 1 16 45521 1 1 77 LEU CD1 C -16.851 1.843 -4.171 1.00 . A A . 79 LEU CD1 1 1 16 45522 1 1 77 LEU CD2 C -16.062 1.069 -6.423 1.00 . A A . 79 LEU CD2 1 1 16 45523 1 1 77 LEU CG C -16.078 2.235 -5.430 1.00 . A A . 79 LEU CG 1 1 16 45524 1 1 77 LEU H H -14.324 4.398 -5.498 1.00 . A A . 79 LEU H 1 1 16 45525 1 1 77 LEU HA H -15.607 3.495 -7.898 1.00 . A A . 79 LEU HA 1 1 16 45526 1 1 77 LEU HB2 H -16.868 4.246 -5.245 1.00 . A A . 79 LEU HB2 1 1 16 45527 1 1 77 LEU HB3 H -17.638 3.296 -6.518 1.00 . A A . 79 LEU HB3 1 1 16 45528 1 1 77 LEU HD11 H -16.355 1.006 -3.681 1.00 . A A . 79 LEU HD11 1 1 16 45529 1 1 77 LEU HD12 H -17.860 1.543 -4.414 1.00 . A A . 79 LEU HD12 1 1 16 45530 1 1 77 LEU HD13 H -16.893 2.693 -3.493 1.00 . A A . 79 LEU HD13 1 1 16 45531 1 1 77 LEU HD21 H -15.382 1.294 -7.247 1.00 . A A . 79 LEU HD21 1 1 16 45532 1 1 77 LEU HD22 H -17.058 0.896 -6.831 1.00 . A A . 79 LEU HD22 1 1 16 45533 1 1 77 LEU HD23 H -15.710 0.162 -5.930 1.00 . A A . 79 LEU HD23 1 1 16 45534 1 1 77 LEU HG H -15.048 2.413 -5.116 1.00 . A A . 79 LEU HG 1 1 16 45535 1 1 77 LEU N N -14.432 4.443 -6.500 1.00 . A A . 79 LEU N 1 1 16 45536 1 1 77 LEU O O -16.808 5.429 -8.757 1.00 . A A . 79 LEU O 1 1 16 45537 1 1 78 THR C C -16.130 8.209 -8.875 1.00 . A A . 80 THR C 1 1 16 45538 1 1 78 THR CA C -16.764 7.883 -7.524 1.00 . A A . 80 THR CA 1 1 16 45539 1 1 78 THR CB C -16.541 9.099 -6.611 1.00 . A A . 80 THR CB 1 1 16 45540 1 1 78 THR CG2 C -17.787 9.951 -6.462 1.00 . A A . 80 THR CG2 1 1 16 45541 1 1 78 THR H H -15.809 6.714 -6.022 1.00 . A A . 80 THR H 1 1 16 45542 1 1 78 THR HA H -17.828 7.757 -7.697 1.00 . A A . 80 THR HA 1 1 16 45543 1 1 78 THR HB H -15.830 9.735 -7.120 1.00 . A A . 80 THR HB 1 1 16 45544 1 1 78 THR HG1 H -16.793 8.504 -4.757 1.00 . A A . 80 THR HG1 1 1 16 45545 1 1 78 THR HG21 H -18.587 9.372 -6.010 1.00 . A A . 80 THR HG21 1 1 16 45546 1 1 78 THR HG22 H -18.084 10.303 -7.447 1.00 . A A . 80 THR HG22 1 1 16 45547 1 1 78 THR HG23 H -17.550 10.809 -5.835 1.00 . A A . 80 THR HG23 1 1 16 45548 1 1 78 THR N N -16.240 6.638 -6.948 1.00 . A A . 80 THR N 1 1 16 45549 1 1 78 THR O O -16.827 8.703 -9.769 1.00 . A A . 80 THR O 1 1 16 45550 1 1 78 THR OG1 O -16.048 8.795 -5.324 1.00 . A A . 80 THR OG1 1 1 16 45551 1 1 79 LEU C C -14.596 7.686 -11.382 1.00 . A A . 81 LEU C 1 1 16 45552 1 1 79 LEU CA C -14.011 8.362 -10.146 1.00 . A A . 81 LEU CA 1 1 16 45553 1 1 79 LEU CB C -12.534 8.010 -9.867 1.00 . A A . 81 LEU CB 1 1 16 45554 1 1 79 LEU CD1 C -10.584 9.043 -8.631 1.00 . A A . 81 LEU CD1 1 1 16 45555 1 1 79 LEU CD2 C -10.922 9.584 -11.016 1.00 . A A . 81 LEU CD2 1 1 16 45556 1 1 79 LEU CG C -11.643 9.259 -9.711 1.00 . A A . 81 LEU CG 1 1 16 45557 1 1 79 LEU H H -14.329 7.623 -8.175 1.00 . A A . 81 LEU H 1 1 16 45558 1 1 79 LEU HA H -14.087 9.434 -10.319 1.00 . A A . 81 LEU HA 1 1 16 45559 1 1 79 LEU HB2 H -12.475 7.447 -8.937 1.00 . A A . 81 LEU HB2 1 1 16 45560 1 1 79 LEU HB3 H -12.145 7.368 -10.660 1.00 . A A . 81 LEU HB3 1 1 16 45561 1 1 79 LEU HD11 H -9.977 8.169 -8.864 1.00 . A A . 81 LEU HD11 1 1 16 45562 1 1 79 LEU HD12 H -11.076 8.892 -7.672 1.00 . A A . 81 LEU HD12 1 1 16 45563 1 1 79 LEU HD13 H -9.943 9.921 -8.566 1.00 . A A . 81 LEU HD13 1 1 16 45564 1 1 79 LEU HD21 H -10.271 10.445 -10.884 1.00 . A A . 81 LEU HD21 1 1 16 45565 1 1 79 LEU HD22 H -11.650 9.792 -11.796 1.00 . A A . 81 LEU HD22 1 1 16 45566 1 1 79 LEU HD23 H -10.313 8.730 -11.306 1.00 . A A . 81 LEU HD23 1 1 16 45567 1 1 79 LEU HG H -12.245 10.118 -9.412 1.00 . A A . 81 LEU HG 1 1 16 45568 1 1 79 LEU N N -14.814 8.009 -8.983 1.00 . A A . 81 LEU N 1 1 16 45569 1 1 79 LEU O O -15.034 8.368 -12.310 1.00 . A A . 81 LEU O 1 1 16 45570 1 1 80 GLU C C -16.604 5.749 -12.795 1.00 . A A . 82 GLU C 1 1 16 45571 1 1 80 GLU CA C -15.099 5.599 -12.552 1.00 . A A . 82 GLU CA 1 1 16 45572 1 1 80 GLU CB C -14.686 4.125 -12.423 1.00 . A A . 82 GLU CB 1 1 16 45573 1 1 80 GLU CD C -12.551 2.747 -12.605 1.00 . A A . 82 GLU CD 1 1 16 45574 1 1 80 GLU CG C -13.202 4.010 -12.048 1.00 . A A . 82 GLU CG 1 1 16 45575 1 1 80 GLU H H -14.331 5.845 -10.570 1.00 . A A . 82 GLU H 1 1 16 45576 1 1 80 GLU HA H -14.583 6.007 -13.423 1.00 . A A . 82 GLU HA 1 1 16 45577 1 1 80 GLU HB2 H -15.282 3.630 -11.657 1.00 . A A . 82 GLU HB2 1 1 16 45578 1 1 80 GLU HB3 H -14.860 3.635 -13.383 1.00 . A A . 82 GLU HB3 1 1 16 45579 1 1 80 GLU HG2 H -12.686 4.886 -12.433 1.00 . A A . 82 GLU HG2 1 1 16 45580 1 1 80 GLU HG3 H -13.101 4.029 -10.962 1.00 . A A . 82 GLU HG3 1 1 16 45581 1 1 80 GLU N N -14.669 6.356 -11.376 1.00 . A A . 82 GLU N 1 1 16 45582 1 1 80 GLU O O -17.055 5.673 -13.934 1.00 . A A . 82 GLU O 1 1 16 45583 1 1 80 GLU OE1 O -13.063 1.626 -12.405 1.00 . A A . 82 GLU OE1 1 1 16 45584 1 1 80 GLU OE2 O -11.491 2.828 -13.260 1.00 . A A . 82 GLU OE2 1 1 16 45585 1 1 81 SER C C -19.214 7.473 -12.732 1.00 . A A . 83 SER C 1 1 16 45586 1 1 81 SER CA C -18.819 6.310 -11.794 1.00 . A A . 83 SER CA 1 1 16 45587 1 1 81 SER CB C -19.306 6.546 -10.353 1.00 . A A . 83 SER CB 1 1 16 45588 1 1 81 SER H H -16.903 6.076 -10.849 1.00 . A A . 83 SER H 1 1 16 45589 1 1 81 SER HA H -19.284 5.400 -12.171 1.00 . A A . 83 SER HA 1 1 16 45590 1 1 81 SER HB2 H -18.793 5.849 -9.706 1.00 . A A . 83 SER HB2 1 1 16 45591 1 1 81 SER HB3 H -19.036 7.552 -10.020 1.00 . A A . 83 SER HB3 1 1 16 45592 1 1 81 SER HG H -21.234 7.049 -10.325 1.00 . A A . 83 SER HG 1 1 16 45593 1 1 81 SER N N -17.375 6.061 -11.747 1.00 . A A . 83 SER N 1 1 16 45594 1 1 81 SER O O -20.409 7.698 -12.967 1.00 . A A . 83 SER O 1 1 16 45595 1 1 81 SER OG O -20.682 6.257 -10.157 1.00 . A A . 83 SER OG 1 1 16 45596 1 1 82 MET C C -17.964 9.135 -15.575 1.00 . A A . 84 MET C 1 1 16 45597 1 1 82 MET CA C -18.443 9.373 -14.146 1.00 . A A . 84 MET CA 1 1 16 45598 1 1 82 MET CB C -17.741 10.584 -13.533 1.00 . A A . 84 MET CB 1 1 16 45599 1 1 82 MET CE C -16.463 12.944 -12.132 1.00 . A A . 84 MET CE 1 1 16 45600 1 1 82 MET CG C -18.578 11.081 -12.359 1.00 . A A . 84 MET CG 1 1 16 45601 1 1 82 MET H H -17.289 8.036 -12.961 1.00 . A A . 84 MET H 1 1 16 45602 1 1 82 MET HA H -19.504 9.596 -14.227 1.00 . A A . 84 MET HA 1 1 16 45603 1 1 82 MET HB2 H -16.750 10.295 -13.185 1.00 . A A . 84 MET HB2 1 1 16 45604 1 1 82 MET HB3 H -17.646 11.364 -14.284 1.00 . A A . 84 MET HB3 1 1 16 45605 1 1 82 MET HE1 H -16.056 13.788 -11.578 1.00 . A A . 84 MET HE1 1 1 16 45606 1 1 82 MET HE2 H -15.679 12.199 -12.281 1.00 . A A . 84 MET HE2 1 1 16 45607 1 1 82 MET HE3 H -16.835 13.292 -13.095 1.00 . A A . 84 MET HE3 1 1 16 45608 1 1 82 MET HG2 H -19.475 11.559 -12.753 1.00 . A A . 84 MET HG2 1 1 16 45609 1 1 82 MET HG3 H -18.870 10.196 -11.803 1.00 . A A . 84 MET HG3 1 1 16 45610 1 1 82 MET N N -18.242 8.231 -13.254 1.00 . A A . 84 MET N 1 1 16 45611 1 1 82 MET O O -18.158 10.011 -16.421 1.00 . A A . 84 MET O 1 1 16 45612 1 1 82 MET SD S -17.809 12.202 -11.168 1.00 . A A . 84 MET SD 1 1 16 45613 1 1 83 GLY C C -15.788 8.524 -17.709 1.00 . A A . 85 GLY C 1 1 16 45614 1 1 83 GLY CA C -16.927 7.637 -17.209 1.00 . A A . 85 GLY CA 1 1 16 45615 1 1 83 GLY H H -17.178 7.328 -15.108 1.00 . A A . 85 GLY H 1 1 16 45616 1 1 83 GLY HA2 H -16.588 6.603 -17.219 1.00 . A A . 85 GLY HA2 1 1 16 45617 1 1 83 GLY HA3 H -17.778 7.733 -17.884 1.00 . A A . 85 GLY HA3 1 1 16 45618 1 1 83 GLY N N -17.347 7.989 -15.856 1.00 . A A . 85 GLY N 1 1 16 45619 1 1 83 GLY O O -15.683 8.788 -18.911 1.00 . A A . 85 GLY O 1 1 16 45620 1 1 84 VAL C C -12.685 8.847 -17.631 1.00 . A A . 86 VAL C 1 1 16 45621 1 1 84 VAL CA C -13.766 9.792 -17.068 1.00 . A A . 86 VAL CA 1 1 16 45622 1 1 84 VAL CB C -13.306 10.527 -15.791 1.00 . A A . 86 VAL CB 1 1 16 45623 1 1 84 VAL CG1 C -14.431 11.395 -15.202 1.00 . A A . 86 VAL CG1 1 1 16 45624 1 1 84 VAL CG2 C -12.809 9.568 -14.698 1.00 . A A . 86 VAL CG2 1 1 16 45625 1 1 84 VAL H H -15.248 8.914 -15.805 1.00 . A A . 86 VAL H 1 1 16 45626 1 1 84 VAL HA H -13.987 10.538 -17.834 1.00 . A A . 86 VAL HA 1 1 16 45627 1 1 84 VAL HB H -12.490 11.190 -16.061 1.00 . A A . 86 VAL HB 1 1 16 45628 1 1 84 VAL HG11 H -14.030 12.011 -14.397 1.00 . A A . 86 VAL HG11 1 1 16 45629 1 1 84 VAL HG12 H -14.822 12.055 -15.976 1.00 . A A . 86 VAL HG12 1 1 16 45630 1 1 84 VAL HG13 H -15.232 10.764 -14.820 1.00 . A A . 86 VAL HG13 1 1 16 45631 1 1 84 VAL HG21 H -11.943 9.016 -15.061 1.00 . A A . 86 VAL HG21 1 1 16 45632 1 1 84 VAL HG22 H -12.510 10.143 -13.825 1.00 . A A . 86 VAL HG22 1 1 16 45633 1 1 84 VAL HG23 H -13.588 8.859 -14.422 1.00 . A A . 86 VAL HG23 1 1 16 45634 1 1 84 VAL N N -14.996 9.059 -16.777 1.00 . A A . 86 VAL N 1 1 16 45635 1 1 84 VAL O O -12.813 7.621 -17.530 1.00 . A A . 86 VAL O 1 1 16 45636 1 1 85 GLU C C -11.129 7.950 -20.074 1.00 . A A . 87 GLU C 1 1 16 45637 1 1 85 GLU CA C -10.527 8.693 -18.872 1.00 . A A . 87 GLU CA 1 1 16 45638 1 1 85 GLU CB C -9.660 7.798 -17.955 1.00 . A A . 87 GLU CB 1 1 16 45639 1 1 85 GLU CD C -7.841 9.436 -17.110 1.00 . A A . 87 GLU CD 1 1 16 45640 1 1 85 GLU CG C -9.009 8.508 -16.763 1.00 . A A . 87 GLU CG 1 1 16 45641 1 1 85 GLU H H -11.485 10.417 -18.122 1.00 . A A . 87 GLU H 1 1 16 45642 1 1 85 GLU HA H -9.876 9.459 -19.289 1.00 . A A . 87 GLU HA 1 1 16 45643 1 1 85 GLU HB2 H -10.277 6.988 -17.570 1.00 . A A . 87 GLU HB2 1 1 16 45644 1 1 85 GLU HB3 H -8.862 7.340 -18.539 1.00 . A A . 87 GLU HB3 1 1 16 45645 1 1 85 GLU HG2 H -9.762 9.062 -16.206 1.00 . A A . 87 GLU HG2 1 1 16 45646 1 1 85 GLU HG3 H -8.622 7.731 -16.105 1.00 . A A . 87 GLU HG3 1 1 16 45647 1 1 85 GLU N N -11.578 9.405 -18.138 1.00 . A A . 87 GLU N 1 1 16 45648 1 1 85 GLU O O -12.204 8.314 -20.556 1.00 . A A . 87 GLU O 1 1 16 45649 1 1 85 GLU OE1 O -7.839 10.113 -18.165 1.00 . A A . 87 GLU OE1 1 1 16 45650 1 1 85 GLU OE2 O -6.910 9.523 -16.270 1.00 . A A . 87 GLU OE2 1 1 16 45651 1 1 86 HIS C C -10.835 4.665 -20.486 1.00 . A A . 88 HIS C 1 1 16 45652 1 1 86 HIS CA C -11.025 5.898 -21.366 1.00 . A A . 88 HIS CA 1 1 16 45653 1 1 86 HIS CB C -10.491 5.764 -22.803 1.00 . A A . 88 HIS CB 1 1 16 45654 1 1 86 HIS CD2 C -11.910 7.730 -23.674 1.00 . A A . 88 HIS CD2 1 1 16 45655 1 1 86 HIS CE1 C -10.581 8.497 -25.245 1.00 . A A . 88 HIS CE1 1 1 16 45656 1 1 86 HIS CG C -10.773 6.965 -23.681 1.00 . A A . 88 HIS CG 1 1 16 45657 1 1 86 HIS H H -9.494 6.779 -20.255 1.00 . A A . 88 HIS H 1 1 16 45658 1 1 86 HIS HA H -12.102 6.065 -21.432 1.00 . A A . 88 HIS HA 1 1 16 45659 1 1 86 HIS HB2 H -9.417 5.592 -22.780 1.00 . A A . 88 HIS HB2 1 1 16 45660 1 1 86 HIS HB3 H -10.961 4.893 -23.264 1.00 . A A . 88 HIS HB3 1 1 16 45661 1 1 86 HIS HD1 H -9.054 7.086 -24.971 1.00 . A A . 88 HIS HD1 1 1 16 45662 1 1 86 HIS HD2 H -12.764 7.587 -23.024 1.00 . A A . 88 HIS HD2 1 1 16 45663 1 1 86 HIS HE1 H -10.172 9.064 -26.073 1.00 . A A . 88 HIS HE1 1 1 16 45664 1 1 86 HIS N N -10.395 6.998 -20.652 1.00 . A A . 88 HIS N 1 1 16 45665 1 1 86 HIS ND1 N -9.951 7.460 -24.669 1.00 . A A . 88 HIS ND1 1 1 16 45666 1 1 86 HIS NE2 N -11.775 8.719 -24.658 1.00 . A A . 88 HIS NE2 1 1 16 45667 1 1 86 HIS O O -11.782 4.260 -19.812 1.00 . A A . 88 HIS O 1 1 16 45668 1 1 87 ASP C C -8.089 2.764 -18.956 1.00 . A A . 89 ASP C 1 1 16 45669 1 1 87 ASP CA C -9.380 2.805 -19.798 1.00 . A A . 89 ASP CA 1 1 16 45670 1 1 87 ASP CB C -9.386 1.712 -20.884 1.00 . A A . 89 ASP CB 1 1 16 45671 1 1 87 ASP CG C -10.758 1.527 -21.547 1.00 . A A . 89 ASP CG 1 1 16 45672 1 1 87 ASP H H -8.862 4.489 -20.986 1.00 . A A . 89 ASP H 1 1 16 45673 1 1 87 ASP HA H -10.203 2.575 -19.120 1.00 . A A . 89 ASP HA 1 1 16 45674 1 1 87 ASP HB2 H -8.641 1.957 -21.643 1.00 . A A . 89 ASP HB2 1 1 16 45675 1 1 87 ASP HB3 H -9.100 0.760 -20.435 1.00 . A A . 89 ASP HB3 1 1 16 45676 1 1 87 ASP N N -9.617 4.114 -20.416 1.00 . A A . 89 ASP N 1 1 16 45677 1 1 87 ASP O O -7.774 1.721 -18.373 1.00 . A A . 89 ASP O 1 1 16 45678 1 1 87 ASP OD1 O -11.604 0.771 -21.016 1.00 . A A . 89 ASP OD1 1 1 16 45679 1 1 87 ASP OD2 O -10.976 2.077 -22.654 1.00 . A A . 89 ASP OD2 1 1 16 45680 1 1 88 VAL C C -6.540 4.525 -16.606 1.00 . A A . 90 VAL C 1 1 16 45681 1 1 88 VAL CA C -6.155 4.009 -18.001 1.00 . A A . 90 VAL CA 1 1 16 45682 1 1 88 VAL CB C -5.128 4.913 -18.725 1.00 . A A . 90 VAL CB 1 1 16 45683 1 1 88 VAL CG1 C -5.555 6.386 -18.835 1.00 . A A . 90 VAL CG1 1 1 16 45684 1 1 88 VAL CG2 C -3.725 4.829 -18.111 1.00 . A A . 90 VAL CG2 1 1 16 45685 1 1 88 VAL H H -7.630 4.686 -19.373 1.00 . A A . 90 VAL H 1 1 16 45686 1 1 88 VAL HA H -5.711 3.021 -17.883 1.00 . A A . 90 VAL HA 1 1 16 45687 1 1 88 VAL HB H -5.032 4.533 -19.736 1.00 . A A . 90 VAL HB 1 1 16 45688 1 1 88 VAL HG11 H -6.524 6.459 -19.327 1.00 . A A . 90 VAL HG11 1 1 16 45689 1 1 88 VAL HG12 H -5.619 6.845 -17.848 1.00 . A A . 90 VAL HG12 1 1 16 45690 1 1 88 VAL HG13 H -4.825 6.933 -19.434 1.00 . A A . 90 VAL HG13 1 1 16 45691 1 1 88 VAL HG21 H -3.689 5.329 -17.147 1.00 . A A . 90 VAL HG21 1 1 16 45692 1 1 88 VAL HG22 H -3.422 3.785 -18.010 1.00 . A A . 90 VAL HG22 1 1 16 45693 1 1 88 VAL HG23 H -3.018 5.322 -18.779 1.00 . A A . 90 VAL HG23 1 1 16 45694 1 1 88 VAL N N -7.342 3.870 -18.853 1.00 . A A . 90 VAL N 1 1 16 45695 1 1 88 VAL O O -7.596 5.141 -16.438 1.00 . A A . 90 VAL O 1 1 16 45696 1 1 89 HIS C C -4.581 5.127 -13.477 1.00 . A A . 91 HIS C 1 1 16 45697 1 1 89 HIS CA C -5.863 4.742 -14.226 1.00 . A A . 91 HIS CA 1 1 16 45698 1 1 89 HIS CB C -6.631 3.657 -13.477 1.00 . A A . 91 HIS CB 1 1 16 45699 1 1 89 HIS CD2 C -6.451 1.228 -14.272 1.00 . A A . 91 HIS CD2 1 1 16 45700 1 1 89 HIS CE1 C -4.959 0.460 -12.846 1.00 . A A . 91 HIS CE1 1 1 16 45701 1 1 89 HIS CG C -6.028 2.271 -13.491 1.00 . A A . 91 HIS CG 1 1 16 45702 1 1 89 HIS H H -4.864 3.723 -15.807 1.00 . A A . 91 HIS H 1 1 16 45703 1 1 89 HIS HA H -6.479 5.639 -14.239 1.00 . A A . 91 HIS HA 1 1 16 45704 1 1 89 HIS HB2 H -6.759 3.978 -12.446 1.00 . A A . 91 HIS HB2 1 1 16 45705 1 1 89 HIS HB3 H -7.614 3.601 -13.931 1.00 . A A . 91 HIS HB3 1 1 16 45706 1 1 89 HIS HD1 H -4.551 2.290 -11.921 1.00 . A A . 91 HIS HD1 1 1 16 45707 1 1 89 HIS HD2 H -7.211 1.258 -15.041 1.00 . A A . 91 HIS HD2 1 1 16 45708 1 1 89 HIS HE1 H -4.319 -0.220 -12.300 1.00 . A A . 91 HIS HE1 1 1 16 45709 1 1 89 HIS N N -5.661 4.312 -15.614 1.00 . A A . 91 HIS N 1 1 16 45710 1 1 89 HIS ND1 N -5.066 1.782 -12.631 1.00 . A A . 91 HIS ND1 1 1 16 45711 1 1 89 HIS NE2 N -5.754 0.093 -13.859 1.00 . A A . 91 HIS NE2 1 1 16 45712 1 1 89 HIS O O -4.570 5.227 -12.249 1.00 . A A . 91 HIS O 1 1 16 45713 1 1 90 ASN C C -2.202 6.748 -12.637 1.00 . A A . 92 ASN C 1 1 16 45714 1 1 90 ASN CA C -2.159 5.636 -13.685 1.00 . A A . 92 ASN CA 1 1 16 45715 1 1 90 ASN CB C -1.229 5.999 -14.861 1.00 . A A . 92 ASN CB 1 1 16 45716 1 1 90 ASN CG C -0.749 4.830 -15.720 1.00 . A A . 92 ASN CG 1 1 16 45717 1 1 90 ASN H H -3.601 5.357 -15.202 1.00 . A A . 92 ASN H 1 1 16 45718 1 1 90 ASN HA H -1.763 4.754 -13.175 1.00 . A A . 92 ASN HA 1 1 16 45719 1 1 90 ASN HB2 H -1.697 6.750 -15.500 1.00 . A A . 92 ASN HB2 1 1 16 45720 1 1 90 ASN HB3 H -0.352 6.459 -14.437 1.00 . A A . 92 ASN HB3 1 1 16 45721 1 1 90 ASN HD21 H -2.126 3.550 -14.947 1.00 . A A . 92 ASN HD21 1 1 16 45722 1 1 90 ASN HD22 H -1.154 2.922 -16.263 1.00 . A A . 92 ASN HD22 1 1 16 45723 1 1 90 ASN N N -3.488 5.344 -14.207 1.00 . A A . 92 ASN N 1 1 16 45724 1 1 90 ASN ND2 N -1.378 3.673 -15.615 1.00 . A A . 92 ASN ND2 1 1 16 45725 1 1 90 ASN O O -1.769 6.529 -11.509 1.00 . A A . 92 ASN O 1 1 16 45726 1 1 90 ASN OD1 O 0.176 4.961 -16.519 1.00 . A A . 92 ASN OD1 1 1 16 45727 1 1 91 ALA C C -3.530 8.898 -10.821 1.00 . A A . 93 ALA C 1 1 16 45728 1 1 91 ALA CA C -2.726 9.088 -12.106 1.00 . A A . 93 ALA CA 1 1 16 45729 1 1 91 ALA CB C -3.271 10.303 -12.851 1.00 . A A . 93 ALA CB 1 1 16 45730 1 1 91 ALA H H -3.169 8.007 -13.893 1.00 . A A . 93 ALA H 1 1 16 45731 1 1 91 ALA HA H -1.687 9.289 -11.830 1.00 . A A . 93 ALA HA 1 1 16 45732 1 1 91 ALA HB1 H -2.615 10.519 -13.685 1.00 . A A . 93 ALA HB1 1 1 16 45733 1 1 91 ALA HB2 H -4.282 10.117 -13.211 1.00 . A A . 93 ALA HB2 1 1 16 45734 1 1 91 ALA HB3 H -3.282 11.168 -12.190 1.00 . A A . 93 ALA HB3 1 1 16 45735 1 1 91 ALA N N -2.745 7.920 -12.980 1.00 . A A . 93 ALA N 1 1 16 45736 1 1 91 ALA O O -3.214 9.556 -9.830 1.00 . A A . 93 ALA O 1 1 16 45737 1 1 92 VAL C C -4.299 7.087 -8.608 1.00 . A A . 94 VAL C 1 1 16 45738 1 1 92 VAL CA C -5.291 7.699 -9.601 1.00 . A A . 94 VAL CA 1 1 16 45739 1 1 92 VAL CB C -6.516 6.810 -9.913 1.00 . A A . 94 VAL CB 1 1 16 45740 1 1 92 VAL CG1 C -7.297 6.457 -8.641 1.00 . A A . 94 VAL CG1 1 1 16 45741 1 1 92 VAL CG2 C -7.478 7.544 -10.862 1.00 . A A . 94 VAL CG2 1 1 16 45742 1 1 92 VAL H H -4.811 7.549 -11.654 1.00 . A A . 94 VAL H 1 1 16 45743 1 1 92 VAL HA H -5.667 8.618 -9.168 1.00 . A A . 94 VAL HA 1 1 16 45744 1 1 92 VAL HB H -6.191 5.883 -10.385 1.00 . A A . 94 VAL HB 1 1 16 45745 1 1 92 VAL HG11 H -7.620 7.360 -8.122 1.00 . A A . 94 VAL HG11 1 1 16 45746 1 1 92 VAL HG12 H -8.167 5.853 -8.898 1.00 . A A . 94 VAL HG12 1 1 16 45747 1 1 92 VAL HG13 H -6.667 5.867 -7.975 1.00 . A A . 94 VAL HG13 1 1 16 45748 1 1 92 VAL HG21 H -8.359 6.925 -11.040 1.00 . A A . 94 VAL HG21 1 1 16 45749 1 1 92 VAL HG22 H -7.792 8.489 -10.412 1.00 . A A . 94 VAL HG22 1 1 16 45750 1 1 92 VAL HG23 H -6.998 7.720 -11.823 1.00 . A A . 94 VAL HG23 1 1 16 45751 1 1 92 VAL N N -4.567 8.052 -10.816 1.00 . A A . 94 VAL N 1 1 16 45752 1 1 92 VAL O O -4.099 7.652 -7.530 1.00 . A A . 94 VAL O 1 1 16 45753 1 1 93 PHE C C -1.505 6.232 -7.784 1.00 . A A . 95 PHE C 1 1 16 45754 1 1 93 PHE CA C -2.650 5.299 -8.173 1.00 . A A . 95 PHE CA 1 1 16 45755 1 1 93 PHE CB C -2.140 4.062 -8.934 1.00 . A A . 95 PHE CB 1 1 16 45756 1 1 93 PHE CD1 C -4.238 2.783 -9.575 1.00 . A A . 95 PHE CD1 1 1 16 45757 1 1 93 PHE CD2 C -2.770 1.845 -7.880 1.00 . A A . 95 PHE CD2 1 1 16 45758 1 1 93 PHE CE1 C -5.103 1.684 -9.434 1.00 . A A . 95 PHE CE1 1 1 16 45759 1 1 93 PHE CE2 C -3.663 0.775 -7.706 1.00 . A A . 95 PHE CE2 1 1 16 45760 1 1 93 PHE CG C -3.063 2.866 -8.803 1.00 . A A . 95 PHE CG 1 1 16 45761 1 1 93 PHE CZ C -4.826 0.686 -8.486 1.00 . A A . 95 PHE CZ 1 1 16 45762 1 1 93 PHE H H -3.783 5.652 -9.936 1.00 . A A . 95 PHE H 1 1 16 45763 1 1 93 PHE HA H -3.132 4.973 -7.253 1.00 . A A . 95 PHE HA 1 1 16 45764 1 1 93 PHE HB2 H -2.004 4.299 -9.991 1.00 . A A . 95 PHE HB2 1 1 16 45765 1 1 93 PHE HB3 H -1.157 3.785 -8.555 1.00 . A A . 95 PHE HB3 1 1 16 45766 1 1 93 PHE HD1 H -4.482 3.565 -10.279 1.00 . A A . 95 PHE HD1 1 1 16 45767 1 1 93 PHE HD2 H -1.863 1.876 -7.292 1.00 . A A . 95 PHE HD2 1 1 16 45768 1 1 93 PHE HE1 H -5.997 1.615 -10.041 1.00 . A A . 95 PHE HE1 1 1 16 45769 1 1 93 PHE HE2 H -3.453 0.001 -6.982 1.00 . A A . 95 PHE HE2 1 1 16 45770 1 1 93 PHE HZ H -5.489 -0.163 -8.363 1.00 . A A . 95 PHE HZ 1 1 16 45771 1 1 93 PHE N N -3.633 5.997 -8.995 1.00 . A A . 95 PHE N 1 1 16 45772 1 1 93 PHE O O -1.163 6.359 -6.607 1.00 . A A . 95 PHE O 1 1 16 45773 1 1 94 GLU C C -0.020 9.062 -7.875 1.00 . A A . 96 GLU C 1 1 16 45774 1 1 94 GLU CA C 0.248 7.766 -8.655 1.00 . A A . 96 GLU CA 1 1 16 45775 1 1 94 GLU CB C 0.701 8.091 -10.086 1.00 . A A . 96 GLU CB 1 1 16 45776 1 1 94 GLU CD C 2.762 6.928 -10.982 1.00 . A A . 96 GLU CD 1 1 16 45777 1 1 94 GLU CG C 1.253 6.856 -10.814 1.00 . A A . 96 GLU CG 1 1 16 45778 1 1 94 GLU H H -1.300 6.791 -9.707 1.00 . A A . 96 GLU H 1 1 16 45779 1 1 94 GLU HA H 1.033 7.207 -8.128 1.00 . A A . 96 GLU HA 1 1 16 45780 1 1 94 GLU HB2 H -0.157 8.466 -10.635 1.00 . A A . 96 GLU HB2 1 1 16 45781 1 1 94 GLU HB3 H 1.436 8.893 -10.093 1.00 . A A . 96 GLU HB3 1 1 16 45782 1 1 94 GLU HG2 H 0.984 5.933 -10.299 1.00 . A A . 96 GLU HG2 1 1 16 45783 1 1 94 GLU HG3 H 0.798 6.791 -11.797 1.00 . A A . 96 GLU HG3 1 1 16 45784 1 1 94 GLU N N -0.938 6.922 -8.767 1.00 . A A . 96 GLU N 1 1 16 45785 1 1 94 GLU O O 0.897 9.847 -7.644 1.00 . A A . 96 GLU O 1 1 16 45786 1 1 94 GLU OE1 O 3.493 6.734 -9.995 1.00 . A A . 96 GLU OE1 1 1 16 45787 1 1 94 GLU OE2 O 3.228 7.117 -12.128 1.00 . A A . 96 GLU OE2 1 1 16 45788 1 1 95 ALA C C -1.681 9.900 -5.084 1.00 . A A . 97 ALA C 1 1 16 45789 1 1 95 ALA CA C -1.591 10.384 -6.526 1.00 . A A . 97 ALA CA 1 1 16 45790 1 1 95 ALA CB C -2.939 10.944 -6.924 1.00 . A A . 97 ALA CB 1 1 16 45791 1 1 95 ALA H H -1.998 8.678 -7.720 1.00 . A A . 97 ALA H 1 1 16 45792 1 1 95 ALA HA H -0.852 11.182 -6.576 1.00 . A A . 97 ALA HA 1 1 16 45793 1 1 95 ALA HB1 H -3.285 11.591 -6.120 1.00 . A A . 97 ALA HB1 1 1 16 45794 1 1 95 ALA HB2 H -2.849 11.484 -7.868 1.00 . A A . 97 ALA HB2 1 1 16 45795 1 1 95 ALA HB3 H -3.648 10.133 -7.042 1.00 . A A . 97 ALA HB3 1 1 16 45796 1 1 95 ALA N N -1.257 9.313 -7.450 1.00 . A A . 97 ALA N 1 1 16 45797 1 1 95 ALA O O -1.459 10.677 -4.152 1.00 . A A . 97 ALA O 1 1 16 45798 1 1 96 ILE C C -0.692 7.622 -3.183 1.00 . A A . 98 ILE C 1 1 16 45799 1 1 96 ILE CA C -2.100 8.070 -3.547 1.00 . A A . 98 ILE CA 1 1 16 45800 1 1 96 ILE CB C -3.159 6.953 -3.440 1.00 . A A . 98 ILE CB 1 1 16 45801 1 1 96 ILE CD1 C -5.677 6.487 -3.797 1.00 . A A . 98 ILE CD1 1 1 16 45802 1 1 96 ILE CG1 C -4.505 7.437 -4.028 1.00 . A A . 98 ILE CG1 1 1 16 45803 1 1 96 ILE CG2 C -3.347 6.612 -1.952 1.00 . A A . 98 ILE CG2 1 1 16 45804 1 1 96 ILE H H -2.162 8.010 -5.671 1.00 . A A . 98 ILE H 1 1 16 45805 1 1 96 ILE HA H -2.391 8.861 -2.855 1.00 . A A . 98 ILE HA 1 1 16 45806 1 1 96 ILE HB H -2.815 6.068 -3.985 1.00 . A A . 98 ILE HB 1 1 16 45807 1 1 96 ILE HD11 H -6.508 6.785 -4.437 1.00 . A A . 98 ILE HD11 1 1 16 45808 1 1 96 ILE HD12 H -5.371 5.468 -4.033 1.00 . A A . 98 ILE HD12 1 1 16 45809 1 1 96 ILE HD13 H -5.999 6.539 -2.757 1.00 . A A . 98 ILE HD13 1 1 16 45810 1 1 96 ILE HG12 H -4.768 8.408 -3.612 1.00 . A A . 98 ILE HG12 1 1 16 45811 1 1 96 ILE HG13 H -4.395 7.555 -5.101 1.00 . A A . 98 ILE HG13 1 1 16 45812 1 1 96 ILE HG21 H -2.392 6.352 -1.490 1.00 . A A . 98 ILE HG21 1 1 16 45813 1 1 96 ILE HG22 H -3.788 7.468 -1.435 1.00 . A A . 98 ILE HG22 1 1 16 45814 1 1 96 ILE HG23 H -4.003 5.748 -1.857 1.00 . A A . 98 ILE HG23 1 1 16 45815 1 1 96 ILE N N -2.029 8.632 -4.881 1.00 . A A . 98 ILE N 1 1 16 45816 1 1 96 ILE O O -0.141 8.116 -2.214 1.00 . A A . 98 ILE O 1 1 16 45817 1 1 97 HIS C C 2.361 6.848 -3.507 1.00 . A A . 99 HIS C 1 1 16 45818 1 1 97 HIS CA C 1.089 5.987 -3.535 1.00 . A A . 99 HIS CA 1 1 16 45819 1 1 97 HIS CB C 1.155 4.748 -4.431 1.00 . A A . 99 HIS CB 1 1 16 45820 1 1 97 HIS CD2 C -0.899 3.437 -5.187 1.00 . A A . 99 HIS CD2 1 1 16 45821 1 1 97 HIS CE1 C -1.699 2.758 -3.257 1.00 . A A . 99 HIS CE1 1 1 16 45822 1 1 97 HIS CG C -0.035 3.839 -4.208 1.00 . A A . 99 HIS CG 1 1 16 45823 1 1 97 HIS H H -0.556 6.410 -4.795 1.00 . A A . 99 HIS H 1 1 16 45824 1 1 97 HIS HA H 0.922 5.651 -2.509 1.00 . A A . 99 HIS HA 1 1 16 45825 1 1 97 HIS HB2 H 1.155 5.062 -5.474 1.00 . A A . 99 HIS HB2 1 1 16 45826 1 1 97 HIS HB3 H 2.078 4.210 -4.265 1.00 . A A . 99 HIS HB3 1 1 16 45827 1 1 97 HIS HD1 H -0.206 3.572 -2.057 1.00 . A A . 99 HIS HD1 1 1 16 45828 1 1 97 HIS HD2 H -0.791 3.663 -6.238 1.00 . A A . 99 HIS HD2 1 1 16 45829 1 1 97 HIS HE1 H -2.324 2.301 -2.500 1.00 . A A . 99 HIS HE1 1 1 16 45830 1 1 97 HIS N N -0.085 6.733 -3.956 1.00 . A A . 99 HIS N 1 1 16 45831 1 1 97 HIS ND1 N -0.555 3.414 -2.997 1.00 . A A . 99 HIS ND1 1 1 16 45832 1 1 97 HIS NE2 N -1.963 2.764 -4.576 1.00 . A A . 99 HIS NE2 1 1 16 45833 1 1 97 HIS O O 2.951 7.034 -2.439 1.00 . A A . 99 HIS O 1 1 16 45834 1 1 98 LYS C C 3.791 9.671 -4.155 1.00 . A A . 100 LYS C 1 1 16 45835 1 1 98 LYS CA C 4.012 8.254 -4.661 1.00 . A A . 100 LYS CA 1 1 16 45836 1 1 98 LYS CB C 4.627 8.309 -6.060 1.00 . A A . 100 LYS CB 1 1 16 45837 1 1 98 LYS CD C 4.726 9.800 -8.156 1.00 . A A . 100 LYS CD 1 1 16 45838 1 1 98 LYS CE C 4.987 11.268 -7.764 1.00 . A A . 100 LYS CE 1 1 16 45839 1 1 98 LYS CG C 3.830 9.043 -7.157 1.00 . A A . 100 LYS CG 1 1 16 45840 1 1 98 LYS H H 2.364 7.149 -5.510 1.00 . A A . 100 LYS H 1 1 16 45841 1 1 98 LYS HA H 4.754 7.788 -4.007 1.00 . A A . 100 LYS HA 1 1 16 45842 1 1 98 LYS HB2 H 5.606 8.769 -5.961 1.00 . A A . 100 LYS HB2 1 1 16 45843 1 1 98 LYS HB3 H 4.775 7.288 -6.365 1.00 . A A . 100 LYS HB3 1 1 16 45844 1 1 98 LYS HD2 H 5.662 9.264 -8.320 1.00 . A A . 100 LYS HD2 1 1 16 45845 1 1 98 LYS HD3 H 4.202 9.818 -9.113 1.00 . A A . 100 LYS HD3 1 1 16 45846 1 1 98 LYS HE2 H 5.408 11.782 -8.632 1.00 . A A . 100 LYS HE2 1 1 16 45847 1 1 98 LYS HE3 H 4.028 11.739 -7.543 1.00 . A A . 100 LYS HE3 1 1 16 45848 1 1 98 LYS HG2 H 3.233 8.310 -7.714 1.00 . A A . 100 LYS HG2 1 1 16 45849 1 1 98 LYS HG3 H 3.156 9.764 -6.700 1.00 . A A . 100 LYS HG3 1 1 16 45850 1 1 98 LYS HZ1 H 5.552 11.034 -5.768 1.00 . A A . 100 LYS HZ1 1 1 16 45851 1 1 98 LYS HZ2 H 6.036 12.447 -6.430 1.00 . A A . 100 LYS HZ2 1 1 16 45852 1 1 98 LYS HZ3 H 6.823 11.072 -6.826 1.00 . A A . 100 LYS HZ3 1 1 16 45853 1 1 98 LYS N N 2.805 7.410 -4.638 1.00 . A A . 100 LYS N 1 1 16 45854 1 1 98 LYS NZ N 5.911 11.451 -6.619 1.00 . A A . 100 LYS NZ 1 1 16 45855 1 1 98 LYS O O 4.753 10.428 -4.024 1.00 . A A . 100 LYS O 1 1 16 45856 1 1 99 GLU C C 1.548 11.656 -2.313 1.00 . A A . 101 GLU C 1 1 16 45857 1 1 99 GLU CA C 2.173 11.461 -3.693 1.00 . A A . 101 GLU CA 1 1 16 45858 1 1 99 GLU CB C 1.262 12.033 -4.790 1.00 . A A . 101 GLU CB 1 1 16 45859 1 1 99 GLU CD C 2.206 14.384 -4.622 1.00 . A A . 101 GLU CD 1 1 16 45860 1 1 99 GLU CG C 1.889 13.206 -5.544 1.00 . A A . 101 GLU CG 1 1 16 45861 1 1 99 GLU H H 1.872 9.376 -4.281 1.00 . A A . 101 GLU H 1 1 16 45862 1 1 99 GLU HA H 3.089 12.036 -3.693 1.00 . A A . 101 GLU HA 1 1 16 45863 1 1 99 GLU HB2 H 1.024 11.246 -5.501 1.00 . A A . 101 GLU HB2 1 1 16 45864 1 1 99 GLU HB3 H 0.333 12.390 -4.349 1.00 . A A . 101 GLU HB3 1 1 16 45865 1 1 99 GLU HG2 H 2.805 12.869 -6.033 1.00 . A A . 101 GLU HG2 1 1 16 45866 1 1 99 GLU HG3 H 1.193 13.531 -6.316 1.00 . A A . 101 GLU HG3 1 1 16 45867 1 1 99 GLU N N 2.537 10.072 -3.989 1.00 . A A . 101 GLU N 1 1 16 45868 1 1 99 GLU O O 1.643 12.746 -1.749 1.00 . A A . 101 GLU O 1 1 16 45869 1 1 99 GLU OE1 O 1.332 15.252 -4.404 1.00 . A A . 101 GLU OE1 1 1 16 45870 1 1 99 GLU OE2 O 3.380 14.479 -4.183 1.00 . A A . 101 GLU OE2 1 1 16 45871 1 1 100 HIS C C -0.278 11.763 0.100 1.00 . A A . 102 HIS C 1 1 16 45872 1 1 100 HIS CA C 0.398 10.490 -0.418 1.00 . A A . 102 HIS CA 1 1 16 45873 1 1 100 HIS CB C 1.460 9.843 0.494 1.00 . A A . 102 HIS CB 1 1 16 45874 1 1 100 HIS CD2 C 0.281 7.527 0.576 1.00 . A A . 102 HIS CD2 1 1 16 45875 1 1 100 HIS CE1 C 2.008 6.249 0.963 1.00 . A A . 102 HIS CE1 1 1 16 45876 1 1 100 HIS CG C 1.395 8.330 0.598 1.00 . A A . 102 HIS CG 1 1 16 45877 1 1 100 HIS H H 0.810 9.778 -2.333 1.00 . A A . 102 HIS H 1 1 16 45878 1 1 100 HIS HA H -0.423 9.783 -0.486 1.00 . A A . 102 HIS HA 1 1 16 45879 1 1 100 HIS HB2 H 2.455 10.137 0.156 1.00 . A A . 102 HIS HB2 1 1 16 45880 1 1 100 HIS HB3 H 1.347 10.219 1.507 1.00 . A A . 102 HIS HB3 1 1 16 45881 1 1 100 HIS HD1 H 3.455 7.741 0.797 1.00 . A A . 102 HIS HD1 1 1 16 45882 1 1 100 HIS HD2 H -0.733 7.832 0.373 1.00 . A A . 102 HIS HD2 1 1 16 45883 1 1 100 HIS HE1 H 2.633 5.387 1.121 1.00 . A A . 102 HIS HE1 1 1 16 45884 1 1 100 HIS N N 0.889 10.625 -1.783 1.00 . A A . 102 HIS N 1 1 16 45885 1 1 100 HIS ND1 N 2.465 7.502 0.830 1.00 . A A . 102 HIS ND1 1 1 16 45886 1 1 100 HIS NE2 N 0.675 6.219 0.854 1.00 . A A . 102 HIS NE2 1 1 16 45887 1 1 100 HIS O O -0.072 12.197 1.235 1.00 . A A . 102 HIS O 1 1 16 45888 1 1 101 LYS C C -2.977 13.380 0.701 1.00 . A A . 103 LYS C 1 1 16 45889 1 1 101 LYS CA C -1.924 13.562 -0.394 1.00 . A A . 103 LYS CA 1 1 16 45890 1 1 101 LYS CB C -2.532 14.097 -1.701 1.00 . A A . 103 LYS CB 1 1 16 45891 1 1 101 LYS CD C -0.986 16.096 -2.181 1.00 . A A . 103 LYS CD 1 1 16 45892 1 1 101 LYS CE C 0.317 16.007 -1.375 1.00 . A A . 103 LYS CE 1 1 16 45893 1 1 101 LYS CG C -1.493 14.718 -2.646 1.00 . A A . 103 LYS CG 1 1 16 45894 1 1 101 LYS H H -1.248 11.961 -1.644 1.00 . A A . 103 LYS H 1 1 16 45895 1 1 101 LYS HA H -1.250 14.298 0.033 1.00 . A A . 103 LYS HA 1 1 16 45896 1 1 101 LYS HB2 H -3.027 13.278 -2.225 1.00 . A A . 103 LYS HB2 1 1 16 45897 1 1 101 LYS HB3 H -3.287 14.845 -1.480 1.00 . A A . 103 LYS HB3 1 1 16 45898 1 1 101 LYS HD2 H -0.791 16.706 -3.063 1.00 . A A . 103 LYS HD2 1 1 16 45899 1 1 101 LYS HD3 H -1.764 16.592 -1.596 1.00 . A A . 103 LYS HD3 1 1 16 45900 1 1 101 LYS HE2 H 0.243 15.211 -0.636 1.00 . A A . 103 LYS HE2 1 1 16 45901 1 1 101 LYS HE3 H 1.136 15.751 -2.053 1.00 . A A . 103 LYS HE3 1 1 16 45902 1 1 101 LYS HG2 H -0.660 14.027 -2.775 1.00 . A A . 103 LYS HG2 1 1 16 45903 1 1 101 LYS HG3 H -1.977 14.848 -3.613 1.00 . A A . 103 LYS HG3 1 1 16 45904 1 1 101 LYS HZ1 H 1.403 17.185 -0.043 1.00 . A A . 103 LYS HZ1 1 1 16 45905 1 1 101 LYS HZ2 H -0.175 17.593 -0.117 1.00 . A A . 103 LYS HZ2 1 1 16 45906 1 1 101 LYS HZ3 H 0.853 18.018 -1.323 1.00 . A A . 103 LYS HZ3 1 1 16 45907 1 1 101 LYS N N -1.158 12.351 -0.713 1.00 . A A . 103 LYS N 1 1 16 45908 1 1 101 LYS NZ N 0.613 17.274 -0.676 1.00 . A A . 103 LYS NZ 1 1 16 45909 1 1 101 LYS O O -3.807 14.260 0.904 1.00 . A A . 103 LYS O 1 1 16 45910 1 1 102 LYS C C -5.207 11.477 1.931 1.00 . A A . 104 LYS C 1 1 16 45911 1 1 102 LYS CA C -3.827 11.804 2.479 1.00 . A A . 104 LYS CA 1 1 16 45912 1 1 102 LYS CB C -3.820 12.786 3.656 1.00 . A A . 104 LYS CB 1 1 16 45913 1 1 102 LYS CD C -4.356 12.995 6.164 1.00 . A A . 104 LYS CD 1 1 16 45914 1 1 102 LYS CE C -5.578 13.903 6.347 1.00 . A A . 104 LYS CE 1 1 16 45915 1 1 102 LYS CG C -4.413 12.116 4.906 1.00 . A A . 104 LYS CG 1 1 16 45916 1 1 102 LYS H H -2.170 11.656 1.174 1.00 . A A . 104 LYS H 1 1 16 45917 1 1 102 LYS HA H -3.420 10.867 2.850 1.00 . A A . 104 LYS HA 1 1 16 45918 1 1 102 LYS HB2 H -2.789 13.084 3.852 1.00 . A A . 104 LYS HB2 1 1 16 45919 1 1 102 LYS HB3 H -4.387 13.672 3.386 1.00 . A A . 104 LYS HB3 1 1 16 45920 1 1 102 LYS HD2 H -4.319 12.332 7.030 1.00 . A A . 104 LYS HD2 1 1 16 45921 1 1 102 LYS HD3 H -3.442 13.591 6.164 1.00 . A A . 104 LYS HD3 1 1 16 45922 1 1 102 LYS HE2 H -6.486 13.296 6.363 1.00 . A A . 104 LYS HE2 1 1 16 45923 1 1 102 LYS HE3 H -5.489 14.397 7.317 1.00 . A A . 104 LYS HE3 1 1 16 45924 1 1 102 LYS HG2 H -5.443 11.818 4.715 1.00 . A A . 104 LYS HG2 1 1 16 45925 1 1 102 LYS HG3 H -3.841 11.211 5.109 1.00 . A A . 104 LYS HG3 1 1 16 45926 1 1 102 LYS HZ1 H -6.401 15.618 5.580 1.00 . A A . 104 LYS HZ1 1 1 16 45927 1 1 102 LYS HZ2 H -5.999 14.585 4.397 1.00 . A A . 104 LYS HZ2 1 1 16 45928 1 1 102 LYS HZ3 H -4.827 15.445 5.166 1.00 . A A . 104 LYS HZ3 1 1 16 45929 1 1 102 LYS N N -2.936 12.257 1.418 1.00 . A A . 104 LYS N 1 1 16 45930 1 1 102 LYS NZ N -5.700 14.943 5.307 1.00 . A A . 104 LYS NZ 1 1 16 45931 1 1 102 LYS O O -5.640 10.345 2.098 1.00 . A A . 104 LYS O 1 1 16 45932 1 1 103 LEU C C -8.139 11.624 1.353 1.00 . A A . 105 LEU C 1 1 16 45933 1 1 103 LEU CA C -7.060 12.209 0.449 1.00 . A A . 105 LEU CA 1 1 16 45934 1 1 103 LEU CB C -6.784 11.396 -0.831 1.00 . A A . 105 LEU CB 1 1 16 45935 1 1 103 LEU CD1 C -5.365 11.103 -2.851 1.00 . A A . 105 LEU CD1 1 1 16 45936 1 1 103 LEU CD2 C -6.436 13.331 -2.477 1.00 . A A . 105 LEU CD2 1 1 16 45937 1 1 103 LEU CG C -5.816 12.106 -1.794 1.00 . A A . 105 LEU CG 1 1 16 45938 1 1 103 LEU H H -5.410 13.325 1.191 1.00 . A A . 105 LEU H 1 1 16 45939 1 1 103 LEU HA H -7.418 13.188 0.154 1.00 . A A . 105 LEU HA 1 1 16 45940 1 1 103 LEU HB2 H -6.371 10.418 -0.552 1.00 . A A . 105 LEU HB2 1 1 16 45941 1 1 103 LEU HB3 H -7.724 11.224 -1.353 1.00 . A A . 105 LEU HB3 1 1 16 45942 1 1 103 LEU HD11 H -6.236 10.694 -3.368 1.00 . A A . 105 LEU HD11 1 1 16 45943 1 1 103 LEU HD12 H -4.826 10.295 -2.359 1.00 . A A . 105 LEU HD12 1 1 16 45944 1 1 103 LEU HD13 H -4.703 11.584 -3.571 1.00 . A A . 105 LEU HD13 1 1 16 45945 1 1 103 LEU HD21 H -6.824 14.038 -1.742 1.00 . A A . 105 LEU HD21 1 1 16 45946 1 1 103 LEU HD22 H -7.242 13.012 -3.134 1.00 . A A . 105 LEU HD22 1 1 16 45947 1 1 103 LEU HD23 H -5.678 13.841 -3.073 1.00 . A A . 105 LEU HD23 1 1 16 45948 1 1 103 LEU HG H -4.932 12.425 -1.246 1.00 . A A . 105 LEU HG 1 1 16 45949 1 1 103 LEU N N -5.824 12.398 1.195 1.00 . A A . 105 LEU N 1 1 16 45950 1 1 103 LEU O O -8.850 10.703 0.955 1.00 . A A . 105 LEU O 1 1 16 45951 1 1 104 ALA C C -10.552 12.256 3.475 1.00 . A A . 106 ALA C 1 1 16 45952 1 1 104 ALA CA C -9.143 11.679 3.606 1.00 . A A . 106 ALA CA 1 1 16 45953 1 1 104 ALA CB C -8.565 12.024 4.979 1.00 . A A . 106 ALA CB 1 1 16 45954 1 1 104 ALA H H -7.638 12.956 2.767 1.00 . A A . 106 ALA H 1 1 16 45955 1 1 104 ALA HA H -9.220 10.594 3.545 1.00 . A A . 106 ALA HA 1 1 16 45956 1 1 104 ALA HB1 H -7.640 11.472 5.134 1.00 . A A . 106 ALA HB1 1 1 16 45957 1 1 104 ALA HB2 H -8.372 13.094 5.039 1.00 . A A . 106 ALA HB2 1 1 16 45958 1 1 104 ALA HB3 H -9.274 11.742 5.760 1.00 . A A . 106 ALA HB3 1 1 16 45959 1 1 104 ALA N N -8.244 12.162 2.569 1.00 . A A . 106 ALA N 1 1 16 45960 1 1 104 ALA O O -11.495 11.624 3.957 1.00 . A A . 106 ALA O 1 1 16 45961 1 1 105 THR C C -12.526 14.429 1.478 1.00 . A A . 107 THR C 1 1 16 45962 1 1 105 THR CA C -12.008 14.146 2.887 1.00 . A A . 107 THR CA 1 1 16 45963 1 1 105 THR CB C -11.867 15.425 3.726 1.00 . A A . 107 THR CB 1 1 16 45964 1 1 105 THR CG2 C -11.364 15.118 5.135 1.00 . A A . 107 THR CG2 1 1 16 45965 1 1 105 THR H H -9.951 13.930 2.464 1.00 . A A . 107 THR H 1 1 16 45966 1 1 105 THR HA H -12.756 13.534 3.380 1.00 . A A . 107 THR HA 1 1 16 45967 1 1 105 THR HB H -12.841 15.898 3.821 1.00 . A A . 107 THR HB 1 1 16 45968 1 1 105 THR HG1 H -11.166 17.194 3.601 1.00 . A A . 107 THR HG1 1 1 16 45969 1 1 105 THR HG21 H -11.958 14.309 5.555 1.00 . A A . 107 THR HG21 1 1 16 45970 1 1 105 THR HG22 H -11.483 16.000 5.760 1.00 . A A . 107 THR HG22 1 1 16 45971 1 1 105 THR HG23 H -10.311 14.834 5.108 1.00 . A A . 107 THR HG23 1 1 16 45972 1 1 105 THR N N -10.735 13.426 2.855 1.00 . A A . 107 THR N 1 1 16 45973 1 1 105 THR O O -11.743 14.429 0.526 1.00 . A A . 107 THR O 1 1 16 45974 1 1 105 THR OG1 O -11.006 16.355 3.120 1.00 . A A . 107 THR OG1 1 1 16 45975 1 1 106 PRO C C -13.948 16.396 -0.503 1.00 . A A . 108 PRO C 1 1 16 45976 1 1 106 PRO CA C -14.384 15.019 0.010 1.00 . A A . 108 PRO CA 1 1 16 45977 1 1 106 PRO CB C -15.904 14.935 0.177 1.00 . A A . 108 PRO CB 1 1 16 45978 1 1 106 PRO CD C -14.888 14.646 2.321 1.00 . A A . 108 PRO CD 1 1 16 45979 1 1 106 PRO CG C -16.118 15.257 1.654 1.00 . A A . 108 PRO CG 1 1 16 45980 1 1 106 PRO HA H -14.042 14.267 -0.701 1.00 . A A . 108 PRO HA 1 1 16 45981 1 1 106 PRO HB2 H -16.430 15.634 -0.473 1.00 . A A . 108 PRO HB2 1 1 16 45982 1 1 106 PRO HB3 H -16.242 13.918 -0.018 1.00 . A A . 108 PRO HB3 1 1 16 45983 1 1 106 PRO HD2 H -14.628 15.185 3.233 1.00 . A A . 108 PRO HD2 1 1 16 45984 1 1 106 PRO HD3 H -15.098 13.606 2.565 1.00 . A A . 108 PRO HD3 1 1 16 45985 1 1 106 PRO HG2 H -16.120 16.338 1.802 1.00 . A A . 108 PRO HG2 1 1 16 45986 1 1 106 PRO HG3 H -17.036 14.808 2.029 1.00 . A A . 108 PRO HG3 1 1 16 45987 1 1 106 PRO N N -13.832 14.704 1.318 1.00 . A A . 108 PRO N 1 1 16 45988 1 1 106 PRO O O -14.113 16.672 -1.684 1.00 . A A . 108 PRO O 1 1 16 45989 1 1 107 GLU C C -11.391 18.043 -0.675 1.00 . A A . 109 GLU C 1 1 16 45990 1 1 107 GLU CA C -12.719 18.484 -0.062 1.00 . A A . 109 GLU CA 1 1 16 45991 1 1 107 GLU CB C -12.560 19.428 1.153 1.00 . A A . 109 GLU CB 1 1 16 45992 1 1 107 GLU CD C -12.275 21.792 0.216 1.00 . A A . 109 GLU CD 1 1 16 45993 1 1 107 GLU CG C -13.200 20.810 0.935 1.00 . A A . 109 GLU CG 1 1 16 45994 1 1 107 GLU H H -13.368 17.017 1.326 1.00 . A A . 109 GLU H 1 1 16 45995 1 1 107 GLU HA H -13.276 18.993 -0.849 1.00 . A A . 109 GLU HA 1 1 16 45996 1 1 107 GLU HB2 H -13.052 18.979 2.019 1.00 . A A . 109 GLU HB2 1 1 16 45997 1 1 107 GLU HB3 H -11.508 19.556 1.413 1.00 . A A . 109 GLU HB3 1 1 16 45998 1 1 107 GLU HG2 H -14.131 20.713 0.377 1.00 . A A . 109 GLU HG2 1 1 16 45999 1 1 107 GLU HG3 H -13.444 21.221 1.917 1.00 . A A . 109 GLU HG3 1 1 16 46000 1 1 107 GLU N N -13.423 17.272 0.354 1.00 . A A . 109 GLU N 1 1 16 46001 1 1 107 GLU O O -11.151 18.236 -1.864 1.00 . A A . 109 GLU O 1 1 16 46002 1 1 107 GLU OE1 O -11.793 21.484 -0.895 1.00 . A A . 109 GLU OE1 1 1 16 46003 1 1 107 GLU OE2 O -11.990 22.861 0.800 1.00 . A A . 109 GLU OE2 1 1 16 46004 1 1 108 GLU C C -9.111 16.203 -1.512 1.00 . A A . 110 GLU C 1 1 16 46005 1 1 108 GLU CA C -9.196 17.024 -0.225 1.00 . A A . 110 GLU CA 1 1 16 46006 1 1 108 GLU CB C -8.577 16.299 0.980 1.00 . A A . 110 GLU CB 1 1 16 46007 1 1 108 GLU CD C -6.473 15.681 2.223 1.00 . A A . 110 GLU CD 1 1 16 46008 1 1 108 GLU CG C -7.076 16.056 0.868 1.00 . A A . 110 GLU CG 1 1 16 46009 1 1 108 GLU H H -10.845 17.163 1.075 1.00 . A A . 110 GLU H 1 1 16 46010 1 1 108 GLU HA H -8.675 17.963 -0.398 1.00 . A A . 110 GLU HA 1 1 16 46011 1 1 108 GLU HB2 H -8.726 16.923 1.855 1.00 . A A . 110 GLU HB2 1 1 16 46012 1 1 108 GLU HB3 H -9.087 15.347 1.139 1.00 . A A . 110 GLU HB3 1 1 16 46013 1 1 108 GLU HG2 H -6.888 15.263 0.152 1.00 . A A . 110 GLU HG2 1 1 16 46014 1 1 108 GLU HG3 H -6.607 16.971 0.510 1.00 . A A . 110 GLU HG3 1 1 16 46015 1 1 108 GLU N N -10.567 17.357 0.121 1.00 . A A . 110 GLU N 1 1 16 46016 1 1 108 GLU O O -8.258 16.463 -2.363 1.00 . A A . 110 GLU O 1 1 16 46017 1 1 108 GLU OE1 O -6.806 14.619 2.796 1.00 . A A . 110 GLU OE1 1 1 16 46018 1 1 108 GLU OE2 O -5.675 16.483 2.763 1.00 . A A . 110 GLU OE2 1 1 16 46019 1 1 109 MET C C -10.516 15.291 -4.082 1.00 . A A . 111 MET C 1 1 16 46020 1 1 109 MET CA C -10.099 14.434 -2.889 1.00 . A A . 111 MET CA 1 1 16 46021 1 1 109 MET CB C -11.107 13.297 -2.702 1.00 . A A . 111 MET CB 1 1 16 46022 1 1 109 MET CE C -11.789 10.562 0.325 1.00 . A A . 111 MET CE 1 1 16 46023 1 1 109 MET CG C -10.718 12.282 -1.626 1.00 . A A . 111 MET CG 1 1 16 46024 1 1 109 MET H H -10.697 15.102 -0.941 1.00 . A A . 111 MET H 1 1 16 46025 1 1 109 MET HA H -9.123 14.010 -3.107 1.00 . A A . 111 MET HA 1 1 16 46026 1 1 109 MET HB2 H -12.077 13.723 -2.440 1.00 . A A . 111 MET HB2 1 1 16 46027 1 1 109 MET HB3 H -11.212 12.768 -3.650 1.00 . A A . 111 MET HB3 1 1 16 46028 1 1 109 MET HE1 H -11.602 11.432 0.954 1.00 . A A . 111 MET HE1 1 1 16 46029 1 1 109 MET HE2 H -12.666 10.029 0.684 1.00 . A A . 111 MET HE2 1 1 16 46030 1 1 109 MET HE3 H -10.944 9.881 0.342 1.00 . A A . 111 MET HE3 1 1 16 46031 1 1 109 MET HG2 H -9.824 11.745 -1.933 1.00 . A A . 111 MET HG2 1 1 16 46032 1 1 109 MET HG3 H -10.498 12.794 -0.692 1.00 . A A . 111 MET HG3 1 1 16 46033 1 1 109 MET N N -10.010 15.232 -1.677 1.00 . A A . 111 MET N 1 1 16 46034 1 1 109 MET O O -9.852 15.272 -5.118 1.00 . A A . 111 MET O 1 1 16 46035 1 1 109 MET SD S -12.074 11.116 -1.365 1.00 . A A . 111 MET SD 1 1 16 46036 1 1 110 ALA C C -11.483 17.780 -5.637 1.00 . A A . 112 ALA C 1 1 16 46037 1 1 110 ALA CA C -12.294 16.588 -5.128 1.00 . A A . 112 ALA CA 1 1 16 46038 1 1 110 ALA CB C -13.724 16.972 -4.760 1.00 . A A . 112 ALA CB 1 1 16 46039 1 1 110 ALA H H -12.112 16.083 -3.080 1.00 . A A . 112 ALA H 1 1 16 46040 1 1 110 ALA HA H -12.346 15.846 -5.926 1.00 . A A . 112 ALA HA 1 1 16 46041 1 1 110 ALA HB1 H -13.730 17.880 -4.153 1.00 . A A . 112 ALA HB1 1 1 16 46042 1 1 110 ALA HB2 H -14.299 17.115 -5.671 1.00 . A A . 112 ALA HB2 1 1 16 46043 1 1 110 ALA HB3 H -14.192 16.165 -4.201 1.00 . A A . 112 ALA HB3 1 1 16 46044 1 1 110 ALA N N -11.651 15.984 -3.975 1.00 . A A . 112 ALA N 1 1 16 46045 1 1 110 ALA O O -11.315 17.925 -6.848 1.00 . A A . 112 ALA O 1 1 16 46046 1 1 111 ASP C C -8.828 19.217 -5.837 1.00 . A A . 113 ASP C 1 1 16 46047 1 1 111 ASP CA C -10.065 19.715 -5.098 1.00 . A A . 113 ASP CA 1 1 16 46048 1 1 111 ASP CB C -9.644 20.499 -3.854 1.00 . A A . 113 ASP CB 1 1 16 46049 1 1 111 ASP CG C -8.700 21.640 -4.231 1.00 . A A . 113 ASP CG 1 1 16 46050 1 1 111 ASP H H -11.078 18.427 -3.735 1.00 . A A . 113 ASP H 1 1 16 46051 1 1 111 ASP HA H -10.606 20.398 -5.750 1.00 . A A . 113 ASP HA 1 1 16 46052 1 1 111 ASP HB2 H -10.536 20.906 -3.377 1.00 . A A . 113 ASP HB2 1 1 16 46053 1 1 111 ASP HB3 H -9.146 19.831 -3.151 1.00 . A A . 113 ASP HB3 1 1 16 46054 1 1 111 ASP N N -10.931 18.597 -4.732 1.00 . A A . 113 ASP N 1 1 16 46055 1 1 111 ASP O O -8.373 19.847 -6.789 1.00 . A A . 113 ASP O 1 1 16 46056 1 1 111 ASP OD1 O -9.183 22.737 -4.595 1.00 . A A . 113 ASP OD1 1 1 16 46057 1 1 111 ASP OD2 O -7.455 21.455 -4.211 1.00 . A A . 113 ASP OD2 1 1 16 46058 1 1 112 PHE C C -7.333 16.964 -7.393 1.00 . A A . 114 PHE C 1 1 16 46059 1 1 112 PHE CA C -7.070 17.525 -5.996 1.00 . A A . 114 PHE CA 1 1 16 46060 1 1 112 PHE CB C -6.538 16.458 -5.040 1.00 . A A . 114 PHE CB 1 1 16 46061 1 1 112 PHE CD1 C -4.091 16.285 -5.647 1.00 . A A . 114 PHE CD1 1 1 16 46062 1 1 112 PHE CD2 C -5.596 14.435 -6.159 1.00 . A A . 114 PHE CD2 1 1 16 46063 1 1 112 PHE CE1 C -3.029 15.590 -6.249 1.00 . A A . 114 PHE CE1 1 1 16 46064 1 1 112 PHE CE2 C -4.542 13.754 -6.768 1.00 . A A . 114 PHE CE2 1 1 16 46065 1 1 112 PHE CG C -5.370 15.702 -5.603 1.00 . A A . 114 PHE CG 1 1 16 46066 1 1 112 PHE CZ C -3.255 14.323 -6.812 1.00 . A A . 114 PHE CZ 1 1 16 46067 1 1 112 PHE H H -8.742 17.550 -4.688 1.00 . A A . 114 PHE H 1 1 16 46068 1 1 112 PHE HA H -6.326 18.314 -6.098 1.00 . A A . 114 PHE HA 1 1 16 46069 1 1 112 PHE HB2 H -6.237 16.926 -4.109 1.00 . A A . 114 PHE HB2 1 1 16 46070 1 1 112 PHE HB3 H -7.331 15.750 -4.806 1.00 . A A . 114 PHE HB3 1 1 16 46071 1 1 112 PHE HD1 H -3.932 17.276 -5.243 1.00 . A A . 114 PHE HD1 1 1 16 46072 1 1 112 PHE HD2 H -6.582 13.992 -6.143 1.00 . A A . 114 PHE HD2 1 1 16 46073 1 1 112 PHE HE1 H -2.047 16.036 -6.296 1.00 . A A . 114 PHE HE1 1 1 16 46074 1 1 112 PHE HE2 H -4.760 12.793 -7.205 1.00 . A A . 114 PHE HE2 1 1 16 46075 1 1 112 PHE HZ H -2.436 13.797 -7.279 1.00 . A A . 114 PHE HZ 1 1 16 46076 1 1 112 PHE N N -8.280 18.078 -5.416 1.00 . A A . 114 PHE N 1 1 16 46077 1 1 112 PHE O O -6.594 17.243 -8.339 1.00 . A A . 114 PHE O 1 1 16 46078 1 1 113 LEU C C -9.062 16.472 -9.895 1.00 . A A . 115 LEU C 1 1 16 46079 1 1 113 LEU CA C -8.662 15.480 -8.807 1.00 . A A . 115 LEU CA 1 1 16 46080 1 1 113 LEU CB C -9.750 14.415 -8.622 1.00 . A A . 115 LEU CB 1 1 16 46081 1 1 113 LEU CD1 C -10.539 12.461 -7.249 1.00 . A A . 115 LEU CD1 1 1 16 46082 1 1 113 LEU CD2 C -8.328 12.348 -8.413 1.00 . A A . 115 LEU CD2 1 1 16 46083 1 1 113 LEU CG C -9.323 13.275 -7.704 1.00 . A A . 115 LEU CG 1 1 16 46084 1 1 113 LEU H H -8.990 15.972 -6.750 1.00 . A A . 115 LEU H 1 1 16 46085 1 1 113 LEU HA H -7.740 15.000 -9.131 1.00 . A A . 115 LEU HA 1 1 16 46086 1 1 113 LEU HB2 H -10.651 14.896 -8.236 1.00 . A A . 115 LEU HB2 1 1 16 46087 1 1 113 LEU HB3 H -9.959 13.965 -9.582 1.00 . A A . 115 LEU HB3 1 1 16 46088 1 1 113 LEU HD11 H -10.215 11.652 -6.596 1.00 . A A . 115 LEU HD11 1 1 16 46089 1 1 113 LEU HD12 H -11.063 12.034 -8.108 1.00 . A A . 115 LEU HD12 1 1 16 46090 1 1 113 LEU HD13 H -11.214 13.107 -6.689 1.00 . A A . 115 LEU HD13 1 1 16 46091 1 1 113 LEU HD21 H -8.774 11.957 -9.327 1.00 . A A . 115 LEU HD21 1 1 16 46092 1 1 113 LEU HD22 H -8.054 11.515 -7.766 1.00 . A A . 115 LEU HD22 1 1 16 46093 1 1 113 LEU HD23 H -7.415 12.886 -8.661 1.00 . A A . 115 LEU HD23 1 1 16 46094 1 1 113 LEU HG H -8.852 13.739 -6.847 1.00 . A A . 115 LEU HG 1 1 16 46095 1 1 113 LEU N N -8.389 16.161 -7.546 1.00 . A A . 115 LEU N 1 1 16 46096 1 1 113 LEU O O -8.957 16.156 -11.079 1.00 . A A . 115 LEU O 1 1 16 46097 1 1 114 ALA C C -8.558 19.060 -11.412 1.00 . A A . 116 ALA C 1 1 16 46098 1 1 114 ALA CA C -9.710 18.803 -10.422 1.00 . A A . 116 ALA CA 1 1 16 46099 1 1 114 ALA CB C -10.013 20.070 -9.613 1.00 . A A . 116 ALA CB 1 1 16 46100 1 1 114 ALA H H -9.493 17.831 -8.510 1.00 . A A . 116 ALA H 1 1 16 46101 1 1 114 ALA HA H -10.598 18.554 -11.000 1.00 . A A . 116 ALA HA 1 1 16 46102 1 1 114 ALA HB1 H -9.106 20.434 -9.131 1.00 . A A . 116 ALA HB1 1 1 16 46103 1 1 114 ALA HB2 H -10.382 20.845 -10.284 1.00 . A A . 116 ALA HB2 1 1 16 46104 1 1 114 ALA HB3 H -10.765 19.863 -8.852 1.00 . A A . 116 ALA HB3 1 1 16 46105 1 1 114 ALA N N -9.440 17.692 -9.513 1.00 . A A . 116 ALA N 1 1 16 46106 1 1 114 ALA O O -8.771 19.670 -12.463 1.00 . A A . 116 ALA O 1 1 16 46107 1 1 115 GLY C C -6.141 17.611 -13.096 1.00 . A A . 117 GLY C 1 1 16 46108 1 1 115 GLY CA C -6.211 18.700 -12.025 1.00 . A A . 117 GLY CA 1 1 16 46109 1 1 115 GLY H H -7.204 17.963 -10.331 1.00 . A A . 117 GLY H 1 1 16 46110 1 1 115 GLY HA2 H -6.225 19.680 -12.497 1.00 . A A . 117 GLY HA2 1 1 16 46111 1 1 115 GLY HA3 H -5.323 18.636 -11.405 1.00 . A A . 117 GLY HA3 1 1 16 46112 1 1 115 GLY N N -7.348 18.557 -11.142 1.00 . A A . 117 GLY N 1 1 16 46113 1 1 115 GLY O O -5.361 17.753 -14.044 1.00 . A A . 117 GLY O 1 1 16 46114 1 1 116 LYS C C -7.744 14.918 -14.725 1.00 . A A . 118 LYS C 1 1 16 46115 1 1 116 LYS CA C -6.650 15.291 -13.723 1.00 . A A . 118 LYS CA 1 1 16 46116 1 1 116 LYS CB C -6.283 14.181 -12.726 1.00 . A A . 118 LYS CB 1 1 16 46117 1 1 116 LYS CD C -7.341 11.935 -12.055 1.00 . A A . 118 LYS CD 1 1 16 46118 1 1 116 LYS CE C -7.558 11.452 -13.488 1.00 . A A . 118 LYS CE 1 1 16 46119 1 1 116 LYS CG C -7.448 13.470 -12.006 1.00 . A A . 118 LYS CG 1 1 16 46120 1 1 116 LYS H H -7.626 16.459 -12.245 1.00 . A A . 118 LYS H 1 1 16 46121 1 1 116 LYS HA H -5.747 15.439 -14.313 1.00 . A A . 118 LYS HA 1 1 16 46122 1 1 116 LYS HB2 H -5.684 13.457 -13.260 1.00 . A A . 118 LYS HB2 1 1 16 46123 1 1 116 LYS HB3 H -5.612 14.600 -11.980 1.00 . A A . 118 LYS HB3 1 1 16 46124 1 1 116 LYS HD2 H -6.360 11.621 -11.696 1.00 . A A . 118 LYS HD2 1 1 16 46125 1 1 116 LYS HD3 H -8.108 11.504 -11.416 1.00 . A A . 118 LYS HD3 1 1 16 46126 1 1 116 LYS HE2 H -8.510 11.846 -13.842 1.00 . A A . 118 LYS HE2 1 1 16 46127 1 1 116 LYS HE3 H -6.777 11.871 -14.123 1.00 . A A . 118 LYS HE3 1 1 16 46128 1 1 116 LYS HG2 H -7.436 13.780 -10.964 1.00 . A A . 118 LYS HG2 1 1 16 46129 1 1 116 LYS HG3 H -8.406 13.776 -12.427 1.00 . A A . 118 LYS HG3 1 1 16 46130 1 1 116 LYS HZ1 H -8.408 9.544 -13.294 1.00 . A A . 118 LYS HZ1 1 1 16 46131 1 1 116 LYS HZ2 H -6.743 9.548 -13.240 1.00 . A A . 118 LYS HZ2 1 1 16 46132 1 1 116 LYS HZ3 H -7.543 9.768 -14.634 1.00 . A A . 118 LYS HZ3 1 1 16 46133 1 1 116 LYS N N -6.926 16.528 -12.989 1.00 . A A . 118 LYS N 1 1 16 46134 1 1 116 LYS NZ N -7.557 9.984 -13.640 1.00 . A A . 118 LYS NZ 1 1 16 46135 1 1 116 LYS O O -7.688 13.837 -15.314 1.00 . A A . 118 LYS O 1 1 16 46136 1 1 117 GLY C C -10.975 14.844 -14.740 1.00 . A A . 119 GLY C 1 1 16 46137 1 1 117 GLY CA C -9.942 15.467 -15.666 1.00 . A A . 119 GLY CA 1 1 16 46138 1 1 117 GLY H H -8.699 16.677 -14.442 1.00 . A A . 119 GLY H 1 1 16 46139 1 1 117 GLY HA2 H -10.358 16.378 -16.098 1.00 . A A . 119 GLY HA2 1 1 16 46140 1 1 117 GLY HA3 H -9.712 14.769 -16.468 1.00 . A A . 119 GLY HA3 1 1 16 46141 1 1 117 GLY N N -8.738 15.787 -14.915 1.00 . A A . 119 GLY N 1 1 16 46142 1 1 117 GLY O O -11.529 13.789 -15.037 1.00 . A A . 119 GLY O 1 1 16 46143 1 1 118 VAL C C -12.925 16.633 -12.449 1.00 . A A . 120 VAL C 1 1 16 46144 1 1 118 VAL CA C -12.338 15.245 -12.713 1.00 . A A . 120 VAL CA 1 1 16 46145 1 1 118 VAL CB C -11.860 14.463 -11.465 1.00 . A A . 120 VAL CB 1 1 16 46146 1 1 118 VAL CG1 C -12.914 14.381 -10.349 1.00 . A A . 120 VAL CG1 1 1 16 46147 1 1 118 VAL CG2 C -11.469 13.024 -11.837 1.00 . A A . 120 VAL CG2 1 1 16 46148 1 1 118 VAL H H -10.766 16.370 -13.415 1.00 . A A . 120 VAL H 1 1 16 46149 1 1 118 VAL HA H -13.099 14.671 -13.238 1.00 . A A . 120 VAL HA 1 1 16 46150 1 1 118 VAL HB H -10.967 14.943 -11.058 1.00 . A A . 120 VAL HB 1 1 16 46151 1 1 118 VAL HG11 H -12.536 13.777 -9.523 1.00 . A A . 120 VAL HG11 1 1 16 46152 1 1 118 VAL HG12 H -13.122 15.377 -9.955 1.00 . A A . 120 VAL HG12 1 1 16 46153 1 1 118 VAL HG13 H -13.832 13.932 -10.726 1.00 . A A . 120 VAL HG13 1 1 16 46154 1 1 118 VAL HG21 H -12.315 12.509 -12.293 1.00 . A A . 120 VAL HG21 1 1 16 46155 1 1 118 VAL HG22 H -10.633 13.030 -12.537 1.00 . A A . 120 VAL HG22 1 1 16 46156 1 1 118 VAL HG23 H -11.168 12.484 -10.939 1.00 . A A . 120 VAL HG23 1 1 16 46157 1 1 118 VAL N N -11.212 15.481 -13.598 1.00 . A A . 120 VAL N 1 1 16 46158 1 1 118 VAL O O -12.234 17.641 -12.596 1.00 . A A . 120 VAL O 1 1 16 46159 1 1 119 ASP C C -15.630 17.768 -10.525 1.00 . A A . 121 ASP C 1 1 16 46160 1 1 119 ASP CA C -14.976 17.902 -11.896 1.00 . A A . 121 ASP CA 1 1 16 46161 1 1 119 ASP CB C -16.049 18.037 -12.983 1.00 . A A . 121 ASP CB 1 1 16 46162 1 1 119 ASP CG C -16.905 19.279 -12.761 1.00 . A A . 121 ASP CG 1 1 16 46163 1 1 119 ASP H H -14.718 15.835 -11.907 1.00 . A A . 121 ASP H 1 1 16 46164 1 1 119 ASP HA H -14.317 18.768 -11.928 1.00 . A A . 121 ASP HA 1 1 16 46165 1 1 119 ASP HB2 H -15.607 18.037 -13.972 1.00 . A A . 121 ASP HB2 1 1 16 46166 1 1 119 ASP HB3 H -16.698 17.169 -12.928 1.00 . A A . 121 ASP HB3 1 1 16 46167 1 1 119 ASP N N -14.212 16.681 -12.112 1.00 . A A . 121 ASP N 1 1 16 46168 1 1 119 ASP O O -16.157 16.696 -10.218 1.00 . A A . 121 ASP O 1 1 16 46169 1 1 119 ASP OD1 O -17.711 19.238 -11.819 1.00 . A A . 121 ASP OD1 1 1 16 46170 1 1 119 ASP OD2 O -16.770 20.297 -13.476 1.00 . A A . 121 ASP OD2 1 1 16 46171 1 1 120 LYS C C -17.617 18.573 -8.295 1.00 . A A . 122 LYS C 1 1 16 46172 1 1 120 LYS CA C -16.107 18.745 -8.319 1.00 . A A . 122 LYS CA 1 1 16 46173 1 1 120 LYS CB C -15.702 20.001 -7.527 1.00 . A A . 122 LYS CB 1 1 16 46174 1 1 120 LYS CD C -13.746 20.925 -6.172 1.00 . A A . 122 LYS CD 1 1 16 46175 1 1 120 LYS CE C -12.894 21.369 -7.371 1.00 . A A . 122 LYS CE 1 1 16 46176 1 1 120 LYS CG C -14.558 19.686 -6.550 1.00 . A A . 122 LYS CG 1 1 16 46177 1 1 120 LYS H H -15.277 19.696 -10.072 1.00 . A A . 122 LYS H 1 1 16 46178 1 1 120 LYS HA H -15.678 17.867 -7.838 1.00 . A A . 122 LYS HA 1 1 16 46179 1 1 120 LYS HB2 H -15.423 20.797 -8.217 1.00 . A A . 122 LYS HB2 1 1 16 46180 1 1 120 LYS HB3 H -16.548 20.362 -6.942 1.00 . A A . 122 LYS HB3 1 1 16 46181 1 1 120 LYS HD2 H -14.430 21.714 -5.857 1.00 . A A . 122 LYS HD2 1 1 16 46182 1 1 120 LYS HD3 H -13.090 20.687 -5.333 1.00 . A A . 122 LYS HD3 1 1 16 46183 1 1 120 LYS HE2 H -11.920 20.880 -7.321 1.00 . A A . 122 LYS HE2 1 1 16 46184 1 1 120 LYS HE3 H -13.382 21.054 -8.296 1.00 . A A . 122 LYS HE3 1 1 16 46185 1 1 120 LYS HG2 H -15.000 19.258 -5.643 1.00 . A A . 122 LYS HG2 1 1 16 46186 1 1 120 LYS HG3 H -13.880 18.963 -7.004 1.00 . A A . 122 LYS HG3 1 1 16 46187 1 1 120 LYS HZ1 H -13.653 23.272 -7.428 1.00 . A A . 122 LYS HZ1 1 1 16 46188 1 1 120 LYS HZ2 H -12.234 23.143 -8.230 1.00 . A A . 122 LYS HZ2 1 1 16 46189 1 1 120 LYS HZ3 H -12.246 23.180 -6.585 1.00 . A A . 122 LYS HZ3 1 1 16 46190 1 1 120 LYS N N -15.597 18.810 -9.692 1.00 . A A . 122 LYS N 1 1 16 46191 1 1 120 LYS NZ N -12.734 22.833 -7.405 1.00 . A A . 122 LYS NZ 1 1 16 46192 1 1 120 LYS O O -18.129 17.779 -7.510 1.00 . A A . 122 LYS O 1 1 16 46193 1 1 121 GLU C C -20.254 17.845 -9.595 1.00 . A A . 123 GLU C 1 1 16 46194 1 1 121 GLU CA C -19.785 19.249 -9.211 1.00 . A A . 123 GLU CA 1 1 16 46195 1 1 121 GLU CB C -20.278 20.270 -10.243 1.00 . A A . 123 GLU CB 1 1 16 46196 1 1 121 GLU CD C -20.312 22.650 -11.029 1.00 . A A . 123 GLU CD 1 1 16 46197 1 1 121 GLU CG C -19.822 21.700 -9.941 1.00 . A A . 123 GLU CG 1 1 16 46198 1 1 121 GLU H H -17.878 19.758 -9.922 1.00 . A A . 123 GLU H 1 1 16 46199 1 1 121 GLU HA H -20.188 19.505 -8.231 1.00 . A A . 123 GLU HA 1 1 16 46200 1 1 121 GLU HB2 H -19.903 19.993 -11.225 1.00 . A A . 123 GLU HB2 1 1 16 46201 1 1 121 GLU HB3 H -21.366 20.245 -10.275 1.00 . A A . 123 GLU HB3 1 1 16 46202 1 1 121 GLU HG2 H -20.217 22.001 -8.971 1.00 . A A . 123 GLU HG2 1 1 16 46203 1 1 121 GLU HG3 H -18.732 21.752 -9.895 1.00 . A A . 123 GLU HG3 1 1 16 46204 1 1 121 GLU N N -18.338 19.290 -9.145 1.00 . A A . 123 GLU N 1 1 16 46205 1 1 121 GLU O O -21.263 17.370 -9.063 1.00 . A A . 123 GLU O 1 1 16 46206 1 1 121 GLU OE1 O -21.421 23.206 -10.867 1.00 . A A . 123 GLU OE1 1 1 16 46207 1 1 121 GLU OE2 O -19.557 22.854 -12.012 1.00 . A A . 123 GLU OE2 1 1 16 46208 1 1 122 LYS C C -19.441 14.926 -9.651 1.00 . A A . 124 LYS C 1 1 16 46209 1 1 122 LYS CA C -19.817 15.785 -10.847 1.00 . A A . 124 LYS CA 1 1 16 46210 1 1 122 LYS CB C -19.045 15.393 -12.121 1.00 . A A . 124 LYS CB 1 1 16 46211 1 1 122 LYS CD C -18.818 15.557 -14.626 1.00 . A A . 124 LYS CD 1 1 16 46212 1 1 122 LYS CE C -19.558 15.879 -15.925 1.00 . A A . 124 LYS CE 1 1 16 46213 1 1 122 LYS CG C -19.639 15.995 -13.400 1.00 . A A . 124 LYS CG 1 1 16 46214 1 1 122 LYS H H -18.589 17.485 -10.710 1.00 . A A . 124 LYS H 1 1 16 46215 1 1 122 LYS HA H -20.889 15.693 -11.031 1.00 . A A . 124 LYS HA 1 1 16 46216 1 1 122 LYS HB2 H -17.995 15.689 -12.040 1.00 . A A . 124 LYS HB2 1 1 16 46217 1 1 122 LYS HB3 H -19.107 14.312 -12.229 1.00 . A A . 124 LYS HB3 1 1 16 46218 1 1 122 LYS HD2 H -17.876 16.106 -14.629 1.00 . A A . 124 LYS HD2 1 1 16 46219 1 1 122 LYS HD3 H -18.597 14.488 -14.587 1.00 . A A . 124 LYS HD3 1 1 16 46220 1 1 122 LYS HE2 H -20.096 16.819 -15.790 1.00 . A A . 124 LYS HE2 1 1 16 46221 1 1 122 LYS HE3 H -18.827 16.033 -16.722 1.00 . A A . 124 LYS HE3 1 1 16 46222 1 1 122 LYS HG2 H -20.666 15.647 -13.507 1.00 . A A . 124 LYS HG2 1 1 16 46223 1 1 122 LYS HG3 H -19.640 17.085 -13.336 1.00 . A A . 124 LYS HG3 1 1 16 46224 1 1 122 LYS HZ1 H -20.022 14.044 -16.786 1.00 . A A . 124 LYS HZ1 1 1 16 46225 1 1 122 LYS HZ2 H -21.188 15.219 -16.967 1.00 . A A . 124 LYS HZ2 1 1 16 46226 1 1 122 LYS HZ3 H -20.996 14.428 -15.538 1.00 . A A . 124 LYS HZ3 1 1 16 46227 1 1 122 LYS N N -19.515 17.150 -10.470 1.00 . A A . 124 LYS N 1 1 16 46228 1 1 122 LYS NZ N -20.503 14.817 -16.335 1.00 . A A . 124 LYS NZ 1 1 16 46229 1 1 122 LYS O O -20.289 14.187 -9.147 1.00 . A A . 124 LYS O 1 1 16 46230 1 1 123 PHE C C -18.493 14.152 -6.925 1.00 . A A . 125 PHE C 1 1 16 46231 1 1 123 PHE CA C -17.597 14.238 -8.155 1.00 . A A . 125 PHE CA 1 1 16 46232 1 1 123 PHE CB C -16.175 14.732 -7.823 1.00 . A A . 125 PHE CB 1 1 16 46233 1 1 123 PHE CD1 C -15.710 14.231 -5.382 1.00 . A A . 125 PHE CD1 1 1 16 46234 1 1 123 PHE CD2 C -14.490 12.984 -7.066 1.00 . A A . 125 PHE CD2 1 1 16 46235 1 1 123 PHE CE1 C -15.049 13.521 -4.366 1.00 . A A . 125 PHE CE1 1 1 16 46236 1 1 123 PHE CE2 C -13.849 12.248 -6.054 1.00 . A A . 125 PHE CE2 1 1 16 46237 1 1 123 PHE CG C -15.450 13.957 -6.736 1.00 . A A . 125 PHE CG 1 1 16 46238 1 1 123 PHE CZ C -14.126 12.517 -4.703 1.00 . A A . 125 PHE CZ 1 1 16 46239 1 1 123 PHE H H -17.578 15.746 -9.602 1.00 . A A . 125 PHE H 1 1 16 46240 1 1 123 PHE HA H -17.521 13.262 -8.608 1.00 . A A . 125 PHE HA 1 1 16 46241 1 1 123 PHE HB2 H -15.576 14.681 -8.731 1.00 . A A . 125 PHE HB2 1 1 16 46242 1 1 123 PHE HB3 H -16.223 15.775 -7.515 1.00 . A A . 125 PHE HB3 1 1 16 46243 1 1 123 PHE HD1 H -16.401 15.014 -5.119 1.00 . A A . 125 PHE HD1 1 1 16 46244 1 1 123 PHE HD2 H -14.234 12.801 -8.098 1.00 . A A . 125 PHE HD2 1 1 16 46245 1 1 123 PHE HE1 H -15.241 13.777 -3.333 1.00 . A A . 125 PHE HE1 1 1 16 46246 1 1 123 PHE HE2 H -13.128 11.488 -6.322 1.00 . A A . 125 PHE HE2 1 1 16 46247 1 1 123 PHE HZ H -13.607 11.970 -3.933 1.00 . A A . 125 PHE HZ 1 1 16 46248 1 1 123 PHE N N -18.200 15.068 -9.175 1.00 . A A . 125 PHE N 1 1 16 46249 1 1 123 PHE O O -18.935 13.065 -6.559 1.00 . A A . 125 PHE O 1 1 16 46250 1 1 124 LEU C C -20.890 14.869 -5.129 1.00 . A A . 126 LEU C 1 1 16 46251 1 1 124 LEU CA C -19.444 15.328 -4.991 1.00 . A A . 126 LEU CA 1 1 16 46252 1 1 124 LEU CB C -19.443 16.742 -4.393 1.00 . A A . 126 LEU CB 1 1 16 46253 1 1 124 LEU CD1 C -18.257 18.949 -4.245 1.00 . A A . 126 LEU CD1 1 1 16 46254 1 1 124 LEU CD2 C -17.224 16.958 -3.145 1.00 . A A . 126 LEU CD2 1 1 16 46255 1 1 124 LEU CG C -18.067 17.436 -4.324 1.00 . A A . 126 LEU CG 1 1 16 46256 1 1 124 LEU H H -18.431 16.162 -6.678 1.00 . A A . 126 LEU H 1 1 16 46257 1 1 124 LEU HA H -18.917 14.663 -4.309 1.00 . A A . 126 LEU HA 1 1 16 46258 1 1 124 LEU HB2 H -20.149 17.342 -4.966 1.00 . A A . 126 LEU HB2 1 1 16 46259 1 1 124 LEU HB3 H -19.846 16.690 -3.384 1.00 . A A . 126 LEU HB3 1 1 16 46260 1 1 124 LEU HD11 H -18.803 19.295 -5.124 1.00 . A A . 126 LEU HD11 1 1 16 46261 1 1 124 LEU HD12 H -17.275 19.423 -4.223 1.00 . A A . 126 LEU HD12 1 1 16 46262 1 1 124 LEU HD13 H -18.811 19.201 -3.339 1.00 . A A . 126 LEU HD13 1 1 16 46263 1 1 124 LEU HD21 H -17.675 17.274 -2.204 1.00 . A A . 126 LEU HD21 1 1 16 46264 1 1 124 LEU HD22 H -16.232 17.408 -3.231 1.00 . A A . 126 LEU HD22 1 1 16 46265 1 1 124 LEU HD23 H -17.124 15.874 -3.148 1.00 . A A . 126 LEU HD23 1 1 16 46266 1 1 124 LEU HG H -17.493 17.228 -5.221 1.00 . A A . 126 LEU HG 1 1 16 46267 1 1 124 LEU N N -18.777 15.288 -6.288 1.00 . A A . 126 LEU N 1 1 16 46268 1 1 124 LEU O O -21.414 14.212 -4.228 1.00 . A A . 126 LEU O 1 1 16 46269 1 1 125 SER C C -23.024 13.292 -6.578 1.00 . A A . 127 SER C 1 1 16 46270 1 1 125 SER CA C -22.940 14.817 -6.438 1.00 . A A . 127 SER CA 1 1 16 46271 1 1 125 SER CB C -23.520 15.584 -7.630 1.00 . A A . 127 SER CB 1 1 16 46272 1 1 125 SER H H -21.095 15.753 -6.955 1.00 . A A . 127 SER H 1 1 16 46273 1 1 125 SER HA H -23.498 15.106 -5.550 1.00 . A A . 127 SER HA 1 1 16 46274 1 1 125 SER HB2 H -23.322 16.643 -7.487 1.00 . A A . 127 SER HB2 1 1 16 46275 1 1 125 SER HB3 H -23.046 15.264 -8.555 1.00 . A A . 127 SER HB3 1 1 16 46276 1 1 125 SER HG H -25.104 14.858 -8.496 1.00 . A A . 127 SER HG 1 1 16 46277 1 1 125 SER N N -21.559 15.222 -6.230 1.00 . A A . 127 SER N 1 1 16 46278 1 1 125 SER O O -23.942 12.680 -6.034 1.00 . A A . 127 SER O 1 1 16 46279 1 1 125 SER OG O -24.919 15.427 -7.715 1.00 . A A . 127 SER OG 1 1 16 46280 1 1 126 THR C C -21.539 10.654 -5.892 1.00 . A A . 128 THR C 1 1 16 46281 1 1 126 THR CA C -21.929 11.210 -7.263 1.00 . A A . 128 THR CA 1 1 16 46282 1 1 126 THR CB C -20.918 10.808 -8.344 1.00 . A A . 128 THR CB 1 1 16 46283 1 1 126 THR CG2 C -20.849 9.297 -8.526 1.00 . A A . 128 THR CG2 1 1 16 46284 1 1 126 THR H H -21.311 13.186 -7.690 1.00 . A A . 128 THR H 1 1 16 46285 1 1 126 THR HA H -22.907 10.799 -7.519 1.00 . A A . 128 THR HA 1 1 16 46286 1 1 126 THR HB H -19.933 11.188 -8.084 1.00 . A A . 128 THR HB 1 1 16 46287 1 1 126 THR HG1 H -20.580 11.140 -10.218 1.00 . A A . 128 THR HG1 1 1 16 46288 1 1 126 THR HG21 H -20.304 8.839 -7.703 1.00 . A A . 128 THR HG21 1 1 16 46289 1 1 126 THR HG22 H -20.344 9.073 -9.461 1.00 . A A . 128 THR HG22 1 1 16 46290 1 1 126 THR HG23 H -21.855 8.881 -8.559 1.00 . A A . 128 THR HG23 1 1 16 46291 1 1 126 THR N N -22.041 12.660 -7.225 1.00 . A A . 128 THR N 1 1 16 46292 1 1 126 THR O O -22.083 9.632 -5.483 1.00 . A A . 128 THR O 1 1 16 46293 1 1 126 THR OG1 O -21.275 11.360 -9.589 1.00 . A A . 128 THR OG1 1 1 16 46294 1 1 127 TYR C C -21.425 10.686 -2.939 1.00 . A A . 129 TYR C 1 1 16 46295 1 1 127 TYR CA C -20.195 10.848 -3.841 1.00 . A A . 129 TYR CA 1 1 16 46296 1 1 127 TYR CB C -19.151 11.832 -3.285 1.00 . A A . 129 TYR CB 1 1 16 46297 1 1 127 TYR CD1 C -17.526 10.554 -1.820 1.00 . A A . 129 TYR CD1 1 1 16 46298 1 1 127 TYR CD2 C -19.196 11.993 -0.770 1.00 . A A . 129 TYR CD2 1 1 16 46299 1 1 127 TYR CE1 C -17.092 10.133 -0.548 1.00 . A A . 129 TYR CE1 1 1 16 46300 1 1 127 TYR CE2 C -18.772 11.575 0.500 1.00 . A A . 129 TYR CE2 1 1 16 46301 1 1 127 TYR CG C -18.603 11.455 -1.928 1.00 . A A . 129 TYR CG 1 1 16 46302 1 1 127 TYR CZ C -17.747 10.612 0.613 1.00 . A A . 129 TYR CZ 1 1 16 46303 1 1 127 TYR H H -20.160 12.103 -5.566 1.00 . A A . 129 TYR H 1 1 16 46304 1 1 127 TYR HA H -19.730 9.871 -3.948 1.00 . A A . 129 TYR HA 1 1 16 46305 1 1 127 TYR HB2 H -18.319 11.907 -3.986 1.00 . A A . 129 TYR HB2 1 1 16 46306 1 1 127 TYR HB3 H -19.594 12.821 -3.204 1.00 . A A . 129 TYR HB3 1 1 16 46307 1 1 127 TYR HD1 H -17.056 10.143 -2.711 1.00 . A A . 129 TYR HD1 1 1 16 46308 1 1 127 TYR HD2 H -19.998 12.714 -0.849 1.00 . A A . 129 TYR HD2 1 1 16 46309 1 1 127 TYR HE1 H -16.285 9.413 -0.493 1.00 . A A . 129 TYR HE1 1 1 16 46310 1 1 127 TYR HE2 H -19.257 11.986 1.374 1.00 . A A . 129 TYR HE2 1 1 16 46311 1 1 127 TYR HH H -16.717 9.465 1.807 1.00 . A A . 129 TYR HH 1 1 16 46312 1 1 127 TYR N N -20.623 11.295 -5.164 1.00 . A A . 129 TYR N 1 1 16 46313 1 1 127 TYR O O -21.661 9.624 -2.356 1.00 . A A . 129 TYR O 1 1 16 46314 1 1 127 TYR OH O -17.374 10.186 1.855 1.00 . A A . 129 TYR OH 1 1 16 46315 1 1 128 ASN C C -24.654 11.236 -3.277 1.00 . A A . 130 ASN C 1 1 16 46316 1 1 128 ASN CA C -23.585 11.688 -2.274 1.00 . A A . 130 ASN CA 1 1 16 46317 1 1 128 ASN CB C -23.875 13.071 -1.651 1.00 . A A . 130 ASN CB 1 1 16 46318 1 1 128 ASN CG C -23.177 13.247 -0.307 1.00 . A A . 130 ASN CG 1 1 16 46319 1 1 128 ASN H H -22.063 12.505 -3.505 1.00 . A A . 130 ASN H 1 1 16 46320 1 1 128 ASN HA H -23.574 10.955 -1.466 1.00 . A A . 130 ASN HA 1 1 16 46321 1 1 128 ASN HB2 H -23.588 13.855 -2.357 1.00 . A A . 130 ASN HB2 1 1 16 46322 1 1 128 ASN HB3 H -24.943 13.163 -1.454 1.00 . A A . 130 ASN HB3 1 1 16 46323 1 1 128 ASN HD21 H -22.358 15.037 -0.833 1.00 . A A . 130 ASN HD21 1 1 16 46324 1 1 128 ASN HD22 H -22.016 14.463 0.796 1.00 . A A . 130 ASN HD22 1 1 16 46325 1 1 128 ASN N N -22.282 11.707 -2.920 1.00 . A A . 130 ASN N 1 1 16 46326 1 1 128 ASN ND2 N -22.445 14.329 -0.109 1.00 . A A . 130 ASN ND2 1 1 16 46327 1 1 128 ASN O O -25.620 11.965 -3.523 1.00 . A A . 130 ASN O 1 1 16 46328 1 1 128 ASN OD1 O -23.287 12.395 0.571 1.00 . A A . 130 ASN OD1 1 1 16 46329 1 1 129 SER C C -25.919 8.002 -4.048 1.00 . A A . 131 SER C 1 1 16 46330 1 1 129 SER CA C -25.576 9.380 -4.612 1.00 . A A . 131 SER CA 1 1 16 46331 1 1 129 SER CB C -25.189 9.281 -6.093 1.00 . A A . 131 SER CB 1 1 16 46332 1 1 129 SER H H -23.670 9.507 -3.657 1.00 . A A . 131 SER H 1 1 16 46333 1 1 129 SER HA H -26.481 9.987 -4.548 1.00 . A A . 131 SER HA 1 1 16 46334 1 1 129 SER HB2 H -26.057 8.966 -6.669 1.00 . A A . 131 SER HB2 1 1 16 46335 1 1 129 SER HB3 H -24.868 10.259 -6.453 1.00 . A A . 131 SER HB3 1 1 16 46336 1 1 129 SER HG H -23.336 8.753 -5.953 1.00 . A A . 131 SER HG 1 1 16 46337 1 1 129 SER N N -24.515 10.032 -3.841 1.00 . A A . 131 SER N 1 1 16 46338 1 1 129 SER O O -25.131 7.374 -3.326 1.00 . A A . 131 SER O 1 1 16 46339 1 1 129 SER OG O -24.157 8.330 -6.283 1.00 . A A . 131 SER OG 1 1 16 46340 1 1 130 PHE C C -26.622 5.122 -4.908 1.00 . A A . 132 PHE C 1 1 16 46341 1 1 130 PHE CA C -27.500 6.127 -4.152 1.00 . A A . 132 PHE CA 1 1 16 46342 1 1 130 PHE CB C -28.966 5.962 -4.546 1.00 . A A . 132 PHE CB 1 1 16 46343 1 1 130 PHE CD1 C -29.552 3.754 -3.440 1.00 . A A . 132 PHE CD1 1 1 16 46344 1 1 130 PHE CD2 C -30.805 5.752 -2.844 1.00 . A A . 132 PHE CD2 1 1 16 46345 1 1 130 PHE CE1 C -30.385 2.983 -2.611 1.00 . A A . 132 PHE CE1 1 1 16 46346 1 1 130 PHE CE2 C -31.642 4.980 -2.023 1.00 . A A . 132 PHE CE2 1 1 16 46347 1 1 130 PHE CG C -29.784 5.133 -3.584 1.00 . A A . 132 PHE CG 1 1 16 46348 1 1 130 PHE CZ C -31.450 3.593 -1.928 1.00 . A A . 132 PHE CZ 1 1 16 46349 1 1 130 PHE H H -27.672 8.032 -5.065 1.00 . A A . 132 PHE H 1 1 16 46350 1 1 130 PHE HA H -27.426 5.968 -3.076 1.00 . A A . 132 PHE HA 1 1 16 46351 1 1 130 PHE HB2 H -29.426 6.947 -4.605 1.00 . A A . 132 PHE HB2 1 1 16 46352 1 1 130 PHE HB3 H -29.023 5.511 -5.535 1.00 . A A . 132 PHE HB3 1 1 16 46353 1 1 130 PHE HD1 H -28.738 3.284 -3.971 1.00 . A A . 132 PHE HD1 1 1 16 46354 1 1 130 PHE HD2 H -30.945 6.822 -2.924 1.00 . A A . 132 PHE HD2 1 1 16 46355 1 1 130 PHE HE1 H -30.213 1.921 -2.496 1.00 . A A . 132 PHE HE1 1 1 16 46356 1 1 130 PHE HE2 H -32.449 5.448 -1.477 1.00 . A A . 132 PHE HE2 1 1 16 46357 1 1 130 PHE HZ H -32.112 2.999 -1.313 1.00 . A A . 132 PHE HZ 1 1 16 46358 1 1 130 PHE N N -27.078 7.485 -4.449 1.00 . A A . 132 PHE N 1 1 16 46359 1 1 130 PHE O O -26.345 4.040 -4.394 1.00 . A A . 132 PHE O 1 1 16 46360 1 1 131 ALA C C -24.078 4.160 -6.127 1.00 . A A . 133 ALA C 1 1 16 46361 1 1 131 ALA CA C -25.307 4.599 -6.919 1.00 . A A . 133 ALA CA 1 1 16 46362 1 1 131 ALA CB C -24.897 5.295 -8.221 1.00 . A A . 133 ALA CB 1 1 16 46363 1 1 131 ALA H H -26.390 6.384 -6.479 1.00 . A A . 133 ALA H 1 1 16 46364 1 1 131 ALA HA H -25.893 3.714 -7.170 1.00 . A A . 133 ALA HA 1 1 16 46365 1 1 131 ALA HB1 H -24.330 6.202 -8.008 1.00 . A A . 133 ALA HB1 1 1 16 46366 1 1 131 ALA HB2 H -24.280 4.620 -8.817 1.00 . A A . 133 ALA HB2 1 1 16 46367 1 1 131 ALA HB3 H -25.787 5.556 -8.789 1.00 . A A . 133 ALA HB3 1 1 16 46368 1 1 131 ALA N N -26.137 5.480 -6.106 1.00 . A A . 133 ALA N 1 1 16 46369 1 1 131 ALA O O -23.802 2.962 -6.021 1.00 . A A . 133 ALA O 1 1 16 46370 1 1 132 ILE C C -22.569 4.075 -3.462 1.00 . A A . 134 ILE C 1 1 16 46371 1 1 132 ILE CA C -22.194 4.867 -4.709 1.00 . A A . 134 ILE CA 1 1 16 46372 1 1 132 ILE CB C -21.487 6.193 -4.372 1.00 . A A . 134 ILE CB 1 1 16 46373 1 1 132 ILE CD1 C -19.667 6.027 -6.261 1.00 . A A . 134 ILE CD1 1 1 16 46374 1 1 132 ILE CG1 C -20.818 6.815 -5.621 1.00 . A A . 134 ILE CG1 1 1 16 46375 1 1 132 ILE CG2 C -20.475 6.070 -3.234 1.00 . A A . 134 ILE CG2 1 1 16 46376 1 1 132 ILE H H -23.689 6.080 -5.636 1.00 . A A . 134 ILE H 1 1 16 46377 1 1 132 ILE HA H -21.514 4.237 -5.272 1.00 . A A . 134 ILE HA 1 1 16 46378 1 1 132 ILE HB H -22.239 6.891 -4.007 1.00 . A A . 134 ILE HB 1 1 16 46379 1 1 132 ILE HD11 H -18.790 6.043 -5.614 1.00 . A A . 134 ILE HD11 1 1 16 46380 1 1 132 ILE HD12 H -19.955 4.999 -6.466 1.00 . A A . 134 ILE HD12 1 1 16 46381 1 1 132 ILE HD13 H -19.408 6.497 -7.207 1.00 . A A . 134 ILE HD13 1 1 16 46382 1 1 132 ILE HG12 H -21.580 6.982 -6.383 1.00 . A A . 134 ILE HG12 1 1 16 46383 1 1 132 ILE HG13 H -20.415 7.786 -5.340 1.00 . A A . 134 ILE HG13 1 1 16 46384 1 1 132 ILE HG21 H -19.671 5.383 -3.498 1.00 . A A . 134 ILE HG21 1 1 16 46385 1 1 132 ILE HG22 H -20.114 7.070 -3.026 1.00 . A A . 134 ILE HG22 1 1 16 46386 1 1 132 ILE HG23 H -20.959 5.725 -2.319 1.00 . A A . 134 ILE HG23 1 1 16 46387 1 1 132 ILE N N -23.366 5.124 -5.536 1.00 . A A . 134 ILE N 1 1 16 46388 1 1 132 ILE O O -21.781 3.220 -3.051 1.00 . A A . 134 ILE O 1 1 16 46389 1 1 133 LYS C C -24.169 2.012 -2.137 1.00 . A A . 135 LYS C 1 1 16 46390 1 1 133 LYS CA C -24.238 3.492 -1.771 1.00 . A A . 135 LYS CA 1 1 16 46391 1 1 133 LYS CB C -25.677 3.900 -1.390 1.00 . A A . 135 LYS CB 1 1 16 46392 1 1 133 LYS CD C -27.262 3.892 0.662 1.00 . A A . 135 LYS CD 1 1 16 46393 1 1 133 LYS CE C -27.303 3.283 2.072 1.00 . A A . 135 LYS CE 1 1 16 46394 1 1 133 LYS CG C -25.861 3.622 0.105 1.00 . A A . 135 LYS CG 1 1 16 46395 1 1 133 LYS H H -24.388 4.975 -3.294 1.00 . A A . 135 LYS H 1 1 16 46396 1 1 133 LYS HA H -23.564 3.677 -0.932 1.00 . A A . 135 LYS HA 1 1 16 46397 1 1 133 LYS HB2 H -25.857 4.949 -1.633 1.00 . A A . 135 LYS HB2 1 1 16 46398 1 1 133 LYS HB3 H -26.397 3.304 -1.951 1.00 . A A . 135 LYS HB3 1 1 16 46399 1 1 133 LYS HD2 H -27.441 4.968 0.697 1.00 . A A . 135 LYS HD2 1 1 16 46400 1 1 133 LYS HD3 H -28.012 3.409 0.032 1.00 . A A . 135 LYS HD3 1 1 16 46401 1 1 133 LYS HE2 H -27.163 2.202 1.984 1.00 . A A . 135 LYS HE2 1 1 16 46402 1 1 133 LYS HE3 H -26.479 3.684 2.665 1.00 . A A . 135 LYS HE3 1 1 16 46403 1 1 133 LYS HG2 H -25.638 2.569 0.273 1.00 . A A . 135 LYS HG2 1 1 16 46404 1 1 133 LYS HG3 H -25.142 4.231 0.654 1.00 . A A . 135 LYS HG3 1 1 16 46405 1 1 133 LYS HZ1 H -28.652 2.909 3.578 1.00 . A A . 135 LYS HZ1 1 1 16 46406 1 1 133 LYS HZ2 H -29.371 3.360 2.181 1.00 . A A . 135 LYS HZ2 1 1 16 46407 1 1 133 LYS HZ3 H -28.626 4.487 3.123 1.00 . A A . 135 LYS HZ3 1 1 16 46408 1 1 133 LYS N N -23.760 4.291 -2.893 1.00 . A A . 135 LYS N 1 1 16 46409 1 1 133 LYS NZ N -28.570 3.536 2.780 1.00 . A A . 135 LYS NZ 1 1 16 46410 1 1 133 LYS O O -23.694 1.199 -1.337 1.00 . A A . 135 LYS O 1 1 16 46411 1 1 134 GLY C C -23.203 -0.184 -4.190 1.00 . A A . 136 GLY C 1 1 16 46412 1 1 134 GLY CA C -24.601 0.357 -3.922 1.00 . A A . 136 GLY CA 1 1 16 46413 1 1 134 GLY H H -24.740 2.467 -4.020 1.00 . A A . 136 GLY H 1 1 16 46414 1 1 134 GLY HA2 H -25.149 -0.307 -3.257 1.00 . A A . 136 GLY HA2 1 1 16 46415 1 1 134 GLY HA3 H -25.125 0.410 -4.870 1.00 . A A . 136 GLY HA3 1 1 16 46416 1 1 134 GLY N N -24.562 1.699 -3.376 1.00 . A A . 136 GLY N 1 1 16 46417 1 1 134 GLY O O -22.945 -1.383 -4.071 1.00 . A A . 136 GLY O 1 1 16 46418 1 1 135 GLN C C -20.157 -0.030 -3.605 1.00 . A A . 137 GLN C 1 1 16 46419 1 1 135 GLN CA C -20.921 0.303 -4.885 1.00 . A A . 137 GLN CA 1 1 16 46420 1 1 135 GLN CB C -20.227 1.383 -5.719 1.00 . A A . 137 GLN CB 1 1 16 46421 1 1 135 GLN CD C -20.076 1.661 -8.235 1.00 . A A . 137 GLN CD 1 1 16 46422 1 1 135 GLN CG C -20.989 1.742 -7.008 1.00 . A A . 137 GLN CG 1 1 16 46423 1 1 135 GLN H H -22.548 1.668 -4.651 1.00 . A A . 137 GLN H 1 1 16 46424 1 1 135 GLN HA H -20.953 -0.605 -5.480 1.00 . A A . 137 GLN HA 1 1 16 46425 1 1 135 GLN HB2 H -20.082 2.279 -5.114 1.00 . A A . 137 GLN HB2 1 1 16 46426 1 1 135 GLN HB3 H -19.250 0.989 -5.992 1.00 . A A . 137 GLN HB3 1 1 16 46427 1 1 135 GLN HE21 H -19.805 3.696 -8.430 1.00 . A A . 137 GLN HE21 1 1 16 46428 1 1 135 GLN HE22 H -19.014 2.669 -9.591 1.00 . A A . 137 GLN HE22 1 1 16 46429 1 1 135 GLN HG2 H -21.808 1.039 -7.174 1.00 . A A . 137 GLN HG2 1 1 16 46430 1 1 135 GLN HG3 H -21.425 2.733 -6.884 1.00 . A A . 137 GLN HG3 1 1 16 46431 1 1 135 GLN N N -22.284 0.696 -4.576 1.00 . A A . 137 GLN N 1 1 16 46432 1 1 135 GLN NE2 N -19.573 2.772 -8.755 1.00 . A A . 137 GLN NE2 1 1 16 46433 1 1 135 GLN O O -19.372 -0.980 -3.600 1.00 . A A . 137 GLN O 1 1 16 46434 1 1 135 GLN OE1 O -19.787 0.562 -8.703 1.00 . A A . 137 GLN OE1 1 1 16 46435 1 1 136 MET C C -20.296 -1.010 -0.763 1.00 . A A . 138 MET C 1 1 16 46436 1 1 136 MET CA C -19.826 0.367 -1.221 1.00 . A A . 138 MET CA 1 1 16 46437 1 1 136 MET CB C -20.199 1.386 -0.135 1.00 . A A . 138 MET CB 1 1 16 46438 1 1 136 MET CE C -17.665 2.636 1.749 1.00 . A A . 138 MET CE 1 1 16 46439 1 1 136 MET CG C -19.580 2.773 -0.289 1.00 . A A . 138 MET CG 1 1 16 46440 1 1 136 MET H H -21.042 1.491 -2.578 1.00 . A A . 138 MET H 1 1 16 46441 1 1 136 MET HA H -18.742 0.329 -1.331 1.00 . A A . 138 MET HA 1 1 16 46442 1 1 136 MET HB2 H -21.281 1.491 -0.067 1.00 . A A . 138 MET HB2 1 1 16 46443 1 1 136 MET HB3 H -19.852 0.975 0.812 1.00 . A A . 138 MET HB3 1 1 16 46444 1 1 136 MET HE1 H -16.791 3.200 1.419 1.00 . A A . 138 MET HE1 1 1 16 46445 1 1 136 MET HE2 H -17.625 2.489 2.826 1.00 . A A . 138 MET HE2 1 1 16 46446 1 1 136 MET HE3 H -17.647 1.664 1.264 1.00 . A A . 138 MET HE3 1 1 16 46447 1 1 136 MET HG2 H -18.673 2.701 -0.885 1.00 . A A . 138 MET HG2 1 1 16 46448 1 1 136 MET HG3 H -20.284 3.415 -0.822 1.00 . A A . 138 MET HG3 1 1 16 46449 1 1 136 MET N N -20.409 0.700 -2.512 1.00 . A A . 138 MET N 1 1 16 46450 1 1 136 MET O O -19.484 -1.841 -0.365 1.00 . A A . 138 MET O 1 1 16 46451 1 1 136 MET SD S -19.186 3.527 1.320 1.00 . A A . 138 MET SD 1 1 16 46452 1 1 137 GLU C C -21.714 -3.718 -0.805 1.00 . A A . 139 GLU C 1 1 16 46453 1 1 137 GLU CA C -22.150 -2.433 -0.102 1.00 . A A . 139 GLU CA 1 1 16 46454 1 1 137 GLU CB C -23.668 -2.338 0.068 1.00 . A A . 139 GLU CB 1 1 16 46455 1 1 137 GLU CD C -25.898 -1.806 -0.930 1.00 . A A . 139 GLU CD 1 1 16 46456 1 1 137 GLU CG C -24.443 -2.148 -1.236 1.00 . A A . 139 GLU CG 1 1 16 46457 1 1 137 GLU H H -22.240 -0.555 -1.152 1.00 . A A . 139 GLU H 1 1 16 46458 1 1 137 GLU HA H -21.719 -2.468 0.900 1.00 . A A . 139 GLU HA 1 1 16 46459 1 1 137 GLU HB2 H -24.031 -3.238 0.555 1.00 . A A . 139 GLU HB2 1 1 16 46460 1 1 137 GLU HB3 H -23.874 -1.496 0.728 1.00 . A A . 139 GLU HB3 1 1 16 46461 1 1 137 GLU HG2 H -24.009 -1.315 -1.774 1.00 . A A . 139 GLU HG2 1 1 16 46462 1 1 137 GLU HG3 H -24.360 -3.035 -1.871 1.00 . A A . 139 GLU HG3 1 1 16 46463 1 1 137 GLU N N -21.609 -1.244 -0.755 1.00 . A A . 139 GLU N 1 1 16 46464 1 1 137 GLU O O -21.390 -4.687 -0.118 1.00 . A A . 139 GLU O 1 1 16 46465 1 1 137 GLU OE1 O -26.175 -0.612 -0.658 1.00 . A A . 139 GLU OE1 1 1 16 46466 1 1 137 GLU OE2 O -26.742 -2.722 -0.917 1.00 . A A . 139 GLU OE2 1 1 16 46467 1 1 138 LYS C C -19.650 -5.110 -2.407 1.00 . A A . 140 LYS C 1 1 16 46468 1 1 138 LYS CA C -21.064 -4.829 -2.903 1.00 . A A . 140 LYS CA 1 1 16 46469 1 1 138 LYS CB C -21.083 -4.555 -4.423 1.00 . A A . 140 LYS CB 1 1 16 46470 1 1 138 LYS CD C -21.519 -5.856 -6.598 1.00 . A A . 140 LYS CD 1 1 16 46471 1 1 138 LYS CE C -21.102 -4.688 -7.500 1.00 . A A . 140 LYS CE 1 1 16 46472 1 1 138 LYS CG C -22.066 -5.436 -5.221 1.00 . A A . 140 LYS CG 1 1 16 46473 1 1 138 LYS H H -21.917 -2.878 -2.638 1.00 . A A . 140 LYS H 1 1 16 46474 1 1 138 LYS HA H -21.656 -5.719 -2.678 1.00 . A A . 140 LYS HA 1 1 16 46475 1 1 138 LYS HB2 H -21.344 -3.508 -4.588 1.00 . A A . 140 LYS HB2 1 1 16 46476 1 1 138 LYS HB3 H -20.077 -4.726 -4.814 1.00 . A A . 140 LYS HB3 1 1 16 46477 1 1 138 LYS HD2 H -20.658 -6.506 -6.441 1.00 . A A . 140 LYS HD2 1 1 16 46478 1 1 138 LYS HD3 H -22.290 -6.427 -7.112 1.00 . A A . 140 LYS HD3 1 1 16 46479 1 1 138 LYS HE2 H -21.966 -4.046 -7.670 1.00 . A A . 140 LYS HE2 1 1 16 46480 1 1 138 LYS HE3 H -20.324 -4.111 -6.998 1.00 . A A . 140 LYS HE3 1 1 16 46481 1 1 138 LYS HG2 H -22.275 -6.357 -4.676 1.00 . A A . 140 LYS HG2 1 1 16 46482 1 1 138 LYS HG3 H -23.007 -4.897 -5.340 1.00 . A A . 140 LYS HG3 1 1 16 46483 1 1 138 LYS HZ1 H -21.288 -5.642 -9.335 1.00 . A A . 140 LYS HZ1 1 1 16 46484 1 1 138 LYS HZ2 H -19.765 -5.740 -8.686 1.00 . A A . 140 LYS HZ2 1 1 16 46485 1 1 138 LYS HZ3 H -20.271 -4.354 -9.369 1.00 . A A . 140 LYS HZ3 1 1 16 46486 1 1 138 LYS N N -21.623 -3.711 -2.143 1.00 . A A . 140 LYS N 1 1 16 46487 1 1 138 LYS NZ N -20.581 -5.143 -8.805 1.00 . A A . 140 LYS NZ 1 1 16 46488 1 1 138 LYS O O -19.429 -6.183 -1.852 1.00 . A A . 140 LYS O 1 1 16 46489 1 1 139 ALA C C -17.127 -4.834 -0.792 1.00 . A A . 141 ALA C 1 1 16 46490 1 1 139 ALA CA C -17.304 -4.389 -2.249 1.00 . A A . 141 ALA CA 1 1 16 46491 1 1 139 ALA CB C -16.486 -3.132 -2.569 1.00 . A A . 141 ALA CB 1 1 16 46492 1 1 139 ALA H H -18.965 -3.285 -3.005 1.00 . A A . 141 ALA H 1 1 16 46493 1 1 139 ALA HA H -16.927 -5.186 -2.886 1.00 . A A . 141 ALA HA 1 1 16 46494 1 1 139 ALA HB1 H -16.978 -2.249 -2.171 1.00 . A A . 141 ALA HB1 1 1 16 46495 1 1 139 ALA HB2 H -15.486 -3.226 -2.142 1.00 . A A . 141 ALA HB2 1 1 16 46496 1 1 139 ALA HB3 H -16.386 -3.024 -3.648 1.00 . A A . 141 ALA HB3 1 1 16 46497 1 1 139 ALA N N -18.714 -4.167 -2.573 1.00 . A A . 141 ALA N 1 1 16 46498 1 1 139 ALA O O -16.327 -5.721 -0.500 1.00 . A A . 141 ALA O 1 1 16 46499 1 1 140 LYS C C -18.139 -6.096 1.728 1.00 . A A . 142 LYS C 1 1 16 46500 1 1 140 LYS CA C -17.917 -4.599 1.536 1.00 . A A . 142 LYS CA 1 1 16 46501 1 1 140 LYS CB C -18.914 -3.686 2.271 1.00 . A A . 142 LYS CB 1 1 16 46502 1 1 140 LYS CD C -19.912 -4.801 4.353 1.00 . A A . 142 LYS CD 1 1 16 46503 1 1 140 LYS CE C -19.957 -4.751 5.885 1.00 . A A . 142 LYS CE 1 1 16 46504 1 1 140 LYS CG C -18.882 -3.799 3.802 1.00 . A A . 142 LYS CG 1 1 16 46505 1 1 140 LYS H H -18.560 -3.540 -0.195 1.00 . A A . 142 LYS H 1 1 16 46506 1 1 140 LYS HA H -16.917 -4.390 1.918 1.00 . A A . 142 LYS HA 1 1 16 46507 1 1 140 LYS HB2 H -18.648 -2.657 2.029 1.00 . A A . 142 LYS HB2 1 1 16 46508 1 1 140 LYS HB3 H -19.925 -3.861 1.906 1.00 . A A . 142 LYS HB3 1 1 16 46509 1 1 140 LYS HD2 H -20.894 -4.538 3.956 1.00 . A A . 142 LYS HD2 1 1 16 46510 1 1 140 LYS HD3 H -19.660 -5.814 4.040 1.00 . A A . 142 LYS HD3 1 1 16 46511 1 1 140 LYS HE2 H -19.162 -5.375 6.288 1.00 . A A . 142 LYS HE2 1 1 16 46512 1 1 140 LYS HE3 H -19.793 -3.725 6.220 1.00 . A A . 142 LYS HE3 1 1 16 46513 1 1 140 LYS HG2 H -17.871 -4.049 4.121 1.00 . A A . 142 LYS HG2 1 1 16 46514 1 1 140 LYS HG3 H -19.125 -2.817 4.210 1.00 . A A . 142 LYS HG3 1 1 16 46515 1 1 140 LYS HZ1 H -21.481 -6.151 6.102 1.00 . A A . 142 LYS HZ1 1 1 16 46516 1 1 140 LYS HZ2 H -21.980 -4.569 6.173 1.00 . A A . 142 LYS HZ2 1 1 16 46517 1 1 140 LYS HZ3 H -21.228 -5.213 7.442 1.00 . A A . 142 LYS HZ3 1 1 16 46518 1 1 140 LYS N N -17.924 -4.265 0.119 1.00 . A A . 142 LYS N 1 1 16 46519 1 1 140 LYS NZ N -21.246 -5.218 6.424 1.00 . A A . 142 LYS NZ 1 1 16 46520 1 1 140 LYS O O -17.266 -6.751 2.293 1.00 . A A . 142 LYS O 1 1 16 46521 1 1 141 LYS C C -18.495 -8.934 0.602 1.00 . A A . 143 LYS C 1 1 16 46522 1 1 141 LYS CA C -19.450 -8.111 1.468 1.00 . A A . 143 LYS CA 1 1 16 46523 1 1 141 LYS CB C -20.907 -8.505 1.217 1.00 . A A . 143 LYS CB 1 1 16 46524 1 1 141 LYS CD C -22.629 -8.986 -0.576 1.00 . A A . 143 LYS CD 1 1 16 46525 1 1 141 LYS CE C -22.210 -10.433 -0.892 1.00 . A A . 143 LYS CE 1 1 16 46526 1 1 141 LYS CG C -21.402 -8.174 -0.196 1.00 . A A . 143 LYS CG 1 1 16 46527 1 1 141 LYS H H -19.975 -6.179 0.744 1.00 . A A . 143 LYS H 1 1 16 46528 1 1 141 LYS HA H -19.212 -8.346 2.507 1.00 . A A . 143 LYS HA 1 1 16 46529 1 1 141 LYS HB2 H -20.998 -9.570 1.384 1.00 . A A . 143 LYS HB2 1 1 16 46530 1 1 141 LYS HB3 H -21.548 -8.007 1.946 1.00 . A A . 143 LYS HB3 1 1 16 46531 1 1 141 LYS HD2 H -23.327 -8.936 0.257 1.00 . A A . 143 LYS HD2 1 1 16 46532 1 1 141 LYS HD3 H -23.075 -8.518 -1.453 1.00 . A A . 143 LYS HD3 1 1 16 46533 1 1 141 LYS HE2 H -21.812 -10.483 -1.907 1.00 . A A . 143 LYS HE2 1 1 16 46534 1 1 141 LYS HE3 H -21.414 -10.735 -0.210 1.00 . A A . 143 LYS HE3 1 1 16 46535 1 1 141 LYS HG2 H -21.673 -7.131 -0.197 1.00 . A A . 143 LYS HG2 1 1 16 46536 1 1 141 LYS HG3 H -20.640 -8.347 -0.950 1.00 . A A . 143 LYS HG3 1 1 16 46537 1 1 141 LYS HZ1 H -24.075 -11.192 -1.396 1.00 . A A . 143 LYS HZ1 1 1 16 46538 1 1 141 LYS HZ2 H -23.701 -11.349 0.190 1.00 . A A . 143 LYS HZ2 1 1 16 46539 1 1 141 LYS HZ3 H -22.977 -12.336 -0.918 1.00 . A A . 143 LYS HZ3 1 1 16 46540 1 1 141 LYS N N -19.263 -6.675 1.275 1.00 . A A . 143 LYS N 1 1 16 46541 1 1 141 LYS NZ N -23.319 -11.393 -0.750 1.00 . A A . 143 LYS NZ 1 1 16 46542 1 1 141 LYS O O -18.130 -10.037 1.000 1.00 . A A . 143 LYS O 1 1 16 46543 1 1 142 LEU C C -15.963 -9.517 -0.888 1.00 . A A . 144 LEU C 1 1 16 46544 1 1 142 LEU CA C -17.297 -9.181 -1.529 1.00 . A A . 144 LEU CA 1 1 16 46545 1 1 142 LEU CB C -17.081 -8.384 -2.828 1.00 . A A . 144 LEU CB 1 1 16 46546 1 1 142 LEU CD1 C -17.877 -7.549 -5.054 1.00 . A A . 144 LEU CD1 1 1 16 46547 1 1 142 LEU CD2 C -18.502 -9.867 -4.348 1.00 . A A . 144 LEU CD2 1 1 16 46548 1 1 142 LEU CG C -18.225 -8.443 -3.857 1.00 . A A . 144 LEU CG 1 1 16 46549 1 1 142 LEU H H -18.458 -7.528 -0.867 1.00 . A A . 144 LEU H 1 1 16 46550 1 1 142 LEU HA H -17.790 -10.126 -1.749 1.00 . A A . 144 LEU HA 1 1 16 46551 1 1 142 LEU HB2 H -16.887 -7.346 -2.568 1.00 . A A . 144 LEU HB2 1 1 16 46552 1 1 142 LEU HB3 H -16.177 -8.754 -3.306 1.00 . A A . 144 LEU HB3 1 1 16 46553 1 1 142 LEU HD11 H -18.671 -7.584 -5.797 1.00 . A A . 144 LEU HD11 1 1 16 46554 1 1 142 LEU HD12 H -16.946 -7.881 -5.515 1.00 . A A . 144 LEU HD12 1 1 16 46555 1 1 142 LEU HD13 H -17.754 -6.516 -4.725 1.00 . A A . 144 LEU HD13 1 1 16 46556 1 1 142 LEU HD21 H -19.240 -9.846 -5.149 1.00 . A A . 144 LEU HD21 1 1 16 46557 1 1 142 LEU HD22 H -18.898 -10.466 -3.531 1.00 . A A . 144 LEU HD22 1 1 16 46558 1 1 142 LEU HD23 H -17.590 -10.327 -4.723 1.00 . A A . 144 LEU HD23 1 1 16 46559 1 1 142 LEU HG H -19.145 -8.074 -3.410 1.00 . A A . 144 LEU HG 1 1 16 46560 1 1 142 LEU N N -18.115 -8.439 -0.581 1.00 . A A . 144 LEU N 1 1 16 46561 1 1 142 LEU O O -15.598 -10.690 -0.832 1.00 . A A . 144 LEU O 1 1 16 46562 1 1 143 ALA C C -13.995 -9.772 1.336 1.00 . A A . 145 ALA C 1 1 16 46563 1 1 143 ALA CA C -13.939 -8.712 0.226 1.00 . A A . 145 ALA CA 1 1 16 46564 1 1 143 ALA CB C -13.414 -7.368 0.739 1.00 . A A . 145 ALA CB 1 1 16 46565 1 1 143 ALA H H -15.609 -7.563 -0.448 1.00 . A A . 145 ALA H 1 1 16 46566 1 1 143 ALA HA H -13.259 -9.071 -0.547 1.00 . A A . 145 ALA HA 1 1 16 46567 1 1 143 ALA HB1 H -12.390 -7.497 1.079 1.00 . A A . 145 ALA HB1 1 1 16 46568 1 1 143 ALA HB2 H -13.426 -6.630 -0.064 1.00 . A A . 145 ALA HB2 1 1 16 46569 1 1 143 ALA HB3 H -14.031 -7.011 1.565 1.00 . A A . 145 ALA HB3 1 1 16 46570 1 1 143 ALA N N -15.247 -8.512 -0.378 1.00 . A A . 145 ALA N 1 1 16 46571 1 1 143 ALA O O -13.111 -10.624 1.419 1.00 . A A . 145 ALA O 1 1 16 46572 1 1 144 MET C C -15.416 -12.136 2.674 1.00 . A A . 146 MET C 1 1 16 46573 1 1 144 MET CA C -15.241 -10.726 3.231 1.00 . A A . 146 MET CA 1 1 16 46574 1 1 144 MET CB C -16.453 -10.358 4.094 1.00 . A A . 146 MET CB 1 1 16 46575 1 1 144 MET CE C -18.219 -9.342 6.626 1.00 . A A . 146 MET CE 1 1 16 46576 1 1 144 MET CG C -16.341 -8.942 4.664 1.00 . A A . 146 MET CG 1 1 16 46577 1 1 144 MET H H -15.741 -9.026 2.042 1.00 . A A . 146 MET H 1 1 16 46578 1 1 144 MET HA H -14.360 -10.719 3.869 1.00 . A A . 146 MET HA 1 1 16 46579 1 1 144 MET HB2 H -17.370 -10.434 3.510 1.00 . A A . 146 MET HB2 1 1 16 46580 1 1 144 MET HB3 H -16.514 -11.077 4.913 1.00 . A A . 146 MET HB3 1 1 16 46581 1 1 144 MET HE1 H -18.322 -10.360 6.254 1.00 . A A . 146 MET HE1 1 1 16 46582 1 1 144 MET HE2 H -18.507 -9.311 7.675 1.00 . A A . 146 MET HE2 1 1 16 46583 1 1 144 MET HE3 H -18.857 -8.673 6.049 1.00 . A A . 146 MET HE3 1 1 16 46584 1 1 144 MET HG2 H -15.377 -8.527 4.381 1.00 . A A . 146 MET HG2 1 1 16 46585 1 1 144 MET HG3 H -17.112 -8.321 4.212 1.00 . A A . 146 MET HG3 1 1 16 46586 1 1 144 MET N N -15.048 -9.752 2.159 1.00 . A A . 146 MET N 1 1 16 46587 1 1 144 MET O O -14.791 -13.077 3.163 1.00 . A A . 146 MET O 1 1 16 46588 1 1 144 MET SD S -16.495 -8.827 6.459 1.00 . A A . 146 MET SD 1 1 16 46589 1 1 145 ALA C C -15.267 -14.166 0.427 1.00 . A A . 147 ALA C 1 1 16 46590 1 1 145 ALA CA C -16.540 -13.566 1.020 1.00 . A A . 147 ALA CA 1 1 16 46591 1 1 145 ALA CB C -17.620 -13.382 -0.053 1.00 . A A . 147 ALA CB 1 1 16 46592 1 1 145 ALA H H -16.640 -11.452 1.209 1.00 . A A . 147 ALA H 1 1 16 46593 1 1 145 ALA HA H -16.913 -14.242 1.789 1.00 . A A . 147 ALA HA 1 1 16 46594 1 1 145 ALA HB1 H -18.507 -12.929 0.391 1.00 . A A . 147 ALA HB1 1 1 16 46595 1 1 145 ALA HB2 H -17.247 -12.747 -0.856 1.00 . A A . 147 ALA HB2 1 1 16 46596 1 1 145 ALA HB3 H -17.888 -14.354 -0.465 1.00 . A A . 147 ALA HB3 1 1 16 46597 1 1 145 ALA N N -16.247 -12.282 1.638 1.00 . A A . 147 ALA N 1 1 16 46598 1 1 145 ALA O O -15.023 -15.361 0.565 1.00 . A A . 147 ALA O 1 1 16 46599 1 1 146 TYR C C -12.047 -13.957 0.307 1.00 . A A . 148 TYR C 1 1 16 46600 1 1 146 TYR CA C -13.144 -13.716 -0.751 1.00 . A A . 148 TYR CA 1 1 16 46601 1 1 146 TYR CB C -12.719 -12.641 -1.761 1.00 . A A . 148 TYR CB 1 1 16 46602 1 1 146 TYR CD1 C -13.894 -13.599 -3.816 1.00 . A A . 148 TYR CD1 1 1 16 46603 1 1 146 TYR CD2 C -14.073 -11.223 -3.351 1.00 . A A . 148 TYR CD2 1 1 16 46604 1 1 146 TYR CE1 C -14.647 -13.423 -4.994 1.00 . A A . 148 TYR CE1 1 1 16 46605 1 1 146 TYR CE2 C -14.860 -11.055 -4.501 1.00 . A A . 148 TYR CE2 1 1 16 46606 1 1 146 TYR CG C -13.597 -12.495 -2.994 1.00 . A A . 148 TYR CG 1 1 16 46607 1 1 146 TYR CZ C -15.121 -12.143 -5.350 1.00 . A A . 148 TYR CZ 1 1 16 46608 1 1 146 TYR H H -14.680 -12.352 -0.228 1.00 . A A . 148 TYR H 1 1 16 46609 1 1 146 TYR HA H -13.304 -14.651 -1.279 1.00 . A A . 148 TYR HA 1 1 16 46610 1 1 146 TYR HB2 H -12.677 -11.685 -1.242 1.00 . A A . 148 TYR HB2 1 1 16 46611 1 1 146 TYR HB3 H -11.709 -12.849 -2.096 1.00 . A A . 148 TYR HB3 1 1 16 46612 1 1 146 TYR HD1 H -13.520 -14.579 -3.549 1.00 . A A . 148 TYR HD1 1 1 16 46613 1 1 146 TYR HD2 H -13.827 -10.370 -2.734 1.00 . A A . 148 TYR HD2 1 1 16 46614 1 1 146 TYR HE1 H -14.830 -14.253 -5.659 1.00 . A A . 148 TYR HE1 1 1 16 46615 1 1 146 TYR HE2 H -15.237 -10.085 -4.761 1.00 . A A . 148 TYR HE2 1 1 16 46616 1 1 146 TYR HH H -15.329 -12.543 -7.232 1.00 . A A . 148 TYR HH 1 1 16 46617 1 1 146 TYR N N -14.425 -13.330 -0.179 1.00 . A A . 148 TYR N 1 1 16 46618 1 1 146 TYR O O -10.882 -14.132 -0.047 1.00 . A A . 148 TYR O 1 1 16 46619 1 1 146 TYR OH O -15.703 -11.920 -6.562 1.00 . A A . 148 TYR OH 1 1 16 46620 1 1 147 GLN C C -10.323 -13.107 2.688 1.00 . A A . 149 GLN C 1 1 16 46621 1 1 147 GLN CA C -11.506 -14.076 2.751 1.00 . A A . 149 GLN CA 1 1 16 46622 1 1 147 GLN CB C -11.075 -15.533 2.963 1.00 . A A . 149 GLN CB 1 1 16 46623 1 1 147 GLN CD C -11.942 -17.569 4.179 1.00 . A A . 149 GLN CD 1 1 16 46624 1 1 147 GLN CG C -12.268 -16.470 3.172 1.00 . A A . 149 GLN CG 1 1 16 46625 1 1 147 GLN H H -13.373 -13.833 1.815 1.00 . A A . 149 GLN H 1 1 16 46626 1 1 147 GLN HA H -12.085 -13.787 3.628 1.00 . A A . 149 GLN HA 1 1 16 46627 1 1 147 GLN HB2 H -10.506 -15.873 2.101 1.00 . A A . 149 GLN HB2 1 1 16 46628 1 1 147 GLN HB3 H -10.437 -15.571 3.848 1.00 . A A . 149 GLN HB3 1 1 16 46629 1 1 147 GLN HE21 H -13.610 -17.134 5.285 1.00 . A A . 149 GLN HE21 1 1 16 46630 1 1 147 GLN HE22 H -12.700 -18.569 5.750 1.00 . A A . 149 GLN HE22 1 1 16 46631 1 1 147 GLN HG2 H -13.123 -15.893 3.530 1.00 . A A . 149 GLN HG2 1 1 16 46632 1 1 147 GLN HG3 H -12.548 -16.919 2.218 1.00 . A A . 149 GLN HG3 1 1 16 46633 1 1 147 GLN N N -12.397 -13.956 1.597 1.00 . A A . 149 GLN N 1 1 16 46634 1 1 147 GLN NE2 N -12.802 -17.742 5.169 1.00 . A A . 149 GLN NE2 1 1 16 46635 1 1 147 GLN O O -9.190 -13.447 3.044 1.00 . A A . 149 GLN O 1 1 16 46636 1 1 147 GLN OE1 O -10.930 -18.264 4.086 1.00 . A A . 149 GLN OE1 1 1 16 46637 1 1 148 VAL C C -9.623 -10.360 3.790 1.00 . A A . 150 VAL C 1 1 16 46638 1 1 148 VAL CA C -9.619 -10.802 2.323 1.00 . A A . 150 VAL CA 1 1 16 46639 1 1 148 VAL CB C -9.973 -9.690 1.320 1.00 . A A . 150 VAL CB 1 1 16 46640 1 1 148 VAL CG1 C -8.933 -8.560 1.340 1.00 . A A . 150 VAL CG1 1 1 16 46641 1 1 148 VAL CG2 C -10.070 -10.267 -0.106 1.00 . A A . 150 VAL CG2 1 1 16 46642 1 1 148 VAL H H -11.522 -11.642 1.957 1.00 . A A . 150 VAL H 1 1 16 46643 1 1 148 VAL HA H -8.637 -11.182 2.055 1.00 . A A . 150 VAL HA 1 1 16 46644 1 1 148 VAL HB H -10.939 -9.265 1.580 1.00 . A A . 150 VAL HB 1 1 16 46645 1 1 148 VAL HG11 H -8.931 -8.067 2.313 1.00 . A A . 150 VAL HG11 1 1 16 46646 1 1 148 VAL HG12 H -7.936 -8.959 1.149 1.00 . A A . 150 VAL HG12 1 1 16 46647 1 1 148 VAL HG13 H -9.164 -7.814 0.583 1.00 . A A . 150 VAL HG13 1 1 16 46648 1 1 148 VAL HG21 H -9.099 -10.637 -0.431 1.00 . A A . 150 VAL HG21 1 1 16 46649 1 1 148 VAL HG22 H -10.784 -11.086 -0.150 1.00 . A A . 150 VAL HG22 1 1 16 46650 1 1 148 VAL HG23 H -10.417 -9.506 -0.794 1.00 . A A . 150 VAL HG23 1 1 16 46651 1 1 148 VAL N N -10.575 -11.887 2.223 1.00 . A A . 150 VAL N 1 1 16 46652 1 1 148 VAL O O -10.684 -10.285 4.425 1.00 . A A . 150 VAL O 1 1 16 46653 1 1 149 THR C C -7.173 -8.617 5.875 1.00 . A A . 151 THR C 1 1 16 46654 1 1 149 THR CA C -8.265 -9.690 5.730 1.00 . A A . 151 THR CA 1 1 16 46655 1 1 149 THR CB C -7.967 -10.930 6.609 1.00 . A A . 151 THR CB 1 1 16 46656 1 1 149 THR CG2 C -8.844 -10.915 7.861 1.00 . A A . 151 THR CG2 1 1 16 46657 1 1 149 THR H H -7.600 -10.335 3.829 1.00 . A A . 151 THR H 1 1 16 46658 1 1 149 THR HA H -9.192 -9.228 6.070 1.00 . A A . 151 THR HA 1 1 16 46659 1 1 149 THR HB H -6.922 -10.894 6.916 1.00 . A A . 151 THR HB 1 1 16 46660 1 1 149 THR HG1 H -9.119 -12.266 5.737 1.00 . A A . 151 THR HG1 1 1 16 46661 1 1 149 THR HG21 H -8.550 -11.725 8.528 1.00 . A A . 151 THR HG21 1 1 16 46662 1 1 149 THR HG22 H -9.895 -11.026 7.594 1.00 . A A . 151 THR HG22 1 1 16 46663 1 1 149 THR HG23 H -8.712 -9.967 8.383 1.00 . A A . 151 THR HG23 1 1 16 46664 1 1 149 THR N N -8.443 -10.091 4.338 1.00 . A A . 151 THR N 1 1 16 46665 1 1 149 THR O O -6.821 -8.237 6.996 1.00 . A A . 151 THR O 1 1 16 46666 1 1 149 THR OG1 O -8.166 -12.176 5.949 1.00 . A A . 151 THR OG1 1 1 16 46667 1 1 150 GLY C C -5.155 -6.984 3.227 1.00 . A A . 152 GLY C 1 1 16 46668 1 1 150 GLY CA C -5.510 -7.209 4.692 1.00 . A A . 152 GLY CA 1 1 16 46669 1 1 150 GLY H H -6.917 -8.464 3.856 1.00 . A A . 152 GLY H 1 1 16 46670 1 1 150 GLY HA2 H -5.804 -6.264 5.144 1.00 . A A . 152 GLY HA2 1 1 16 46671 1 1 150 GLY HA3 H -4.655 -7.617 5.224 1.00 . A A . 152 GLY HA3 1 1 16 46672 1 1 150 GLY N N -6.618 -8.139 4.764 1.00 . A A . 152 GLY N 1 1 16 46673 1 1 150 GLY O O -5.846 -7.479 2.330 1.00 . A A . 152 GLY O 1 1 16 46674 1 1 151 VAL C C -2.151 -5.580 1.671 1.00 . A A . 153 VAL C 1 1 16 46675 1 1 151 VAL CA C -3.670 -5.779 1.647 1.00 . A A . 153 VAL CA 1 1 16 46676 1 1 151 VAL CB C -4.381 -4.487 1.194 1.00 . A A . 153 VAL CB 1 1 16 46677 1 1 151 VAL CG1 C -5.861 -4.716 0.852 1.00 . A A . 153 VAL CG1 1 1 16 46678 1 1 151 VAL CG2 C -4.217 -3.328 2.193 1.00 . A A . 153 VAL CG2 1 1 16 46679 1 1 151 VAL H H -3.488 -5.961 3.736 1.00 . A A . 153 VAL H 1 1 16 46680 1 1 151 VAL HA H -3.898 -6.559 0.924 1.00 . A A . 153 VAL HA 1 1 16 46681 1 1 151 VAL HB H -3.914 -4.167 0.264 1.00 . A A . 153 VAL HB 1 1 16 46682 1 1 151 VAL HG11 H -6.421 -5.015 1.735 1.00 . A A . 153 VAL HG11 1 1 16 46683 1 1 151 VAL HG12 H -6.295 -3.800 0.457 1.00 . A A . 153 VAL HG12 1 1 16 46684 1 1 151 VAL HG13 H -5.948 -5.497 0.095 1.00 . A A . 153 VAL HG13 1 1 16 46685 1 1 151 VAL HG21 H -5.182 -2.909 2.461 1.00 . A A . 153 VAL HG21 1 1 16 46686 1 1 151 VAL HG22 H -3.733 -3.643 3.115 1.00 . A A . 153 VAL HG22 1 1 16 46687 1 1 151 VAL HG23 H -3.602 -2.563 1.729 1.00 . A A . 153 VAL HG23 1 1 16 46688 1 1 151 VAL N N -4.114 -6.195 2.975 1.00 . A A . 153 VAL N 1 1 16 46689 1 1 151 VAL O O -1.614 -5.148 2.702 1.00 . A A . 153 VAL O 1 1 16 46690 1 1 152 PRO C C -2.534 -7.717 -0.641 1.00 . A A . 154 PRO C 1 1 16 46691 1 1 152 PRO CA C -2.043 -6.263 -0.725 1.00 . A A . 154 PRO CA 1 1 16 46692 1 1 152 PRO CB C -0.926 -6.111 -1.737 1.00 . A A . 154 PRO CB 1 1 16 46693 1 1 152 PRO CD C -0.028 -5.634 0.429 1.00 . A A . 154 PRO CD 1 1 16 46694 1 1 152 PRO CG C 0.369 -6.180 -0.939 1.00 . A A . 154 PRO CG 1 1 16 46695 1 1 152 PRO HA H -2.867 -5.620 -1.033 1.00 . A A . 154 PRO HA 1 1 16 46696 1 1 152 PRO HB2 H -0.994 -6.902 -2.467 1.00 . A A . 154 PRO HB2 1 1 16 46697 1 1 152 PRO HB3 H -1.006 -5.135 -2.201 1.00 . A A . 154 PRO HB3 1 1 16 46698 1 1 152 PRO HD2 H 0.485 -6.184 1.219 1.00 . A A . 154 PRO HD2 1 1 16 46699 1 1 152 PRO HD3 H 0.211 -4.571 0.485 1.00 . A A . 154 PRO HD3 1 1 16 46700 1 1 152 PRO HG2 H 0.707 -7.213 -0.856 1.00 . A A . 154 PRO HG2 1 1 16 46701 1 1 152 PRO HG3 H 1.140 -5.565 -1.397 1.00 . A A . 154 PRO HG3 1 1 16 46702 1 1 152 PRO N N -1.465 -5.802 0.538 1.00 . A A . 154 PRO N 1 1 16 46703 1 1 152 PRO O O -1.988 -8.494 0.141 1.00 . A A . 154 PRO O 1 1 16 46704 1 1 153 THR C C -4.848 -9.435 -2.890 1.00 . A A . 155 THR C 1 1 16 46705 1 1 153 THR CA C -4.235 -9.332 -1.491 1.00 . A A . 155 THR CA 1 1 16 46706 1 1 153 THR CB C -5.322 -9.492 -0.409 1.00 . A A . 155 THR CB 1 1 16 46707 1 1 153 THR CG2 C -6.071 -10.826 -0.522 1.00 . A A . 155 THR CG2 1 1 16 46708 1 1 153 THR H H -3.934 -7.357 -2.070 1.00 . A A . 155 THR H 1 1 16 46709 1 1 153 THR HA H -3.479 -10.104 -1.365 1.00 . A A . 155 THR HA 1 1 16 46710 1 1 153 THR HB H -6.038 -8.672 -0.496 1.00 . A A . 155 THR HB 1 1 16 46711 1 1 153 THR HG1 H -5.161 -8.729 1.383 1.00 . A A . 155 THR HG1 1 1 16 46712 1 1 153 THR HG21 H -6.740 -10.949 0.328 1.00 . A A . 155 THR HG21 1 1 16 46713 1 1 153 THR HG22 H -5.352 -11.646 -0.533 1.00 . A A . 155 THR HG22 1 1 16 46714 1 1 153 THR HG23 H -6.661 -10.852 -1.439 1.00 . A A . 155 THR HG23 1 1 16 46715 1 1 153 THR N N -3.597 -8.027 -1.389 1.00 . A A . 155 THR N 1 1 16 46716 1 1 153 THR O O -5.585 -8.539 -3.318 1.00 . A A . 155 THR O 1 1 16 46717 1 1 153 THR OG1 O -4.759 -9.460 0.881 1.00 . A A . 155 THR OG1 1 1 16 46718 1 1 154 MET C C -6.061 -12.153 -4.688 1.00 . A A . 156 MET C 1 1 16 46719 1 1 154 MET CA C -5.229 -10.882 -4.851 1.00 . A A . 156 MET CA 1 1 16 46720 1 1 154 MET CB C -4.174 -11.053 -5.942 1.00 . A A . 156 MET CB 1 1 16 46721 1 1 154 MET CE C -3.185 -10.230 -9.045 1.00 . A A . 156 MET CE 1 1 16 46722 1 1 154 MET CG C -3.563 -9.718 -6.371 1.00 . A A . 156 MET CG 1 1 16 46723 1 1 154 MET H H -4.020 -11.277 -3.169 1.00 . A A . 156 MET H 1 1 16 46724 1 1 154 MET HA H -5.881 -10.073 -5.172 1.00 . A A . 156 MET HA 1 1 16 46725 1 1 154 MET HB2 H -3.393 -11.725 -5.585 1.00 . A A . 156 MET HB2 1 1 16 46726 1 1 154 MET HB3 H -4.651 -11.497 -6.814 1.00 . A A . 156 MET HB3 1 1 16 46727 1 1 154 MET HE1 H -3.762 -9.342 -9.303 1.00 . A A . 156 MET HE1 1 1 16 46728 1 1 154 MET HE2 H -2.525 -10.496 -9.873 1.00 . A A . 156 MET HE2 1 1 16 46729 1 1 154 MET HE3 H -3.882 -11.042 -8.859 1.00 . A A . 156 MET HE3 1 1 16 46730 1 1 154 MET HG2 H -4.339 -9.094 -6.817 1.00 . A A . 156 MET HG2 1 1 16 46731 1 1 154 MET HG3 H -3.187 -9.202 -5.494 1.00 . A A . 156 MET HG3 1 1 16 46732 1 1 154 MET N N -4.595 -10.546 -3.582 1.00 . A A . 156 MET N 1 1 16 46733 1 1 154 MET O O -5.893 -12.917 -3.731 1.00 . A A . 156 MET O 1 1 16 46734 1 1 154 MET SD S -2.207 -9.905 -7.553 1.00 . A A . 156 MET SD 1 1 16 46735 1 1 155 VAL C C -7.906 -14.003 -7.129 1.00 . A A . 157 VAL C 1 1 16 46736 1 1 155 VAL CA C -7.839 -13.558 -5.675 1.00 . A A . 157 VAL CA 1 1 16 46737 1 1 155 VAL CB C -9.246 -13.198 -5.136 1.00 . A A . 157 VAL CB 1 1 16 46738 1 1 155 VAL CG1 C -10.098 -14.441 -4.835 1.00 . A A . 157 VAL CG1 1 1 16 46739 1 1 155 VAL CG2 C -9.217 -12.365 -3.850 1.00 . A A . 157 VAL CG2 1 1 16 46740 1 1 155 VAL H H -7.068 -11.740 -6.406 1.00 . A A . 157 VAL H 1 1 16 46741 1 1 155 VAL HA H -7.412 -14.362 -5.078 1.00 . A A . 157 VAL HA 1 1 16 46742 1 1 155 VAL HB H -9.759 -12.600 -5.887 1.00 . A A . 157 VAL HB 1 1 16 46743 1 1 155 VAL HG11 H -9.649 -15.019 -4.026 1.00 . A A . 157 VAL HG11 1 1 16 46744 1 1 155 VAL HG12 H -11.104 -14.139 -4.551 1.00 . A A . 157 VAL HG12 1 1 16 46745 1 1 155 VAL HG13 H -10.168 -15.074 -5.718 1.00 . A A . 157 VAL HG13 1 1 16 46746 1 1 155 VAL HG21 H -8.724 -11.411 -4.023 1.00 . A A . 157 VAL HG21 1 1 16 46747 1 1 155 VAL HG22 H -10.233 -12.160 -3.531 1.00 . A A . 157 VAL HG22 1 1 16 46748 1 1 155 VAL HG23 H -8.691 -12.920 -3.079 1.00 . A A . 157 VAL HG23 1 1 16 46749 1 1 155 VAL N N -6.964 -12.393 -5.638 1.00 . A A . 157 VAL N 1 1 16 46750 1 1 155 VAL O O -7.962 -13.142 -8.020 1.00 . A A . 157 VAL O 1 1 16 46751 1 1 156 VAL C C -9.630 -16.641 -8.475 1.00 . A A . 158 VAL C 1 1 16 46752 1 1 156 VAL CA C -8.284 -15.926 -8.629 1.00 . A A . 158 VAL CA 1 1 16 46753 1 1 156 VAL CB C -7.148 -16.875 -9.055 1.00 . A A . 158 VAL CB 1 1 16 46754 1 1 156 VAL CG1 C -7.468 -17.570 -10.377 1.00 . A A . 158 VAL CG1 1 1 16 46755 1 1 156 VAL CG2 C -5.808 -16.139 -9.206 1.00 . A A . 158 VAL CG2 1 1 16 46756 1 1 156 VAL H H -7.991 -15.951 -6.561 1.00 . A A . 158 VAL H 1 1 16 46757 1 1 156 VAL HA H -8.386 -15.148 -9.387 1.00 . A A . 158 VAL HA 1 1 16 46758 1 1 156 VAL HB H -7.029 -17.641 -8.287 1.00 . A A . 158 VAL HB 1 1 16 46759 1 1 156 VAL HG11 H -7.614 -16.833 -11.166 1.00 . A A . 158 VAL HG11 1 1 16 46760 1 1 156 VAL HG12 H -6.658 -18.248 -10.636 1.00 . A A . 158 VAL HG12 1 1 16 46761 1 1 156 VAL HG13 H -8.368 -18.163 -10.256 1.00 . A A . 158 VAL HG13 1 1 16 46762 1 1 156 VAL HG21 H -5.248 -16.269 -8.285 1.00 . A A . 158 VAL HG21 1 1 16 46763 1 1 156 VAL HG22 H -5.210 -16.559 -10.012 1.00 . A A . 158 VAL HG22 1 1 16 46764 1 1 156 VAL HG23 H -5.962 -15.080 -9.419 1.00 . A A . 158 VAL HG23 1 1 16 46765 1 1 156 VAL N N -7.965 -15.315 -7.353 1.00 . A A . 158 VAL N 1 1 16 46766 1 1 156 VAL O O -9.855 -17.348 -7.484 1.00 . A A . 158 VAL O 1 1 16 46767 1 1 157 ASN C C -12.810 -17.089 -8.620 1.00 . A A . 159 ASN C 1 1 16 46768 1 1 157 ASN CA C -11.796 -17.037 -9.778 1.00 . A A . 159 ASN CA 1 1 16 46769 1 1 157 ASN CB C -11.564 -18.441 -10.358 1.00 . A A . 159 ASN CB 1 1 16 46770 1 1 157 ASN CG C -12.494 -18.822 -11.493 1.00 . A A . 159 ASN CG 1 1 16 46771 1 1 157 ASN H H -10.199 -15.724 -10.141 1.00 . A A . 159 ASN H 1 1 16 46772 1 1 157 ASN HA H -12.233 -16.402 -10.563 1.00 . A A . 159 ASN HA 1 1 16 46773 1 1 157 ASN HB2 H -10.544 -18.536 -10.724 1.00 . A A . 159 ASN HB2 1 1 16 46774 1 1 157 ASN HB3 H -11.702 -19.157 -9.553 1.00 . A A . 159 ASN HB3 1 1 16 46775 1 1 157 ASN HD21 H -12.054 -20.801 -11.257 1.00 . A A . 159 ASN HD21 1 1 16 46776 1 1 157 ASN HD22 H -13.014 -20.412 -12.656 1.00 . A A . 159 ASN HD22 1 1 16 46777 1 1 157 ASN N N -10.494 -16.435 -9.476 1.00 . A A . 159 ASN N 1 1 16 46778 1 1 157 ASN ND2 N -12.583 -20.107 -11.802 1.00 . A A . 159 ASN ND2 1 1 16 46779 1 1 157 ASN O O -13.841 -17.755 -8.749 1.00 . A A . 159 ASN O 1 1 16 46780 1 1 157 ASN OD1 O -13.088 -17.968 -12.151 1.00 . A A . 159 ASN OD1 1 1 16 46781 1 1 158 GLY C C -12.923 -17.703 -5.378 1.00 . A A . 160 GLY C 1 1 16 46782 1 1 158 GLY CA C -13.262 -16.492 -6.248 1.00 . A A . 160 GLY CA 1 1 16 46783 1 1 158 GLY H H -11.662 -15.898 -7.487 1.00 . A A . 160 GLY H 1 1 16 46784 1 1 158 GLY HA2 H -13.026 -15.599 -5.675 1.00 . A A . 160 GLY HA2 1 1 16 46785 1 1 158 GLY HA3 H -14.335 -16.501 -6.453 1.00 . A A . 160 GLY HA3 1 1 16 46786 1 1 158 GLY N N -12.521 -16.426 -7.496 1.00 . A A . 160 GLY N 1 1 16 46787 1 1 158 GLY O O -13.747 -18.045 -4.532 1.00 . A A . 160 GLY O 1 1 16 46788 1 1 159 LYS C C -10.096 -19.822 -4.390 1.00 . A A . 161 LYS C 1 1 16 46789 1 1 159 LYS CA C -11.503 -19.688 -4.951 1.00 . A A . 161 LYS CA 1 1 16 46790 1 1 159 LYS CB C -11.711 -20.828 -5.957 1.00 . A A . 161 LYS CB 1 1 16 46791 1 1 159 LYS CD C -13.204 -21.810 -7.750 1.00 . A A . 161 LYS CD 1 1 16 46792 1 1 159 LYS CE C -14.041 -22.852 -7.004 1.00 . A A . 161 LYS CE 1 1 16 46793 1 1 159 LYS CG C -12.895 -20.588 -6.898 1.00 . A A . 161 LYS CG 1 1 16 46794 1 1 159 LYS H H -11.120 -18.005 -6.253 1.00 . A A . 161 LYS H 1 1 16 46795 1 1 159 LYS HA H -12.206 -19.854 -4.137 1.00 . A A . 161 LYS HA 1 1 16 46796 1 1 159 LYS HB2 H -10.804 -20.974 -6.551 1.00 . A A . 161 LYS HB2 1 1 16 46797 1 1 159 LYS HB3 H -11.878 -21.740 -5.387 1.00 . A A . 161 LYS HB3 1 1 16 46798 1 1 159 LYS HD2 H -13.738 -21.478 -8.638 1.00 . A A . 161 LYS HD2 1 1 16 46799 1 1 159 LYS HD3 H -12.257 -22.251 -8.054 1.00 . A A . 161 LYS HD3 1 1 16 46800 1 1 159 LYS HE2 H -13.443 -23.277 -6.197 1.00 . A A . 161 LYS HE2 1 1 16 46801 1 1 159 LYS HE3 H -14.927 -22.379 -6.578 1.00 . A A . 161 LYS HE3 1 1 16 46802 1 1 159 LYS HG2 H -13.768 -20.289 -6.325 1.00 . A A . 161 LYS HG2 1 1 16 46803 1 1 159 LYS HG3 H -12.631 -19.781 -7.576 1.00 . A A . 161 LYS HG3 1 1 16 46804 1 1 159 LYS HZ1 H -13.690 -24.180 -8.537 1.00 . A A . 161 LYS HZ1 1 1 16 46805 1 1 159 LYS HZ2 H -15.257 -23.653 -8.470 1.00 . A A . 161 LYS HZ2 1 1 16 46806 1 1 159 LYS HZ3 H -14.724 -24.762 -7.395 1.00 . A A . 161 LYS HZ3 1 1 16 46807 1 1 159 LYS N N -11.771 -18.368 -5.562 1.00 . A A . 161 LYS N 1 1 16 46808 1 1 159 LYS NZ N -14.457 -23.932 -7.915 1.00 . A A . 161 LYS NZ 1 1 16 46809 1 1 159 LYS O O -9.880 -20.534 -3.408 1.00 . A A . 161 LYS O 1 1 16 46810 1 1 160 TYR C C -7.469 -17.638 -4.142 1.00 . A A . 162 TYR C 1 1 16 46811 1 1 160 TYR CA C -7.772 -19.077 -4.475 1.00 . A A . 162 TYR CA 1 1 16 46812 1 1 160 TYR CB C -6.760 -19.597 -5.492 1.00 . A A . 162 TYR CB 1 1 16 46813 1 1 160 TYR CD1 C -6.329 -22.063 -5.086 1.00 . A A . 162 TYR CD1 1 1 16 46814 1 1 160 TYR CD2 C -7.611 -21.388 -7.037 1.00 . A A . 162 TYR CD2 1 1 16 46815 1 1 160 TYR CE1 C -6.367 -23.402 -5.518 1.00 . A A . 162 TYR CE1 1 1 16 46816 1 1 160 TYR CE2 C -7.683 -22.724 -7.461 1.00 . A A . 162 TYR CE2 1 1 16 46817 1 1 160 TYR CG C -6.920 -21.052 -5.865 1.00 . A A . 162 TYR CG 1 1 16 46818 1 1 160 TYR CZ C -7.020 -23.735 -6.726 1.00 . A A . 162 TYR CZ 1 1 16 46819 1 1 160 TYR H H -9.372 -18.535 -5.775 1.00 . A A . 162 TYR H 1 1 16 46820 1 1 160 TYR HA H -7.679 -19.678 -3.571 1.00 . A A . 162 TYR HA 1 1 16 46821 1 1 160 TYR HB2 H -6.829 -18.989 -6.394 1.00 . A A . 162 TYR HB2 1 1 16 46822 1 1 160 TYR HB3 H -5.759 -19.458 -5.079 1.00 . A A . 162 TYR HB3 1 1 16 46823 1 1 160 TYR HD1 H -5.819 -21.808 -4.173 1.00 . A A . 162 TYR HD1 1 1 16 46824 1 1 160 TYR HD2 H -8.076 -20.610 -7.627 1.00 . A A . 162 TYR HD2 1 1 16 46825 1 1 160 TYR HE1 H -5.890 -24.178 -4.936 1.00 . A A . 162 TYR HE1 1 1 16 46826 1 1 160 TYR HE2 H -8.225 -22.939 -8.369 1.00 . A A . 162 TYR HE2 1 1 16 46827 1 1 160 TYR HH H -6.082 -25.373 -7.034 1.00 . A A . 162 TYR HH 1 1 16 46828 1 1 160 TYR N N -9.133 -19.126 -4.985 1.00 . A A . 162 TYR N 1 1 16 46829 1 1 160 TYR O O -7.861 -16.725 -4.866 1.00 . A A . 162 TYR O 1 1 16 46830 1 1 160 TYR OH O -6.970 -25.016 -7.189 1.00 . A A . 162 TYR OH 1 1 16 46831 1 1 161 ARG C C -4.796 -16.255 -2.490 1.00 . A A . 163 ARG C 1 1 16 46832 1 1 161 ARG CA C -6.306 -16.155 -2.566 1.00 . A A . 163 ARG CA 1 1 16 46833 1 1 161 ARG CB C -6.939 -15.961 -1.188 1.00 . A A . 163 ARG CB 1 1 16 46834 1 1 161 ARG CD C -7.501 -14.398 0.652 1.00 . A A . 163 ARG CD 1 1 16 46835 1 1 161 ARG CG C -7.194 -14.496 -0.840 1.00 . A A . 163 ARG CG 1 1 16 46836 1 1 161 ARG CZ C -6.137 -15.208 2.609 1.00 . A A . 163 ARG CZ 1 1 16 46837 1 1 161 ARG H H -6.396 -18.217 -2.507 1.00 . A A . 163 ARG H 1 1 16 46838 1 1 161 ARG HA H -6.615 -15.362 -3.248 1.00 . A A . 163 ARG HA 1 1 16 46839 1 1 161 ARG HB2 H -7.903 -16.461 -1.159 1.00 . A A . 163 ARG HB2 1 1 16 46840 1 1 161 ARG HB3 H -6.301 -16.437 -0.442 1.00 . A A . 163 ARG HB3 1 1 16 46841 1 1 161 ARG HD2 H -7.890 -13.402 0.861 1.00 . A A . 163 ARG HD2 1 1 16 46842 1 1 161 ARG HD3 H -8.261 -15.150 0.908 1.00 . A A . 163 ARG HD3 1 1 16 46843 1 1 161 ARG HE H -5.405 -14.382 0.916 1.00 . A A . 163 ARG HE 1 1 16 46844 1 1 161 ARG HG2 H -6.326 -13.882 -1.085 1.00 . A A . 163 ARG HG2 1 1 16 46845 1 1 161 ARG HG3 H -8.058 -14.145 -1.401 1.00 . A A . 163 ARG HG3 1 1 16 46846 1 1 161 ARG HH11 H -8.119 -15.116 3.028 1.00 . A A . 163 ARG HH11 1 1 16 46847 1 1 161 ARG HH12 H -7.236 -16.031 4.184 1.00 . A A . 163 ARG HH12 1 1 16 46848 1 1 161 ARG HH21 H -4.101 -15.202 2.508 1.00 . A A . 163 ARG HH21 1 1 16 46849 1 1 161 ARG HH22 H -4.729 -15.676 4.034 1.00 . A A . 163 ARG HH22 1 1 16 46850 1 1 161 ARG N N -6.737 -17.437 -3.060 1.00 . A A . 163 ARG N 1 1 16 46851 1 1 161 ARG NE N -6.264 -14.615 1.422 1.00 . A A . 163 ARG NE 1 1 16 46852 1 1 161 ARG NH1 N -7.224 -15.499 3.315 1.00 . A A . 163 ARG NH1 1 1 16 46853 1 1 161 ARG NH2 N -4.913 -15.450 3.064 1.00 . A A . 163 ARG NH2 1 1 16 46854 1 1 161 ARG O O -4.247 -17.320 -2.206 1.00 . A A . 163 ARG O 1 1 16 46855 1 1 162 PHE C C -2.233 -13.709 -2.456 1.00 . A A . 164 PHE C 1 1 16 46856 1 1 162 PHE CA C -2.651 -15.145 -2.709 1.00 . A A . 164 PHE CA 1 1 16 46857 1 1 162 PHE CB C -2.039 -15.733 -3.990 1.00 . A A . 164 PHE CB 1 1 16 46858 1 1 162 PHE CD1 C -3.695 -15.086 -5.820 1.00 . A A . 164 PHE CD1 1 1 16 46859 1 1 162 PHE CD2 C -1.428 -14.201 -5.911 1.00 . A A . 164 PHE CD2 1 1 16 46860 1 1 162 PHE CE1 C -4.027 -14.343 -6.962 1.00 . A A . 164 PHE CE1 1 1 16 46861 1 1 162 PHE CE2 C -1.756 -13.509 -7.088 1.00 . A A . 164 PHE CE2 1 1 16 46862 1 1 162 PHE CG C -2.396 -14.996 -5.270 1.00 . A A . 164 PHE CG 1 1 16 46863 1 1 162 PHE CZ C -3.049 -13.592 -7.622 1.00 . A A . 164 PHE CZ 1 1 16 46864 1 1 162 PHE H H -4.565 -14.305 -3.011 1.00 . A A . 164 PHE H 1 1 16 46865 1 1 162 PHE HA H -2.321 -15.744 -1.858 1.00 . A A . 164 PHE HA 1 1 16 46866 1 1 162 PHE HB2 H -0.957 -15.762 -3.848 1.00 . A A . 164 PHE HB2 1 1 16 46867 1 1 162 PHE HB3 H -2.366 -16.764 -4.098 1.00 . A A . 164 PHE HB3 1 1 16 46868 1 1 162 PHE HD1 H -4.460 -15.722 -5.395 1.00 . A A . 164 PHE HD1 1 1 16 46869 1 1 162 PHE HD2 H -0.428 -14.124 -5.512 1.00 . A A . 164 PHE HD2 1 1 16 46870 1 1 162 PHE HE1 H -5.033 -14.353 -7.347 1.00 . A A . 164 PHE HE1 1 1 16 46871 1 1 162 PHE HE2 H -1.020 -12.898 -7.584 1.00 . A A . 164 PHE HE2 1 1 16 46872 1 1 162 PHE HZ H -3.296 -13.067 -8.532 1.00 . A A . 164 PHE HZ 1 1 16 46873 1 1 162 PHE N N -4.099 -15.175 -2.774 1.00 . A A . 164 PHE N 1 1 16 46874 1 1 162 PHE O O -3.085 -12.813 -2.398 1.00 . A A . 164 PHE O 1 1 16 46875 1 1 163 ASP C C 1.112 -12.297 -1.885 1.00 . A A . 165 ASP C 1 1 16 46876 1 1 163 ASP CA C -0.401 -12.176 -1.918 1.00 . A A . 165 ASP CA 1 1 16 46877 1 1 163 ASP CB C -0.937 -11.575 -0.599 1.00 . A A . 165 ASP CB 1 1 16 46878 1 1 163 ASP CG C -0.614 -12.373 0.658 1.00 . A A . 165 ASP CG 1 1 16 46879 1 1 163 ASP H H -0.230 -14.222 -2.327 1.00 . A A . 165 ASP H 1 1 16 46880 1 1 163 ASP HA H -0.674 -11.498 -2.728 1.00 . A A . 165 ASP HA 1 1 16 46881 1 1 163 ASP HB2 H -0.521 -10.575 -0.480 1.00 . A A . 165 ASP HB2 1 1 16 46882 1 1 163 ASP HB3 H -2.014 -11.450 -0.656 1.00 . A A . 165 ASP HB3 1 1 16 46883 1 1 163 ASP N N -0.943 -13.491 -2.227 1.00 . A A . 165 ASP N 1 1 16 46884 1 1 163 ASP O O 1.660 -13.390 -2.042 1.00 . A A . 165 ASP O 1 1 16 46885 1 1 163 ASP OD1 O 0.539 -12.299 1.121 1.00 . A A . 165 ASP OD1 1 1 16 46886 1 1 163 ASP OD2 O -1.559 -12.970 1.228 1.00 . A A . 165 ASP OD2 1 1 16 46887 1 1 164 ILE C C 3.800 -11.900 -0.615 1.00 . A A . 166 ILE C 1 1 16 46888 1 1 164 ILE CA C 3.207 -10.978 -1.682 1.00 . A A . 166 ILE CA 1 1 16 46889 1 1 164 ILE CB C 3.512 -9.483 -1.405 1.00 . A A . 166 ILE CB 1 1 16 46890 1 1 164 ILE CD1 C 3.324 -7.120 -2.390 1.00 . A A . 166 ILE CD1 1 1 16 46891 1 1 164 ILE CG1 C 2.901 -8.585 -2.507 1.00 . A A . 166 ILE CG1 1 1 16 46892 1 1 164 ILE CG2 C 5.020 -9.207 -1.286 1.00 . A A . 166 ILE CG2 1 1 16 46893 1 1 164 ILE H H 1.201 -10.354 -1.477 1.00 . A A . 166 ILE H 1 1 16 46894 1 1 164 ILE HA H 3.614 -11.260 -2.655 1.00 . A A . 166 ILE HA 1 1 16 46895 1 1 164 ILE HB H 3.048 -9.206 -0.457 1.00 . A A . 166 ILE HB 1 1 16 46896 1 1 164 ILE HD11 H 2.702 -6.511 -3.039 1.00 . A A . 166 ILE HD11 1 1 16 46897 1 1 164 ILE HD12 H 3.207 -6.784 -1.363 1.00 . A A . 166 ILE HD12 1 1 16 46898 1 1 164 ILE HD13 H 4.367 -7.016 -2.690 1.00 . A A . 166 ILE HD13 1 1 16 46899 1 1 164 ILE HG12 H 3.199 -8.944 -3.489 1.00 . A A . 166 ILE HG12 1 1 16 46900 1 1 164 ILE HG13 H 1.813 -8.630 -2.452 1.00 . A A . 166 ILE HG13 1 1 16 46901 1 1 164 ILE HG21 H 5.456 -9.231 -2.278 1.00 . A A . 166 ILE HG21 1 1 16 46902 1 1 164 ILE HG22 H 5.185 -8.222 -0.852 1.00 . A A . 166 ILE HG22 1 1 16 46903 1 1 164 ILE HG23 H 5.511 -9.932 -0.640 1.00 . A A . 166 ILE HG23 1 1 16 46904 1 1 164 ILE N N 1.765 -11.155 -1.703 1.00 . A A . 166 ILE N 1 1 16 46905 1 1 164 ILE O O 4.798 -12.575 -0.864 1.00 . A A . 166 ILE O 1 1 16 46906 1 1 165 GLY C C 3.491 -14.173 1.533 1.00 . A A . 167 GLY C 1 1 16 46907 1 1 165 GLY CA C 3.664 -12.674 1.706 1.00 . A A . 167 GLY CA 1 1 16 46908 1 1 165 GLY H H 2.251 -11.547 0.662 1.00 . A A . 167 GLY H 1 1 16 46909 1 1 165 GLY HA2 H 4.720 -12.451 1.818 1.00 . A A . 167 GLY HA2 1 1 16 46910 1 1 165 GLY HA3 H 3.125 -12.356 2.597 1.00 . A A . 167 GLY HA3 1 1 16 46911 1 1 165 GLY N N 3.182 -11.937 0.564 1.00 . A A . 167 GLY N 1 1 16 46912 1 1 165 GLY O O 4.359 -14.913 1.999 1.00 . A A . 167 GLY O 1 1 16 46913 1 1 166 SER C C 3.316 -16.410 -0.528 1.00 . A A . 168 SER C 1 1 16 46914 1 1 166 SER CA C 2.283 -16.042 0.537 1.00 . A A . 168 SER CA 1 1 16 46915 1 1 166 SER CB C 0.858 -16.357 0.068 1.00 . A A . 168 SER CB 1 1 16 46916 1 1 166 SER H H 1.733 -13.959 0.525 1.00 . A A . 168 SER H 1 1 16 46917 1 1 166 SER HA H 2.499 -16.644 1.416 1.00 . A A . 168 SER HA 1 1 16 46918 1 1 166 SER HB2 H 0.594 -15.712 -0.770 1.00 . A A . 168 SER HB2 1 1 16 46919 1 1 166 SER HB3 H 0.824 -17.395 -0.257 1.00 . A A . 168 SER HB3 1 1 16 46920 1 1 166 SER HG H -0.017 -17.000 1.673 1.00 . A A . 168 SER HG 1 1 16 46921 1 1 166 SER N N 2.419 -14.629 0.875 1.00 . A A . 168 SER N 1 1 16 46922 1 1 166 SER O O 4.141 -17.302 -0.325 1.00 . A A . 168 SER O 1 1 16 46923 1 1 166 SER OG O -0.089 -16.200 1.108 1.00 . A A . 168 SER OG 1 1 16 46924 1 1 167 ALA C C 5.538 -16.038 -2.583 1.00 . A A . 169 ALA C 1 1 16 46925 1 1 167 ALA CA C 4.035 -16.090 -2.844 1.00 . A A . 169 ALA CA 1 1 16 46926 1 1 167 ALA CB C 3.641 -15.165 -3.988 1.00 . A A . 169 ALA CB 1 1 16 46927 1 1 167 ALA H H 2.635 -14.939 -1.747 1.00 . A A . 169 ALA H 1 1 16 46928 1 1 167 ALA HA H 3.772 -17.114 -3.115 1.00 . A A . 169 ALA HA 1 1 16 46929 1 1 167 ALA HB1 H 2.570 -15.242 -4.175 1.00 . A A . 169 ALA HB1 1 1 16 46930 1 1 167 ALA HB2 H 3.901 -14.131 -3.758 1.00 . A A . 169 ALA HB2 1 1 16 46931 1 1 167 ALA HB3 H 4.185 -15.492 -4.867 1.00 . A A . 169 ALA HB3 1 1 16 46932 1 1 167 ALA N N 3.282 -15.715 -1.664 1.00 . A A . 169 ALA N 1 1 16 46933 1 1 167 ALA O O 6.257 -16.974 -2.934 1.00 . A A . 169 ALA O 1 1 16 46934 1 1 168 GLY C C 7.939 -13.412 -1.642 1.00 . A A . 170 GLY C 1 1 16 46935 1 1 168 GLY CA C 7.383 -14.822 -1.491 1.00 . A A . 170 GLY CA 1 1 16 46936 1 1 168 GLY H H 5.309 -14.278 -1.634 1.00 . A A . 170 GLY H 1 1 16 46937 1 1 168 GLY HA2 H 7.455 -15.108 -0.450 1.00 . A A . 170 GLY HA2 1 1 16 46938 1 1 168 GLY HA3 H 8.022 -15.492 -2.063 1.00 . A A . 170 GLY HA3 1 1 16 46939 1 1 168 GLY N N 5.998 -14.970 -1.932 1.00 . A A . 170 GLY N 1 1 16 46940 1 1 168 GLY O O 8.920 -13.070 -0.978 1.00 . A A . 170 GLY O 1 1 16 46941 1 1 169 GLY C C 6.855 -10.791 -3.985 1.00 . A A . 171 GLY C 1 1 16 46942 1 1 169 GLY CA C 7.757 -11.261 -2.846 1.00 . A A . 171 GLY CA 1 1 16 46943 1 1 169 GLY H H 6.430 -12.843 -2.891 1.00 . A A . 171 GLY H 1 1 16 46944 1 1 169 GLY HA2 H 7.673 -10.589 -1.992 1.00 . A A . 171 GLY HA2 1 1 16 46945 1 1 169 GLY HA3 H 8.792 -11.314 -3.187 1.00 . A A . 171 GLY HA3 1 1 16 46946 1 1 169 GLY N N 7.308 -12.579 -2.462 1.00 . A A . 171 GLY N 1 1 16 46947 1 1 169 GLY O O 6.087 -11.589 -4.529 1.00 . A A . 171 GLY O 1 1 16 46948 1 1 170 PRO C C 5.991 -9.547 -6.664 1.00 . A A . 172 PRO C 1 1 16 46949 1 1 170 PRO CA C 5.953 -8.908 -5.279 1.00 . A A . 172 PRO CA 1 1 16 46950 1 1 170 PRO CB C 6.272 -7.412 -5.298 1.00 . A A . 172 PRO CB 1 1 16 46951 1 1 170 PRO CD C 7.847 -8.514 -3.866 1.00 . A A . 172 PRO CD 1 1 16 46952 1 1 170 PRO CG C 7.721 -7.355 -4.844 1.00 . A A . 172 PRO CG 1 1 16 46953 1 1 170 PRO HA H 4.949 -9.048 -4.882 1.00 . A A . 172 PRO HA 1 1 16 46954 1 1 170 PRO HB2 H 6.147 -6.969 -6.287 1.00 . A A . 172 PRO HB2 1 1 16 46955 1 1 170 PRO HB3 H 5.656 -6.905 -4.564 1.00 . A A . 172 PRO HB3 1 1 16 46956 1 1 170 PRO HD2 H 8.873 -8.885 -3.846 1.00 . A A . 172 PRO HD2 1 1 16 46957 1 1 170 PRO HD3 H 7.531 -8.207 -2.870 1.00 . A A . 172 PRO HD3 1 1 16 46958 1 1 170 PRO HG2 H 8.339 -7.573 -5.703 1.00 . A A . 172 PRO HG2 1 1 16 46959 1 1 170 PRO HG3 H 7.981 -6.396 -4.397 1.00 . A A . 172 PRO HG3 1 1 16 46960 1 1 170 PRO N N 6.925 -9.510 -4.373 1.00 . A A . 172 PRO N 1 1 16 46961 1 1 170 PRO O O 4.937 -9.753 -7.260 1.00 . A A . 172 PRO O 1 1 16 46962 1 1 171 GLU C C 6.542 -12.002 -8.278 1.00 . A A . 173 GLU C 1 1 16 46963 1 1 171 GLU CA C 7.339 -10.696 -8.361 1.00 . A A . 173 GLU CA 1 1 16 46964 1 1 171 GLU CB C 8.828 -11.007 -8.521 1.00 . A A . 173 GLU CB 1 1 16 46965 1 1 171 GLU CD C 10.347 -12.463 -9.920 1.00 . A A . 173 GLU CD 1 1 16 46966 1 1 171 GLU CG C 9.134 -11.537 -9.921 1.00 . A A . 173 GLU CG 1 1 16 46967 1 1 171 GLU H H 8.007 -9.741 -6.602 1.00 . A A . 173 GLU H 1 1 16 46968 1 1 171 GLU HA H 6.996 -10.113 -9.212 1.00 . A A . 173 GLU HA 1 1 16 46969 1 1 171 GLU HB2 H 9.425 -10.113 -8.338 1.00 . A A . 173 GLU HB2 1 1 16 46970 1 1 171 GLU HB3 H 9.102 -11.746 -7.773 1.00 . A A . 173 GLU HB3 1 1 16 46971 1 1 171 GLU HG2 H 8.273 -12.073 -10.313 1.00 . A A . 173 GLU HG2 1 1 16 46972 1 1 171 GLU HG3 H 9.310 -10.683 -10.569 1.00 . A A . 173 GLU HG3 1 1 16 46973 1 1 171 GLU N N 7.176 -9.927 -7.140 1.00 . A A . 173 GLU N 1 1 16 46974 1 1 171 GLU O O 5.800 -12.361 -9.193 1.00 . A A . 173 GLU O 1 1 16 46975 1 1 171 GLU OE1 O 11.479 -11.957 -9.730 1.00 . A A . 173 GLU OE1 1 1 16 46976 1 1 171 GLU OE2 O 10.173 -13.692 -10.086 1.00 . A A . 173 GLU OE2 1 1 16 46977 1 1 172 GLU C C 4.703 -14.090 -6.977 1.00 . A A . 174 GLU C 1 1 16 46978 1 1 172 GLU CA C 6.233 -14.077 -6.996 1.00 . A A . 174 GLU CA 1 1 16 46979 1 1 172 GLU CB C 6.842 -14.733 -5.740 1.00 . A A . 174 GLU CB 1 1 16 46980 1 1 172 GLU CD C 9.143 -15.546 -4.898 1.00 . A A . 174 GLU CD 1 1 16 46981 1 1 172 GLU CG C 8.346 -14.440 -5.587 1.00 . A A . 174 GLU CG 1 1 16 46982 1 1 172 GLU H H 7.236 -12.318 -6.399 1.00 . A A . 174 GLU H 1 1 16 46983 1 1 172 GLU HA H 6.568 -14.649 -7.860 1.00 . A A . 174 GLU HA 1 1 16 46984 1 1 172 GLU HB2 H 6.334 -14.360 -4.851 1.00 . A A . 174 GLU HB2 1 1 16 46985 1 1 172 GLU HB3 H 6.677 -15.809 -5.808 1.00 . A A . 174 GLU HB3 1 1 16 46986 1 1 172 GLU HG2 H 8.797 -14.275 -6.567 1.00 . A A . 174 GLU HG2 1 1 16 46987 1 1 172 GLU HG3 H 8.443 -13.529 -4.991 1.00 . A A . 174 GLU HG3 1 1 16 46988 1 1 172 GLU N N 6.714 -12.717 -7.165 1.00 . A A . 174 GLU N 1 1 16 46989 1 1 172 GLU O O 4.098 -15.066 -7.410 1.00 . A A . 174 GLU O 1 1 16 46990 1 1 172 GLU OE1 O 9.211 -16.671 -5.440 1.00 . A A . 174 GLU OE1 1 1 16 46991 1 1 172 GLU OE2 O 9.792 -15.242 -3.874 1.00 . A A . 174 GLU OE2 1 1 16 46992 1 1 173 THR C C 2.102 -13.116 -8.008 1.00 . A A . 175 THR C 1 1 16 46993 1 1 173 THR CA C 2.623 -12.815 -6.602 1.00 . A A . 175 THR CA 1 1 16 46994 1 1 173 THR CB C 2.233 -11.385 -6.182 1.00 . A A . 175 THR CB 1 1 16 46995 1 1 173 THR CG2 C 0.908 -11.339 -5.423 1.00 . A A . 175 THR CG2 1 1 16 46996 1 1 173 THR H H 4.609 -12.237 -6.150 1.00 . A A . 175 THR H 1 1 16 46997 1 1 173 THR HA H 2.181 -13.531 -5.909 1.00 . A A . 175 THR HA 1 1 16 46998 1 1 173 THR HB H 2.141 -10.779 -7.081 1.00 . A A . 175 THR HB 1 1 16 46999 1 1 173 THR HG1 H 3.810 -10.328 -5.988 1.00 . A A . 175 THR HG1 1 1 16 47000 1 1 173 THR HG21 H 0.091 -11.591 -6.096 1.00 . A A . 175 THR HG21 1 1 16 47001 1 1 173 THR HG22 H 0.743 -10.335 -5.033 1.00 . A A . 175 THR HG22 1 1 16 47002 1 1 173 THR HG23 H 0.932 -12.045 -4.597 1.00 . A A . 175 THR HG23 1 1 16 47003 1 1 173 THR N N 4.068 -12.994 -6.552 1.00 . A A . 175 THR N 1 1 16 47004 1 1 173 THR O O 1.155 -13.883 -8.153 1.00 . A A . 175 THR O 1 1 16 47005 1 1 173 THR OG1 O 3.211 -10.782 -5.369 1.00 . A A . 175 THR OG1 1 1 16 47006 1 1 174 LEU C C 2.503 -14.208 -10.852 1.00 . A A . 176 LEU C 1 1 16 47007 1 1 174 LEU CA C 2.311 -12.759 -10.428 1.00 . A A . 176 LEU CA 1 1 16 47008 1 1 174 LEU CB C 3.113 -11.869 -11.387 1.00 . A A . 176 LEU CB 1 1 16 47009 1 1 174 LEU CD1 C 3.803 -9.634 -12.211 1.00 . A A . 176 LEU CD1 1 1 16 47010 1 1 174 LEU CD2 C 1.621 -9.853 -10.952 1.00 . A A . 176 LEU CD2 1 1 16 47011 1 1 174 LEU CG C 3.060 -10.365 -11.090 1.00 . A A . 176 LEU CG 1 1 16 47012 1 1 174 LEU H H 3.571 -12.006 -8.854 1.00 . A A . 176 LEU H 1 1 16 47013 1 1 174 LEU HA H 1.246 -12.531 -10.514 1.00 . A A . 176 LEU HA 1 1 16 47014 1 1 174 LEU HB2 H 4.158 -12.184 -11.372 1.00 . A A . 176 LEU HB2 1 1 16 47015 1 1 174 LEU HB3 H 2.726 -12.041 -12.393 1.00 . A A . 176 LEU HB3 1 1 16 47016 1 1 174 LEU HD11 H 3.735 -8.559 -12.063 1.00 . A A . 176 LEU HD11 1 1 16 47017 1 1 174 LEU HD12 H 3.365 -9.885 -13.177 1.00 . A A . 176 LEU HD12 1 1 16 47018 1 1 174 LEU HD13 H 4.851 -9.930 -12.215 1.00 . A A . 176 LEU HD13 1 1 16 47019 1 1 174 LEU HD21 H 1.042 -10.134 -11.830 1.00 . A A . 176 LEU HD21 1 1 16 47020 1 1 174 LEU HD22 H 1.616 -8.770 -10.840 1.00 . A A . 176 LEU HD22 1 1 16 47021 1 1 174 LEU HD23 H 1.146 -10.298 -10.076 1.00 . A A . 176 LEU HD23 1 1 16 47022 1 1 174 LEU HG H 3.585 -10.169 -10.155 1.00 . A A . 176 LEU HG 1 1 16 47023 1 1 174 LEU N N 2.734 -12.551 -9.043 1.00 . A A . 176 LEU N 1 1 16 47024 1 1 174 LEU O O 1.717 -14.737 -11.630 1.00 . A A . 176 LEU O 1 1 16 47025 1 1 175 LYS C C 2.585 -17.064 -10.106 1.00 . A A . 177 LYS C 1 1 16 47026 1 1 175 LYS CA C 3.811 -16.269 -10.547 1.00 . A A . 177 LYS CA 1 1 16 47027 1 1 175 LYS CB C 5.102 -16.653 -9.794 1.00 . A A . 177 LYS CB 1 1 16 47028 1 1 175 LYS CD C 7.569 -17.021 -10.302 1.00 . A A . 177 LYS CD 1 1 16 47029 1 1 175 LYS CE C 8.056 -17.648 -8.988 1.00 . A A . 177 LYS CE 1 1 16 47030 1 1 175 LYS CG C 6.125 -17.396 -10.662 1.00 . A A . 177 LYS CG 1 1 16 47031 1 1 175 LYS H H 4.114 -14.361 -9.655 1.00 . A A . 177 LYS H 1 1 16 47032 1 1 175 LYS HA H 3.932 -16.429 -11.621 1.00 . A A . 177 LYS HA 1 1 16 47033 1 1 175 LYS HB2 H 5.576 -15.737 -9.449 1.00 . A A . 177 LYS HB2 1 1 16 47034 1 1 175 LYS HB3 H 4.866 -17.250 -8.911 1.00 . A A . 177 LYS HB3 1 1 16 47035 1 1 175 LYS HD2 H 8.202 -17.362 -11.115 1.00 . A A . 177 LYS HD2 1 1 16 47036 1 1 175 LYS HD3 H 7.664 -15.935 -10.249 1.00 . A A . 177 LYS HD3 1 1 16 47037 1 1 175 LYS HE2 H 8.678 -16.931 -8.449 1.00 . A A . 177 LYS HE2 1 1 16 47038 1 1 175 LYS HE3 H 7.198 -17.892 -8.358 1.00 . A A . 177 LYS HE3 1 1 16 47039 1 1 175 LYS HG2 H 5.986 -18.469 -10.556 1.00 . A A . 177 LYS HG2 1 1 16 47040 1 1 175 LYS HG3 H 5.973 -17.130 -11.706 1.00 . A A . 177 LYS HG3 1 1 16 47041 1 1 175 LYS HZ1 H 9.764 -18.613 -9.617 1.00 . A A . 177 LYS HZ1 1 1 16 47042 1 1 175 LYS HZ2 H 8.383 -19.478 -9.889 1.00 . A A . 177 LYS HZ2 1 1 16 47043 1 1 175 LYS HZ3 H 9.009 -19.361 -8.360 1.00 . A A . 177 LYS HZ3 1 1 16 47044 1 1 175 LYS N N 3.549 -14.853 -10.334 1.00 . A A . 177 LYS N 1 1 16 47045 1 1 175 LYS NZ N 8.857 -18.863 -9.236 1.00 . A A . 177 LYS NZ 1 1 16 47046 1 1 175 LYS O O 2.086 -17.882 -10.877 1.00 . A A . 177 LYS O 1 1 16 47047 1 1 176 LEU C C -0.350 -17.024 -9.316 1.00 . A A . 178 LEU C 1 1 16 47048 1 1 176 LEU CA C 0.828 -17.445 -8.465 1.00 . A A . 178 LEU CA 1 1 16 47049 1 1 176 LEU CB C 0.492 -17.232 -6.971 1.00 . A A . 178 LEU CB 1 1 16 47050 1 1 176 LEU CD1 C 0.855 -19.672 -6.372 1.00 . A A . 178 LEU CD1 1 1 16 47051 1 1 176 LEU CD2 C 2.706 -17.936 -6.060 1.00 . A A . 178 LEU CD2 1 1 16 47052 1 1 176 LEU CG C 1.196 -18.215 -6.018 1.00 . A A . 178 LEU CG 1 1 16 47053 1 1 176 LEU H H 2.492 -16.077 -8.328 1.00 . A A . 178 LEU H 1 1 16 47054 1 1 176 LEU HA H 0.956 -18.504 -8.665 1.00 . A A . 178 LEU HA 1 1 16 47055 1 1 176 LEU HB2 H 0.715 -16.204 -6.684 1.00 . A A . 178 LEU HB2 1 1 16 47056 1 1 176 LEU HB3 H -0.581 -17.369 -6.834 1.00 . A A . 178 LEU HB3 1 1 16 47057 1 1 176 LEU HD11 H 1.252 -19.965 -7.339 1.00 . A A . 178 LEU HD11 1 1 16 47058 1 1 176 LEU HD12 H -0.226 -19.817 -6.374 1.00 . A A . 178 LEU HD12 1 1 16 47059 1 1 176 LEU HD13 H 1.305 -20.340 -5.655 1.00 . A A . 178 LEU HD13 1 1 16 47060 1 1 176 LEU HD21 H 3.157 -18.392 -6.939 1.00 . A A . 178 LEU HD21 1 1 16 47061 1 1 176 LEU HD22 H 3.204 -18.297 -5.169 1.00 . A A . 178 LEU HD22 1 1 16 47062 1 1 176 LEU HD23 H 2.875 -16.864 -6.100 1.00 . A A . 178 LEU HD23 1 1 16 47063 1 1 176 LEU HG H 0.823 -18.048 -4.999 1.00 . A A . 178 LEU HG 1 1 16 47064 1 1 176 LEU N N 2.052 -16.783 -8.908 1.00 . A A . 178 LEU N 1 1 16 47065 1 1 176 LEU O O -1.120 -17.897 -9.700 1.00 . A A . 178 LEU O 1 1 16 47066 1 1 177 ALA C C -1.787 -16.065 -11.671 1.00 . A A . 179 ALA C 1 1 16 47067 1 1 177 ALA CA C -1.633 -15.245 -10.389 1.00 . A A . 179 ALA CA 1 1 16 47068 1 1 177 ALA CB C -1.454 -13.756 -10.708 1.00 . A A . 179 ALA CB 1 1 16 47069 1 1 177 ALA H H 0.153 -15.039 -9.261 1.00 . A A . 179 ALA H 1 1 16 47070 1 1 177 ALA HA H -2.529 -15.365 -9.785 1.00 . A A . 179 ALA HA 1 1 16 47071 1 1 177 ALA HB1 H -1.164 -13.201 -9.820 1.00 . A A . 179 ALA HB1 1 1 16 47072 1 1 177 ALA HB2 H -0.690 -13.615 -11.473 1.00 . A A . 179 ALA HB2 1 1 16 47073 1 1 177 ALA HB3 H -2.400 -13.363 -11.072 1.00 . A A . 179 ALA HB3 1 1 16 47074 1 1 177 ALA N N -0.505 -15.730 -9.612 1.00 . A A . 179 ALA N 1 1 16 47075 1 1 177 ALA O O -2.864 -16.587 -11.959 1.00 . A A . 179 ALA O 1 1 16 47076 1 1 178 ASP C C -0.925 -18.286 -13.667 1.00 . A A . 180 ASP C 1 1 16 47077 1 1 178 ASP CA C -0.686 -16.782 -13.744 1.00 . A A . 180 ASP CA 1 1 16 47078 1 1 178 ASP CB C 0.633 -16.440 -14.451 1.00 . A A . 180 ASP CB 1 1 16 47079 1 1 178 ASP CG C 0.604 -16.733 -15.954 1.00 . A A . 180 ASP CG 1 1 16 47080 1 1 178 ASP H H 0.199 -15.969 -11.979 1.00 . A A . 180 ASP H 1 1 16 47081 1 1 178 ASP HA H -1.507 -16.329 -14.303 1.00 . A A . 180 ASP HA 1 1 16 47082 1 1 178 ASP HB2 H 0.828 -15.375 -14.325 1.00 . A A . 180 ASP HB2 1 1 16 47083 1 1 178 ASP HB3 H 1.455 -16.983 -13.979 1.00 . A A . 180 ASP HB3 1 1 16 47084 1 1 178 ASP N N -0.687 -16.218 -12.406 1.00 . A A . 180 ASP N 1 1 16 47085 1 1 178 ASP O O -1.760 -18.798 -14.409 1.00 . A A . 180 ASP O 1 1 16 47086 1 1 178 ASP OD1 O -0.378 -16.383 -16.650 1.00 . A A . 180 ASP OD1 1 1 16 47087 1 1 178 ASP OD2 O 1.623 -17.222 -16.496 1.00 . A A . 180 ASP OD2 1 1 16 47088 1 1 179 TYR C C -1.879 -20.734 -12.097 1.00 . A A . 181 TYR C 1 1 16 47089 1 1 179 TYR CA C -0.446 -20.410 -12.496 1.00 . A A . 181 TYR CA 1 1 16 47090 1 1 179 TYR CB C 0.531 -20.869 -11.409 1.00 . A A . 181 TYR CB 1 1 16 47091 1 1 179 TYR CD1 C 0.180 -23.394 -11.118 1.00 . A A . 181 TYR CD1 1 1 16 47092 1 1 179 TYR CD2 C -0.481 -21.867 -9.346 1.00 . A A . 181 TYR CD2 1 1 16 47093 1 1 179 TYR CE1 C -0.251 -24.490 -10.345 1.00 . A A . 181 TYR CE1 1 1 16 47094 1 1 179 TYR CE2 C -0.921 -22.950 -8.565 1.00 . A A . 181 TYR CE2 1 1 16 47095 1 1 179 TYR CG C 0.080 -22.084 -10.614 1.00 . A A . 181 TYR CG 1 1 16 47096 1 1 179 TYR CZ C -0.823 -24.268 -9.065 1.00 . A A . 181 TYR CZ 1 1 16 47097 1 1 179 TYR H H 0.344 -18.503 -12.083 1.00 . A A . 181 TYR H 1 1 16 47098 1 1 179 TYR HA H -0.219 -20.953 -13.413 1.00 . A A . 181 TYR HA 1 1 16 47099 1 1 179 TYR HB2 H 1.490 -21.077 -11.879 1.00 . A A . 181 TYR HB2 1 1 16 47100 1 1 179 TYR HB3 H 0.694 -20.052 -10.708 1.00 . A A . 181 TYR HB3 1 1 16 47101 1 1 179 TYR HD1 H 0.571 -23.551 -12.110 1.00 . A A . 181 TYR HD1 1 1 16 47102 1 1 179 TYR HD2 H -0.577 -20.846 -9.000 1.00 . A A . 181 TYR HD2 1 1 16 47103 1 1 179 TYR HE1 H -0.139 -25.482 -10.757 1.00 . A A . 181 TYR HE1 1 1 16 47104 1 1 179 TYR HE2 H -1.342 -22.764 -7.587 1.00 . A A . 181 TYR HE2 1 1 16 47105 1 1 179 TYR HH H -1.284 -26.190 -8.699 1.00 . A A . 181 TYR HH 1 1 16 47106 1 1 179 TYR N N -0.259 -18.986 -12.741 1.00 . A A . 181 TYR N 1 1 16 47107 1 1 179 TYR O O -2.446 -21.696 -12.620 1.00 . A A . 181 TYR O 1 1 16 47108 1 1 179 TYR OH O -1.312 -25.289 -8.305 1.00 . A A . 181 TYR OH 1 1 16 47109 1 1 180 LEU C C -4.795 -20.102 -11.705 1.00 . A A . 182 LEU C 1 1 16 47110 1 1 180 LEU CA C -3.760 -20.243 -10.599 1.00 . A A . 182 LEU CA 1 1 16 47111 1 1 180 LEU CB C -4.061 -19.288 -9.429 1.00 . A A . 182 LEU CB 1 1 16 47112 1 1 180 LEU CD1 C -3.499 -18.436 -7.121 1.00 . A A . 182 LEU CD1 1 1 16 47113 1 1 180 LEU CD2 C -3.630 -20.909 -7.525 1.00 . A A . 182 LEU CD2 1 1 16 47114 1 1 180 LEU CG C -3.266 -19.560 -8.137 1.00 . A A . 182 LEU CG 1 1 16 47115 1 1 180 LEU H H -1.899 -19.215 -10.763 1.00 . A A . 182 LEU H 1 1 16 47116 1 1 180 LEU HA H -3.798 -21.278 -10.258 1.00 . A A . 182 LEU HA 1 1 16 47117 1 1 180 LEU HB2 H -3.844 -18.274 -9.763 1.00 . A A . 182 LEU HB2 1 1 16 47118 1 1 180 LEU HB3 H -5.124 -19.353 -9.196 1.00 . A A . 182 LEU HB3 1 1 16 47119 1 1 180 LEU HD11 H -3.128 -17.497 -7.536 1.00 . A A . 182 LEU HD11 1 1 16 47120 1 1 180 LEU HD12 H -2.953 -18.647 -6.201 1.00 . A A . 182 LEU HD12 1 1 16 47121 1 1 180 LEU HD13 H -4.560 -18.338 -6.905 1.00 . A A . 182 LEU HD13 1 1 16 47122 1 1 180 LEU HD21 H -4.701 -20.964 -7.353 1.00 . A A . 182 LEU HD21 1 1 16 47123 1 1 180 LEU HD22 H -3.089 -21.051 -6.590 1.00 . A A . 182 LEU HD22 1 1 16 47124 1 1 180 LEU HD23 H -3.343 -21.702 -8.213 1.00 . A A . 182 LEU HD23 1 1 16 47125 1 1 180 LEU HG H -2.205 -19.588 -8.351 1.00 . A A . 182 LEU HG 1 1 16 47126 1 1 180 LEU N N -2.441 -19.980 -11.150 1.00 . A A . 182 LEU N 1 1 16 47127 1 1 180 LEU O O -5.646 -20.977 -11.845 1.00 . A A . 182 LEU O 1 1 16 47128 1 1 181 ILE C C -5.427 -20.074 -14.628 1.00 . A A . 183 ILE C 1 1 16 47129 1 1 181 ILE CA C -5.565 -18.867 -13.689 1.00 . A A . 183 ILE CA 1 1 16 47130 1 1 181 ILE CB C -5.214 -17.519 -14.357 1.00 . A A . 183 ILE CB 1 1 16 47131 1 1 181 ILE CD1 C -4.944 -15.026 -13.802 1.00 . A A . 183 ILE CD1 1 1 16 47132 1 1 181 ILE CG1 C -5.642 -16.342 -13.448 1.00 . A A . 183 ILE CG1 1 1 16 47133 1 1 181 ILE CG2 C -5.876 -17.361 -15.731 1.00 . A A . 183 ILE CG2 1 1 16 47134 1 1 181 ILE H H -3.967 -18.366 -12.378 1.00 . A A . 183 ILE H 1 1 16 47135 1 1 181 ILE HA H -6.596 -18.832 -13.345 1.00 . A A . 183 ILE HA 1 1 16 47136 1 1 181 ILE HB H -4.133 -17.481 -14.501 1.00 . A A . 183 ILE HB 1 1 16 47137 1 1 181 ILE HD11 H -5.349 -14.618 -14.726 1.00 . A A . 183 ILE HD11 1 1 16 47138 1 1 181 ILE HD12 H -5.104 -14.316 -12.992 1.00 . A A . 183 ILE HD12 1 1 16 47139 1 1 181 ILE HD13 H -3.872 -15.180 -13.920 1.00 . A A . 183 ILE HD13 1 1 16 47140 1 1 181 ILE HG12 H -6.723 -16.202 -13.496 1.00 . A A . 183 ILE HG12 1 1 16 47141 1 1 181 ILE HG13 H -5.393 -16.565 -12.414 1.00 . A A . 183 ILE HG13 1 1 16 47142 1 1 181 ILE HG21 H -5.582 -16.403 -16.151 1.00 . A A . 183 ILE HG21 1 1 16 47143 1 1 181 ILE HG22 H -5.526 -18.133 -16.417 1.00 . A A . 183 ILE HG22 1 1 16 47144 1 1 181 ILE HG23 H -6.960 -17.411 -15.642 1.00 . A A . 183 ILE HG23 1 1 16 47145 1 1 181 ILE N N -4.700 -19.054 -12.527 1.00 . A A . 183 ILE N 1 1 16 47146 1 1 181 ILE O O -6.429 -20.646 -15.068 1.00 . A A . 183 ILE O 1 1 16 47147 1 1 182 GLU C C -4.399 -22.961 -15.172 1.00 . A A . 184 GLU C 1 1 16 47148 1 1 182 GLU CA C -3.895 -21.643 -15.750 1.00 . A A . 184 GLU CA 1 1 16 47149 1 1 182 GLU CB C -2.372 -21.746 -15.970 1.00 . A A . 184 GLU CB 1 1 16 47150 1 1 182 GLU CD C -0.435 -21.248 -17.433 1.00 . A A . 184 GLU CD 1 1 16 47151 1 1 182 GLU CG C -1.877 -21.761 -17.419 1.00 . A A . 184 GLU CG 1 1 16 47152 1 1 182 GLU H H -3.407 -19.982 -14.509 1.00 . A A . 184 GLU H 1 1 16 47153 1 1 182 GLU HA H -4.443 -21.471 -16.670 1.00 . A A . 184 GLU HA 1 1 16 47154 1 1 182 GLU HB2 H -1.883 -20.930 -15.454 1.00 . A A . 184 GLU HB2 1 1 16 47155 1 1 182 GLU HB3 H -1.990 -22.643 -15.492 1.00 . A A . 184 GLU HB3 1 1 16 47156 1 1 182 GLU HG2 H -1.911 -22.778 -17.808 1.00 . A A . 184 GLU HG2 1 1 16 47157 1 1 182 GLU HG3 H -2.507 -21.126 -18.045 1.00 . A A . 184 GLU HG3 1 1 16 47158 1 1 182 GLU N N -4.191 -20.504 -14.888 1.00 . A A . 184 GLU N 1 1 16 47159 1 1 182 GLU O O -4.499 -23.959 -15.888 1.00 . A A . 184 GLU O 1 1 16 47160 1 1 182 GLU OE1 O 0.500 -22.017 -17.108 1.00 . A A . 184 GLU OE1 1 1 16 47161 1 1 182 GLU OE2 O -0.238 -20.034 -17.660 1.00 . A A . 184 GLU OE2 1 1 16 47162 1 1 183 LYS C C -6.796 -24.033 -13.477 1.00 . A A . 185 LYS C 1 1 16 47163 1 1 183 LYS CA C -5.296 -24.145 -13.255 1.00 . A A . 185 LYS CA 1 1 16 47164 1 1 183 LYS CB C -4.814 -24.217 -11.787 1.00 . A A . 185 LYS CB 1 1 16 47165 1 1 183 LYS CD C -3.428 -26.295 -11.852 1.00 . A A . 185 LYS CD 1 1 16 47166 1 1 183 LYS CE C -3.281 -27.778 -11.536 1.00 . A A . 185 LYS CE 1 1 16 47167 1 1 183 LYS CG C -4.718 -25.667 -11.300 1.00 . A A . 185 LYS CG 1 1 16 47168 1 1 183 LYS H H -4.587 -22.139 -13.343 1.00 . A A . 185 LYS H 1 1 16 47169 1 1 183 LYS HA H -4.987 -25.033 -13.805 1.00 . A A . 185 LYS HA 1 1 16 47170 1 1 183 LYS HB2 H -3.819 -23.777 -11.705 1.00 . A A . 185 LYS HB2 1 1 16 47171 1 1 183 LYS HB3 H -5.439 -23.622 -11.124 1.00 . A A . 185 LYS HB3 1 1 16 47172 1 1 183 LYS HD2 H -3.365 -26.161 -12.931 1.00 . A A . 185 LYS HD2 1 1 16 47173 1 1 183 LYS HD3 H -2.581 -25.778 -11.402 1.00 . A A . 185 LYS HD3 1 1 16 47174 1 1 183 LYS HE2 H -2.261 -28.077 -11.776 1.00 . A A . 185 LYS HE2 1 1 16 47175 1 1 183 LYS HE3 H -3.425 -27.938 -10.468 1.00 . A A . 185 LYS HE3 1 1 16 47176 1 1 183 LYS HG2 H -4.680 -25.680 -10.210 1.00 . A A . 185 LYS HG2 1 1 16 47177 1 1 183 LYS HG3 H -5.595 -26.227 -11.626 1.00 . A A . 185 LYS HG3 1 1 16 47178 1 1 183 LYS HZ1 H -4.018 -29.601 -12.094 1.00 . A A . 185 LYS HZ1 1 1 16 47179 1 1 183 LYS HZ2 H -4.080 -28.486 -13.300 1.00 . A A . 185 LYS HZ2 1 1 16 47180 1 1 183 LYS HZ3 H -5.173 -28.437 -12.045 1.00 . A A . 185 LYS HZ3 1 1 16 47181 1 1 183 LYS N N -4.693 -22.995 -13.879 1.00 . A A . 185 LYS N 1 1 16 47182 1 1 183 LYS NZ N -4.207 -28.627 -12.304 1.00 . A A . 185 LYS NZ 1 1 16 47183 1 1 183 LYS O O -7.363 -24.923 -14.109 1.00 . A A . 185 LYS O 1 1 16 47184 1 1 184 GLU C C -9.672 -22.769 -14.109 1.00 . A A . 186 GLU C 1 1 16 47185 1 1 184 GLU CA C -8.816 -22.624 -12.870 1.00 . A A . 186 GLU CA 1 1 16 47186 1 1 184 GLU CB C -8.956 -21.202 -12.364 1.00 . A A . 186 GLU CB 1 1 16 47187 1 1 184 GLU CD C -9.976 -21.356 -10.033 1.00 . A A . 186 GLU CD 1 1 16 47188 1 1 184 GLU CG C -8.693 -21.213 -10.867 1.00 . A A . 186 GLU CG 1 1 16 47189 1 1 184 GLU H H -6.778 -22.237 -12.602 1.00 . A A . 186 GLU H 1 1 16 47190 1 1 184 GLU HA H -9.237 -23.284 -12.113 1.00 . A A . 186 GLU HA 1 1 16 47191 1 1 184 GLU HB2 H -8.237 -20.562 -12.876 1.00 . A A . 186 GLU HB2 1 1 16 47192 1 1 184 GLU HB3 H -9.952 -20.804 -12.558 1.00 . A A . 186 GLU HB3 1 1 16 47193 1 1 184 GLU HG2 H -7.984 -21.995 -10.586 1.00 . A A . 186 GLU HG2 1 1 16 47194 1 1 184 GLU HG3 H -8.206 -20.268 -10.710 1.00 . A A . 186 GLU HG3 1 1 16 47195 1 1 184 GLU N N -7.391 -22.926 -13.028 1.00 . A A . 186 GLU N 1 1 16 47196 1 1 184 GLU O O -10.882 -22.963 -13.984 1.00 . A A . 186 GLU O 1 1 16 47197 1 1 184 GLU OE1 O -10.940 -22.027 -10.482 1.00 . A A . 186 GLU OE1 1 1 16 47198 1 1 184 GLU OE2 O -10.035 -20.763 -8.942 1.00 . A A . 186 GLU OE2 1 1 16 47199 1 1 185 ARG C C -10.105 -24.651 -16.468 1.00 . A A . 187 ARG C 1 1 16 47200 1 1 185 ARG CA C -9.857 -23.148 -16.473 1.00 . A A . 187 ARG CA 1 1 16 47201 1 1 185 ARG CB C -9.321 -22.665 -17.818 1.00 . A A . 187 ARG CB 1 1 16 47202 1 1 185 ARG CD C -7.412 -21.239 -18.558 1.00 . A A . 187 ARG CD 1 1 16 47203 1 1 185 ARG CG C -8.702 -21.256 -17.774 1.00 . A A . 187 ARG CG 1 1 16 47204 1 1 185 ARG CZ C -5.337 -22.457 -18.862 1.00 . A A . 187 ARG CZ 1 1 16 47205 1 1 185 ARG H H -8.109 -22.387 -15.247 1.00 . A A . 187 ARG H 1 1 16 47206 1 1 185 ARG HA H -10.845 -22.694 -16.370 1.00 . A A . 187 ARG HA 1 1 16 47207 1 1 185 ARG HB2 H -8.621 -23.404 -18.203 1.00 . A A . 187 ARG HB2 1 1 16 47208 1 1 185 ARG HB3 H -10.152 -22.648 -18.525 1.00 . A A . 187 ARG HB3 1 1 16 47209 1 1 185 ARG HD2 H -7.671 -21.422 -19.600 1.00 . A A . 187 ARG HD2 1 1 16 47210 1 1 185 ARG HD3 H -6.955 -20.251 -18.477 1.00 . A A . 187 ARG HD3 1 1 16 47211 1 1 185 ARG HE H -6.757 -22.893 -17.308 1.00 . A A . 187 ARG HE 1 1 16 47212 1 1 185 ARG HG2 H -9.398 -20.541 -18.209 1.00 . A A . 187 ARG HG2 1 1 16 47213 1 1 185 ARG HG3 H -8.464 -20.921 -16.770 1.00 . A A . 187 ARG HG3 1 1 16 47214 1 1 185 ARG HH11 H -5.785 -21.081 -20.315 1.00 . A A . 187 ARG HH11 1 1 16 47215 1 1 185 ARG HH12 H -4.172 -21.715 -20.417 1.00 . A A . 187 ARG HH12 1 1 16 47216 1 1 185 ARG HH21 H -4.579 -23.896 -17.680 1.00 . A A . 187 ARG HH21 1 1 16 47217 1 1 185 ARG HH22 H -3.618 -23.566 -19.111 1.00 . A A . 187 ARG HH22 1 1 16 47218 1 1 185 ARG N N -9.069 -22.747 -15.291 1.00 . A A . 187 ARG N 1 1 16 47219 1 1 185 ARG NE N -6.453 -22.273 -18.114 1.00 . A A . 187 ARG NE 1 1 16 47220 1 1 185 ARG NH1 N -5.081 -21.718 -19.946 1.00 . A A . 187 ARG NH1 1 1 16 47221 1 1 185 ARG NH2 N -4.434 -23.360 -18.534 1.00 . A A . 187 ARG NH2 1 1 16 47222 1 1 185 ARG O O -11.239 -25.052 -16.245 1.00 . A A . 187 ARG O 1 1 16 47223 1 1 186 ALA C C -9.999 -27.571 -15.675 1.00 . A A . 188 ALA C 1 1 16 47224 1 1 186 ALA CA C -9.216 -26.962 -16.830 1.00 . A A . 188 ALA CA 1 1 16 47225 1 1 186 ALA CB C -7.856 -27.680 -16.862 1.00 . A A . 188 ALA CB 1 1 16 47226 1 1 186 ALA H H -8.164 -25.044 -16.703 1.00 . A A . 188 ALA H 1 1 16 47227 1 1 186 ALA HA H -9.754 -27.159 -17.752 1.00 . A A . 188 ALA HA 1 1 16 47228 1 1 186 ALA HB1 H -7.222 -27.340 -16.038 1.00 . A A . 188 ALA HB1 1 1 16 47229 1 1 186 ALA HB2 H -8.018 -28.755 -16.774 1.00 . A A . 188 ALA HB2 1 1 16 47230 1 1 186 ALA HB3 H -7.364 -27.530 -17.817 1.00 . A A . 188 ALA HB3 1 1 16 47231 1 1 186 ALA N N -9.079 -25.489 -16.666 1.00 . A A . 188 ALA N 1 1 16 47232 1 1 186 ALA O O -10.858 -28.441 -15.809 1.00 . A A . 188 ALA O 1 1 16 47233 1 1 187 ALA C C -11.735 -27.225 -13.139 1.00 . A A . 189 ALA C 1 1 16 47234 1 1 187 ALA CA C -10.206 -27.106 -13.203 1.00 . A A . 189 ALA CA 1 1 16 47235 1 1 187 ALA CB C -9.685 -25.804 -12.595 1.00 . A A . 189 ALA CB 1 1 16 47236 1 1 187 ALA H H -9.001 -26.247 -14.637 1.00 . A A . 189 ALA H 1 1 16 47237 1 1 187 ALA HA H -9.756 -27.966 -12.708 1.00 . A A . 189 ALA HA 1 1 16 47238 1 1 187 ALA HB1 H -9.632 -25.045 -13.394 1.00 . A A . 189 ALA HB1 1 1 16 47239 1 1 187 ALA HB2 H -10.326 -25.453 -11.792 1.00 . A A . 189 ALA HB2 1 1 16 47240 1 1 187 ALA HB3 H -8.655 -25.928 -12.254 1.00 . A A . 189 ALA HB3 1 1 16 47241 1 1 187 ALA N N -9.707 -26.969 -14.539 1.00 . A A . 189 ALA N 1 1 16 47242 1 1 187 ALA O O -12.234 -28.028 -12.348 1.00 . A A . 189 ALA O 1 1 16 47243 1 1 188 ALA C C -14.259 -27.031 -15.698 1.00 . A A . 190 ALA C 1 1 16 47244 1 1 188 ALA CA C -13.913 -26.800 -14.219 1.00 . A A . 190 ALA CA 1 1 16 47245 1 1 188 ALA CB C -14.725 -25.631 -13.650 1.00 . A A . 190 ALA CB 1 1 16 47246 1 1 188 ALA H H -12.022 -25.867 -14.612 1.00 . A A . 190 ALA H 1 1 16 47247 1 1 188 ALA HA H -14.202 -27.702 -13.675 1.00 . A A . 190 ALA HA 1 1 16 47248 1 1 188 ALA HB1 H -15.786 -25.835 -13.783 1.00 . A A . 190 ALA HB1 1 1 16 47249 1 1 188 ALA HB2 H -14.520 -25.518 -12.584 1.00 . A A . 190 ALA HB2 1 1 16 47250 1 1 188 ALA HB3 H -14.479 -24.705 -14.174 1.00 . A A . 190 ALA HB3 1 1 16 47251 1 1 188 ALA N N -12.485 -26.539 -14.008 1.00 . A A . 190 ALA N 1 1 16 47252 1 1 188 ALA O O -15.326 -27.555 -16.025 1.00 . A A . 190 ALA O 1 1 16 47253 1 1 189 LYS C C -12.303 -26.849 -18.760 1.00 . A A . 191 LYS C 1 1 16 47254 1 1 189 LYS CA C -13.596 -26.469 -18.040 1.00 . A A . 191 LYS CA 1 1 16 47255 1 1 189 LYS CB C -14.035 -25.030 -18.335 1.00 . A A . 191 LYS CB 1 1 16 47256 1 1 189 LYS CD C -16.049 -23.421 -18.295 1.00 . A A . 191 LYS CD 1 1 16 47257 1 1 189 LYS CE C -16.404 -23.454 -19.784 1.00 . A A . 191 LYS CE 1 1 16 47258 1 1 189 LYS CG C -15.447 -24.742 -17.797 1.00 . A A . 191 LYS CG 1 1 16 47259 1 1 189 LYS H H -12.485 -26.277 -16.342 1.00 . A A . 191 LYS H 1 1 16 47260 1 1 189 LYS HA H -14.395 -27.108 -18.387 1.00 . A A . 191 LYS HA 1 1 16 47261 1 1 189 LYS HB2 H -13.328 -24.338 -17.890 1.00 . A A . 191 LYS HB2 1 1 16 47262 1 1 189 LYS HB3 H -14.013 -24.900 -19.412 1.00 . A A . 191 LYS HB3 1 1 16 47263 1 1 189 LYS HD2 H -16.935 -23.175 -17.710 1.00 . A A . 191 LYS HD2 1 1 16 47264 1 1 189 LYS HD3 H -15.325 -22.628 -18.132 1.00 . A A . 191 LYS HD3 1 1 16 47265 1 1 189 LYS HE2 H -16.489 -22.428 -20.147 1.00 . A A . 191 LYS HE2 1 1 16 47266 1 1 189 LYS HE3 H -15.583 -23.922 -20.328 1.00 . A A . 191 LYS HE3 1 1 16 47267 1 1 189 LYS HG2 H -16.095 -25.565 -18.090 1.00 . A A . 191 LYS HG2 1 1 16 47268 1 1 189 LYS HG3 H -15.412 -24.704 -16.708 1.00 . A A . 191 LYS HG3 1 1 16 47269 1 1 189 LYS HZ1 H -17.843 -24.894 -19.372 1.00 . A A . 191 LYS HZ1 1 1 16 47270 1 1 189 LYS HZ2 H -17.620 -24.570 -20.996 1.00 . A A . 191 LYS HZ2 1 1 16 47271 1 1 189 LYS HZ3 H -18.440 -23.516 -20.033 1.00 . A A . 191 LYS HZ3 1 1 16 47272 1 1 189 LYS N N -13.382 -26.645 -16.621 1.00 . A A . 191 LYS N 1 1 16 47273 1 1 189 LYS NZ N -17.663 -24.172 -20.063 1.00 . A A . 191 LYS NZ 1 1 16 47274 1 1 189 LYS O O -11.544 -25.984 -19.196 1.00 . A A . 191 LYS O 1 1 16 47275 1 1 190 LYS C C -10.067 -28.301 -20.356 1.00 . A A . 192 LYS C 1 1 16 47276 1 1 190 LYS CA C -11.539 -28.690 -20.192 1.00 . A A . 192 LYS CA 1 1 16 47277 1 1 190 LYS CB C -12.437 -28.246 -21.363 1.00 . A A . 192 LYS CB 1 1 16 47278 1 1 190 LYS CD C -12.972 -28.758 -23.756 1.00 . A A . 192 LYS CD 1 1 16 47279 1 1 190 LYS CE C -14.076 -27.690 -23.716 1.00 . A A . 192 LYS CE 1 1 16 47280 1 1 190 LYS CG C -12.707 -29.359 -22.369 1.00 . A A . 192 LYS CG 1 1 16 47281 1 1 190 LYS H H -12.782 -28.777 -18.512 1.00 . A A . 192 LYS H 1 1 16 47282 1 1 190 LYS HA H -11.575 -29.776 -20.118 1.00 . A A . 192 LYS HA 1 1 16 47283 1 1 190 LYS HB2 H -13.411 -27.915 -20.997 1.00 . A A . 192 LYS HB2 1 1 16 47284 1 1 190 LYS HB3 H -11.990 -27.386 -21.859 1.00 . A A . 192 LYS HB3 1 1 16 47285 1 1 190 LYS HD2 H -12.044 -28.304 -24.101 1.00 . A A . 192 LYS HD2 1 1 16 47286 1 1 190 LYS HD3 H -13.239 -29.554 -24.450 1.00 . A A . 192 LYS HD3 1 1 16 47287 1 1 190 LYS HE2 H -15.053 -28.173 -23.751 1.00 . A A . 192 LYS HE2 1 1 16 47288 1 1 190 LYS HE3 H -14.010 -27.134 -22.782 1.00 . A A . 192 LYS HE3 1 1 16 47289 1 1 190 LYS HG2 H -11.850 -30.025 -22.426 1.00 . A A . 192 LYS HG2 1 1 16 47290 1 1 190 LYS HG3 H -13.563 -29.929 -22.011 1.00 . A A . 192 LYS HG3 1 1 16 47291 1 1 190 LYS HZ1 H -14.153 -27.147 -25.697 1.00 . A A . 192 LYS HZ1 1 1 16 47292 1 1 190 LYS HZ2 H -12.998 -26.328 -24.833 1.00 . A A . 192 LYS HZ2 1 1 16 47293 1 1 190 LYS HZ3 H -14.562 -25.928 -24.658 1.00 . A A . 192 LYS HZ3 1 1 16 47294 1 1 190 LYS N N -12.146 -28.153 -18.981 1.00 . A A . 192 LYS N 1 1 16 47295 1 1 190 LYS NZ N -13.941 -26.715 -24.810 1.00 . A A . 192 LYS NZ 1 1 16 47296 1 1 190 LYS O O -9.703 -27.643 -21.357 1.00 . A A . 192 LYS O 1 1 17 47297 1 1 1 GLY C C 3.377 -29.399 -11.547 1.00 . A A . 3 GLY C 1 1 17 47298 1 1 1 GLY CA C 3.501 -30.664 -12.376 1.00 . A A . 3 GLY CA 1 1 17 47299 1 1 1 GLY H1 H 4.410 -31.162 -14.196 1.00 . A A . 3 GLY H1 1 1 17 47300 1 1 1 GLY HA2 H 2.512 -30.948 -12.735 1.00 . A A . 3 GLY HA2 1 1 17 47301 1 1 1 GLY HA3 H 3.912 -31.465 -11.764 1.00 . A A . 3 GLY HA3 1 1 17 47302 1 1 1 GLY N N 4.379 -30.422 -13.524 1.00 . A A . 3 GLY N 1 1 17 47303 1 1 1 GLY O O 3.672 -28.302 -12.030 1.00 . A A . 3 GLY O 1 1 17 47304 1 1 2 ASP C C 3.983 -27.921 -8.854 1.00 . A A . 4 ASP C 1 1 17 47305 1 1 2 ASP CA C 2.658 -28.402 -9.421 1.00 . A A . 4 ASP CA 1 1 17 47306 1 1 2 ASP CB C 1.768 -28.755 -8.222 1.00 . A A . 4 ASP CB 1 1 17 47307 1 1 2 ASP CG C 0.628 -29.702 -8.546 1.00 . A A . 4 ASP CG 1 1 17 47308 1 1 2 ASP H H 2.725 -30.466 -9.955 1.00 . A A . 4 ASP H 1 1 17 47309 1 1 2 ASP HA H 2.171 -27.609 -9.989 1.00 . A A . 4 ASP HA 1 1 17 47310 1 1 2 ASP HB2 H 2.374 -29.214 -7.439 1.00 . A A . 4 ASP HB2 1 1 17 47311 1 1 2 ASP HB3 H 1.363 -27.831 -7.824 1.00 . A A . 4 ASP HB3 1 1 17 47312 1 1 2 ASP N N 2.899 -29.533 -10.311 1.00 . A A . 4 ASP N 1 1 17 47313 1 1 2 ASP O O 4.817 -28.735 -8.451 1.00 . A A . 4 ASP O 1 1 17 47314 1 1 2 ASP OD1 O -0.338 -29.299 -9.231 1.00 . A A . 4 ASP OD1 1 1 17 47315 1 1 2 ASP OD2 O 0.754 -30.885 -8.149 1.00 . A A . 4 ASP OD2 1 1 17 47316 1 1 3 ASP C C 5.070 -25.170 -6.939 1.00 . A A . 5 ASP C 1 1 17 47317 1 1 3 ASP CA C 5.355 -25.977 -8.201 1.00 . A A . 5 ASP CA 1 1 17 47318 1 1 3 ASP CB C 6.075 -25.185 -9.302 1.00 . A A . 5 ASP CB 1 1 17 47319 1 1 3 ASP CG C 7.591 -25.251 -9.134 1.00 . A A . 5 ASP CG 1 1 17 47320 1 1 3 ASP H H 3.528 -26.001 -9.275 1.00 . A A . 5 ASP H 1 1 17 47321 1 1 3 ASP HA H 6.021 -26.751 -7.858 1.00 . A A . 5 ASP HA 1 1 17 47322 1 1 3 ASP HB2 H 5.841 -25.629 -10.270 1.00 . A A . 5 ASP HB2 1 1 17 47323 1 1 3 ASP HB3 H 5.727 -24.149 -9.310 1.00 . A A . 5 ASP HB3 1 1 17 47324 1 1 3 ASP N N 4.152 -26.607 -8.751 1.00 . A A . 5 ASP N 1 1 17 47325 1 1 3 ASP O O 5.920 -24.425 -6.457 1.00 . A A . 5 ASP O 1 1 17 47326 1 1 3 ASP OD1 O 8.140 -26.382 -9.149 1.00 . A A . 5 ASP OD1 1 1 17 47327 1 1 3 ASP OD2 O 8.240 -24.184 -9.070 1.00 . A A . 5 ASP OD2 1 1 17 47328 1 1 4 TYR C C 2.663 -25.464 -4.271 1.00 . A A . 6 TYR C 1 1 17 47329 1 1 4 TYR CA C 3.332 -24.545 -5.285 1.00 . A A . 6 TYR CA 1 1 17 47330 1 1 4 TYR CB C 2.300 -23.554 -5.831 1.00 . A A . 6 TYR CB 1 1 17 47331 1 1 4 TYR CD1 C 2.628 -23.400 -8.327 1.00 . A A . 6 TYR CD1 1 1 17 47332 1 1 4 TYR CD2 C 3.285 -21.500 -6.949 1.00 . A A . 6 TYR CD2 1 1 17 47333 1 1 4 TYR CE1 C 3.072 -22.732 -9.476 1.00 . A A . 6 TYR CE1 1 1 17 47334 1 1 4 TYR CE2 C 3.677 -20.806 -8.114 1.00 . A A . 6 TYR CE2 1 1 17 47335 1 1 4 TYR CG C 2.742 -22.791 -7.063 1.00 . A A . 6 TYR CG 1 1 17 47336 1 1 4 TYR CZ C 3.565 -21.422 -9.379 1.00 . A A . 6 TYR CZ 1 1 17 47337 1 1 4 TYR H H 3.250 -25.997 -6.826 1.00 . A A . 6 TYR H 1 1 17 47338 1 1 4 TYR HA H 4.138 -23.998 -4.808 1.00 . A A . 6 TYR HA 1 1 17 47339 1 1 4 TYR HB2 H 1.402 -24.116 -6.088 1.00 . A A . 6 TYR HB2 1 1 17 47340 1 1 4 TYR HB3 H 2.035 -22.849 -5.043 1.00 . A A . 6 TYR HB3 1 1 17 47341 1 1 4 TYR HD1 H 2.229 -24.398 -8.424 1.00 . A A . 6 TYR HD1 1 1 17 47342 1 1 4 TYR HD2 H 3.378 -21.057 -5.962 1.00 . A A . 6 TYR HD2 1 1 17 47343 1 1 4 TYR HE1 H 2.998 -23.194 -10.448 1.00 . A A . 6 TYR HE1 1 1 17 47344 1 1 4 TYR HE2 H 4.072 -19.806 -8.063 1.00 . A A . 6 TYR HE2 1 1 17 47345 1 1 4 TYR HH H 3.299 -20.000 -10.636 1.00 . A A . 6 TYR HH 1 1 17 47346 1 1 4 TYR N N 3.868 -25.334 -6.385 1.00 . A A . 6 TYR N 1 1 17 47347 1 1 4 TYR O O 2.263 -26.578 -4.630 1.00 . A A . 6 TYR O 1 1 17 47348 1 1 4 TYR OH O 3.901 -20.760 -10.516 1.00 . A A . 6 TYR OH 1 1 17 47349 1 1 5 THR C C 0.862 -24.788 -1.241 1.00 . A A . 7 THR C 1 1 17 47350 1 1 5 THR CA C 1.801 -25.727 -1.983 1.00 . A A . 7 THR CA 1 1 17 47351 1 1 5 THR CB C 2.844 -26.365 -1.055 1.00 . A A . 7 THR CB 1 1 17 47352 1 1 5 THR CG2 C 2.325 -26.793 0.319 1.00 . A A . 7 THR CG2 1 1 17 47353 1 1 5 THR H H 2.927 -24.112 -2.759 1.00 . A A . 7 THR H 1 1 17 47354 1 1 5 THR HA H 1.201 -26.522 -2.431 1.00 . A A . 7 THR HA 1 1 17 47355 1 1 5 THR HB H 3.622 -25.625 -0.879 1.00 . A A . 7 THR HB 1 1 17 47356 1 1 5 THR HG1 H 2.754 -28.215 -1.668 1.00 . A A . 7 THR HG1 1 1 17 47357 1 1 5 THR HG21 H 2.175 -25.909 0.934 1.00 . A A . 7 THR HG21 1 1 17 47358 1 1 5 THR HG22 H 3.055 -27.426 0.815 1.00 . A A . 7 THR HG22 1 1 17 47359 1 1 5 THR HG23 H 1.388 -27.340 0.229 1.00 . A A . 7 THR HG23 1 1 17 47360 1 1 5 THR N N 2.486 -24.995 -3.037 1.00 . A A . 7 THR N 1 1 17 47361 1 1 5 THR O O 1.175 -23.617 -0.992 1.00 . A A . 7 THR O 1 1 17 47362 1 1 5 THR OG1 O 3.417 -27.491 -1.690 1.00 . A A . 7 THR OG1 1 1 17 47363 1 1 6 ALA C C -0.772 -24.224 1.260 1.00 . A A . 8 ALA C 1 1 17 47364 1 1 6 ALA CA C -1.295 -24.639 -0.104 1.00 . A A . 8 ALA CA 1 1 17 47365 1 1 6 ALA CB C -2.516 -25.540 0.058 1.00 . A A . 8 ALA CB 1 1 17 47366 1 1 6 ALA H H -0.507 -26.279 -1.174 1.00 . A A . 8 ALA H 1 1 17 47367 1 1 6 ALA HA H -1.558 -23.735 -0.650 1.00 . A A . 8 ALA HA 1 1 17 47368 1 1 6 ALA HB1 H -2.224 -26.502 0.479 1.00 . A A . 8 ALA HB1 1 1 17 47369 1 1 6 ALA HB2 H -3.238 -25.077 0.728 1.00 . A A . 8 ALA HB2 1 1 17 47370 1 1 6 ALA HB3 H -2.979 -25.685 -0.913 1.00 . A A . 8 ALA HB3 1 1 17 47371 1 1 6 ALA N N -0.296 -25.336 -0.876 1.00 . A A . 8 ALA N 1 1 17 47372 1 1 6 ALA O O 0.077 -24.885 1.856 1.00 . A A . 8 ALA O 1 1 17 47373 1 1 7 GLY C C 0.396 -21.630 2.668 1.00 . A A . 9 GLY C 1 1 17 47374 1 1 7 GLY CA C -0.851 -22.453 2.967 1.00 . A A . 9 GLY CA 1 1 17 47375 1 1 7 GLY H H -1.920 -22.580 1.170 1.00 . A A . 9 GLY H 1 1 17 47376 1 1 7 GLY HA2 H -1.639 -21.796 3.329 1.00 . A A . 9 GLY HA2 1 1 17 47377 1 1 7 GLY HA3 H -0.614 -23.188 3.737 1.00 . A A . 9 GLY HA3 1 1 17 47378 1 1 7 GLY N N -1.314 -23.128 1.773 1.00 . A A . 9 GLY N 1 1 17 47379 1 1 7 GLY O O 0.495 -20.496 3.136 1.00 . A A . 9 GLY O 1 1 17 47380 1 1 8 LYS C C 2.653 -20.529 0.689 1.00 . A A . 10 LYS C 1 1 17 47381 1 1 8 LYS CA C 2.667 -21.665 1.690 1.00 . A A . 10 LYS CA 1 1 17 47382 1 1 8 LYS CB C 3.575 -22.820 1.250 1.00 . A A . 10 LYS CB 1 1 17 47383 1 1 8 LYS CD C 5.931 -23.745 1.720 1.00 . A A . 10 LYS CD 1 1 17 47384 1 1 8 LYS CE C 5.626 -24.764 0.623 1.00 . A A . 10 LYS CE 1 1 17 47385 1 1 8 LYS CG C 5.053 -22.502 1.542 1.00 . A A . 10 LYS CG 1 1 17 47386 1 1 8 LYS H H 1.151 -23.103 1.499 1.00 . A A . 10 LYS H 1 1 17 47387 1 1 8 LYS HA H 3.019 -21.273 2.646 1.00 . A A . 10 LYS HA 1 1 17 47388 1 1 8 LYS HB2 H 3.254 -23.719 1.754 1.00 . A A . 10 LYS HB2 1 1 17 47389 1 1 8 LYS HB3 H 3.442 -23.055 0.197 1.00 . A A . 10 LYS HB3 1 1 17 47390 1 1 8 LYS HD2 H 6.975 -23.437 1.680 1.00 . A A . 10 LYS HD2 1 1 17 47391 1 1 8 LYS HD3 H 5.740 -24.191 2.696 1.00 . A A . 10 LYS HD3 1 1 17 47392 1 1 8 LYS HE2 H 4.738 -25.334 0.899 1.00 . A A . 10 LYS HE2 1 1 17 47393 1 1 8 LYS HE3 H 5.422 -24.223 -0.306 1.00 . A A . 10 LYS HE3 1 1 17 47394 1 1 8 LYS HG2 H 5.445 -21.898 0.724 1.00 . A A . 10 LYS HG2 1 1 17 47395 1 1 8 LYS HG3 H 5.127 -21.909 2.453 1.00 . A A . 10 LYS HG3 1 1 17 47396 1 1 8 LYS HZ1 H 6.465 -26.337 -0.366 1.00 . A A . 10 LYS HZ1 1 1 17 47397 1 1 8 LYS HZ2 H 7.039 -26.221 1.162 1.00 . A A . 10 LYS HZ2 1 1 17 47398 1 1 8 LYS HZ3 H 7.532 -25.165 -0.025 1.00 . A A . 10 LYS HZ3 1 1 17 47399 1 1 8 LYS N N 1.331 -22.187 1.893 1.00 . A A . 10 LYS N 1 1 17 47400 1 1 8 LYS NZ N 6.742 -25.684 0.360 1.00 . A A . 10 LYS NZ 1 1 17 47401 1 1 8 LYS O O 2.641 -19.369 1.083 1.00 . A A . 10 LYS O 1 1 17 47402 1 1 9 GLU C C 1.405 -19.098 -1.802 1.00 . A A . 11 GLU C 1 1 17 47403 1 1 9 GLU CA C 2.696 -19.921 -1.697 1.00 . A A . 11 GLU CA 1 1 17 47404 1 1 9 GLU CB C 2.981 -20.724 -2.974 1.00 . A A . 11 GLU CB 1 1 17 47405 1 1 9 GLU CD C 5.095 -22.083 -2.381 1.00 . A A . 11 GLU CD 1 1 17 47406 1 1 9 GLU CG C 4.482 -20.939 -3.211 1.00 . A A . 11 GLU CG 1 1 17 47407 1 1 9 GLU H H 2.558 -21.845 -0.842 1.00 . A A . 11 GLU H 1 1 17 47408 1 1 9 GLU HA H 3.524 -19.229 -1.553 1.00 . A A . 11 GLU HA 1 1 17 47409 1 1 9 GLU HB2 H 2.452 -21.679 -2.963 1.00 . A A . 11 GLU HB2 1 1 17 47410 1 1 9 GLU HB3 H 2.610 -20.160 -3.814 1.00 . A A . 11 GLU HB3 1 1 17 47411 1 1 9 GLU HG2 H 4.640 -21.167 -4.261 1.00 . A A . 11 GLU HG2 1 1 17 47412 1 1 9 GLU HG3 H 4.975 -19.981 -3.036 1.00 . A A . 11 GLU HG3 1 1 17 47413 1 1 9 GLU N N 2.620 -20.863 -0.597 1.00 . A A . 11 GLU N 1 1 17 47414 1 1 9 GLU O O 1.394 -18.023 -2.395 1.00 . A A . 11 GLU O 1 1 17 47415 1 1 9 GLU OE1 O 4.472 -23.173 -2.302 1.00 . A A . 11 GLU OE1 1 1 17 47416 1 1 9 GLU OE2 O 6.212 -21.910 -1.844 1.00 . A A . 11 GLU OE2 1 1 17 47417 1 1 10 TYR C C -1.934 -19.664 -0.299 1.00 . A A . 12 TYR C 1 1 17 47418 1 1 10 TYR CA C -1.035 -19.028 -1.359 1.00 . A A . 12 TYR CA 1 1 17 47419 1 1 10 TYR CB C -1.584 -19.310 -2.766 1.00 . A A . 12 TYR CB 1 1 17 47420 1 1 10 TYR CD1 C -0.712 -21.593 -3.328 1.00 . A A . 12 TYR CD1 1 1 17 47421 1 1 10 TYR CD2 C -3.094 -21.344 -2.880 1.00 . A A . 12 TYR CD2 1 1 17 47422 1 1 10 TYR CE1 C -0.863 -22.981 -3.472 1.00 . A A . 12 TYR CE1 1 1 17 47423 1 1 10 TYR CE2 C -3.261 -22.731 -3.022 1.00 . A A . 12 TYR CE2 1 1 17 47424 1 1 10 TYR CG C -1.815 -20.780 -3.025 1.00 . A A . 12 TYR CG 1 1 17 47425 1 1 10 TYR CZ C -2.148 -23.552 -3.306 1.00 . A A . 12 TYR CZ 1 1 17 47426 1 1 10 TYR H H 0.397 -20.484 -0.756 1.00 . A A . 12 TYR H 1 1 17 47427 1 1 10 TYR HA H -0.990 -17.953 -1.196 1.00 . A A . 12 TYR HA 1 1 17 47428 1 1 10 TYR HB2 H -2.504 -18.762 -2.927 1.00 . A A . 12 TYR HB2 1 1 17 47429 1 1 10 TYR HB3 H -0.889 -18.931 -3.507 1.00 . A A . 12 TYR HB3 1 1 17 47430 1 1 10 TYR HD1 H 0.255 -21.124 -3.432 1.00 . A A . 12 TYR HD1 1 1 17 47431 1 1 10 TYR HD2 H -3.946 -20.716 -2.657 1.00 . A A . 12 TYR HD2 1 1 17 47432 1 1 10 TYR HE1 H 0.005 -23.588 -3.719 1.00 . A A . 12 TYR HE1 1 1 17 47433 1 1 10 TYR HE2 H -4.241 -23.182 -2.933 1.00 . A A . 12 TYR HE2 1 1 17 47434 1 1 10 TYR HH H -2.255 -25.124 -4.355 1.00 . A A . 12 TYR HH 1 1 17 47435 1 1 10 TYR N N 0.303 -19.601 -1.247 1.00 . A A . 12 TYR N 1 1 17 47436 1 1 10 TYR O O -1.550 -20.652 0.332 1.00 . A A . 12 TYR O 1 1 17 47437 1 1 10 TYR OH O -2.336 -24.892 -3.404 1.00 . A A . 12 TYR OH 1 1 17 47438 1 1 11 VAL C C -5.470 -19.851 0.114 1.00 . A A . 13 VAL C 1 1 17 47439 1 1 11 VAL CA C -4.134 -19.624 0.829 1.00 . A A . 13 VAL CA 1 1 17 47440 1 1 11 VAL CB C -4.233 -18.628 2.004 1.00 . A A . 13 VAL CB 1 1 17 47441 1 1 11 VAL CG1 C -5.226 -19.144 3.047 1.00 . A A . 13 VAL CG1 1 1 17 47442 1 1 11 VAL CG2 C -2.875 -18.433 2.693 1.00 . A A . 13 VAL CG2 1 1 17 47443 1 1 11 VAL H H -3.474 -18.378 -0.709 1.00 . A A . 13 VAL H 1 1 17 47444 1 1 11 VAL HA H -3.798 -20.577 1.243 1.00 . A A . 13 VAL HA 1 1 17 47445 1 1 11 VAL HB H -4.579 -17.659 1.640 1.00 . A A . 13 VAL HB 1 1 17 47446 1 1 11 VAL HG11 H -6.217 -19.194 2.605 1.00 . A A . 13 VAL HG11 1 1 17 47447 1 1 11 VAL HG12 H -4.944 -20.146 3.364 1.00 . A A . 13 VAL HG12 1 1 17 47448 1 1 11 VAL HG13 H -5.264 -18.478 3.909 1.00 . A A . 13 VAL HG13 1 1 17 47449 1 1 11 VAL HG21 H -2.447 -19.401 2.957 1.00 . A A . 13 VAL HG21 1 1 17 47450 1 1 11 VAL HG22 H -2.196 -17.908 2.024 1.00 . A A . 13 VAL HG22 1 1 17 47451 1 1 11 VAL HG23 H -2.988 -17.834 3.597 1.00 . A A . 13 VAL HG23 1 1 17 47452 1 1 11 VAL N N -3.159 -19.162 -0.146 1.00 . A A . 13 VAL N 1 1 17 47453 1 1 11 VAL O O -6.140 -18.921 -0.333 1.00 . A A . 13 VAL O 1 1 17 47454 1 1 12 GLU C C -8.124 -21.221 0.742 1.00 . A A . 14 GLU C 1 1 17 47455 1 1 12 GLU CA C -7.181 -21.527 -0.419 1.00 . A A . 14 GLU CA 1 1 17 47456 1 1 12 GLU CB C -7.162 -23.027 -0.746 1.00 . A A . 14 GLU CB 1 1 17 47457 1 1 12 GLU CD C -9.217 -24.249 -1.716 1.00 . A A . 14 GLU CD 1 1 17 47458 1 1 12 GLU CG C -7.959 -23.427 -1.990 1.00 . A A . 14 GLU CG 1 1 17 47459 1 1 12 GLU H H -5.235 -21.832 0.324 1.00 . A A . 14 GLU H 1 1 17 47460 1 1 12 GLU HA H -7.487 -20.951 -1.292 1.00 . A A . 14 GLU HA 1 1 17 47461 1 1 12 GLU HB2 H -6.141 -23.304 -0.958 1.00 . A A . 14 GLU HB2 1 1 17 47462 1 1 12 GLU HB3 H -7.469 -23.604 0.121 1.00 . A A . 14 GLU HB3 1 1 17 47463 1 1 12 GLU HG2 H -8.212 -22.540 -2.560 1.00 . A A . 14 GLU HG2 1 1 17 47464 1 1 12 GLU HG3 H -7.297 -24.034 -2.600 1.00 . A A . 14 GLU HG3 1 1 17 47465 1 1 12 GLU N N -5.845 -21.112 -0.045 1.00 . A A . 14 GLU N 1 1 17 47466 1 1 12 GLU O O -7.709 -20.993 1.879 1.00 . A A . 14 GLU O 1 1 17 47467 1 1 12 GLU OE1 O -10.002 -23.907 -0.810 1.00 . A A . 14 GLU OE1 1 1 17 47468 1 1 12 GLU OE2 O -9.441 -25.274 -2.403 1.00 . A A . 14 GLU OE2 1 1 17 47469 1 1 13 LEU C C -11.571 -21.780 1.290 1.00 . A A . 15 LEU C 1 1 17 47470 1 1 13 LEU CA C -10.462 -20.752 1.328 1.00 . A A . 15 LEU CA 1 1 17 47471 1 1 13 LEU CB C -10.988 -19.350 0.948 1.00 . A A . 15 LEU CB 1 1 17 47472 1 1 13 LEU CD1 C -12.074 -18.199 -1.036 1.00 . A A . 15 LEU CD1 1 1 17 47473 1 1 13 LEU CD2 C -9.640 -18.137 -0.772 1.00 . A A . 15 LEU CD2 1 1 17 47474 1 1 13 LEU CG C -10.883 -18.996 -0.545 1.00 . A A . 15 LEU CG 1 1 17 47475 1 1 13 LEU H H -9.668 -21.631 -0.451 1.00 . A A . 15 LEU H 1 1 17 47476 1 1 13 LEU HA H -10.077 -20.688 2.345 1.00 . A A . 15 LEU HA 1 1 17 47477 1 1 13 LEU HB2 H -12.030 -19.292 1.265 1.00 . A A . 15 LEU HB2 1 1 17 47478 1 1 13 LEU HB3 H -10.453 -18.594 1.527 1.00 . A A . 15 LEU HB3 1 1 17 47479 1 1 13 LEU HD11 H -12.100 -17.230 -0.540 1.00 . A A . 15 LEU HD11 1 1 17 47480 1 1 13 LEU HD12 H -12.977 -18.762 -0.822 1.00 . A A . 15 LEU HD12 1 1 17 47481 1 1 13 LEU HD13 H -12.000 -18.055 -2.112 1.00 . A A . 15 LEU HD13 1 1 17 47482 1 1 13 LEU HD21 H -9.562 -17.864 -1.822 1.00 . A A . 15 LEU HD21 1 1 17 47483 1 1 13 LEU HD22 H -8.750 -18.686 -0.474 1.00 . A A . 15 LEU HD22 1 1 17 47484 1 1 13 LEU HD23 H -9.714 -17.234 -0.160 1.00 . A A . 15 LEU HD23 1 1 17 47485 1 1 13 LEU HG H -10.852 -19.901 -1.140 1.00 . A A . 15 LEU HG 1 1 17 47486 1 1 13 LEU N N -9.410 -21.234 0.448 1.00 . A A . 15 LEU N 1 1 17 47487 1 1 13 LEU O O -12.239 -21.938 0.267 1.00 . A A . 15 LEU O 1 1 17 47488 1 1 14 SER C C -14.221 -23.080 2.259 1.00 . A A . 16 SER C 1 1 17 47489 1 1 14 SER CA C -12.782 -23.484 2.623 1.00 . A A . 16 SER CA 1 1 17 47490 1 1 14 SER CB C -12.715 -23.948 4.085 1.00 . A A . 16 SER CB 1 1 17 47491 1 1 14 SER H H -11.183 -22.289 3.223 1.00 . A A . 16 SER H 1 1 17 47492 1 1 14 SER HA H -12.507 -24.320 1.983 1.00 . A A . 16 SER HA 1 1 17 47493 1 1 14 SER HB2 H -13.239 -23.225 4.707 1.00 . A A . 16 SER HB2 1 1 17 47494 1 1 14 SER HB3 H -13.215 -24.909 4.172 1.00 . A A . 16 SER HB3 1 1 17 47495 1 1 14 SER HG H -11.502 -24.460 5.485 1.00 . A A . 16 SER HG 1 1 17 47496 1 1 14 SER N N -11.799 -22.427 2.433 1.00 . A A . 16 SER N 1 1 17 47497 1 1 14 SER O O -15.104 -23.944 2.237 1.00 . A A . 16 SER O 1 1 17 47498 1 1 14 SER OG O -11.392 -24.094 4.579 1.00 . A A . 16 SER OG 1 1 17 47499 1 1 15 SER C C -15.669 -20.320 0.432 1.00 . A A . 17 SER C 1 1 17 47500 1 1 15 SER CA C -15.794 -21.274 1.638 1.00 . A A . 17 SER CA 1 1 17 47501 1 1 15 SER CB C -16.364 -20.607 2.896 1.00 . A A . 17 SER CB 1 1 17 47502 1 1 15 SER H H -13.714 -21.143 1.959 1.00 . A A . 17 SER H 1 1 17 47503 1 1 15 SER HA H -16.458 -22.087 1.344 1.00 . A A . 17 SER HA 1 1 17 47504 1 1 15 SER HB2 H -15.689 -19.814 3.201 1.00 . A A . 17 SER HB2 1 1 17 47505 1 1 15 SER HB3 H -17.338 -20.186 2.667 1.00 . A A . 17 SER HB3 1 1 17 47506 1 1 15 SER HG H -17.043 -22.240 3.719 1.00 . A A . 17 SER HG 1 1 17 47507 1 1 15 SER N N -14.485 -21.799 1.978 1.00 . A A . 17 SER N 1 1 17 47508 1 1 15 SER O O -15.555 -19.104 0.637 1.00 . A A . 17 SER O 1 1 17 47509 1 1 15 SER OG O -16.466 -21.499 3.991 1.00 . A A . 17 SER OG 1 1 17 47510 1 1 16 PRO C C -16.783 -19.330 -2.473 1.00 . A A . 18 PRO C 1 1 17 47511 1 1 16 PRO CA C -15.514 -20.097 -2.060 1.00 . A A . 18 PRO CA 1 1 17 47512 1 1 16 PRO CB C -15.117 -21.145 -3.108 1.00 . A A . 18 PRO CB 1 1 17 47513 1 1 16 PRO CD C -15.607 -22.282 -1.095 1.00 . A A . 18 PRO CD 1 1 17 47514 1 1 16 PRO CG C -15.789 -22.410 -2.597 1.00 . A A . 18 PRO CG 1 1 17 47515 1 1 16 PRO HA H -14.706 -19.376 -1.960 1.00 . A A . 18 PRO HA 1 1 17 47516 1 1 16 PRO HB2 H -15.448 -20.892 -4.115 1.00 . A A . 18 PRO HB2 1 1 17 47517 1 1 16 PRO HB3 H -14.035 -21.279 -3.092 1.00 . A A . 18 PRO HB3 1 1 17 47518 1 1 16 PRO HD2 H -16.389 -22.841 -0.586 1.00 . A A . 18 PRO HD2 1 1 17 47519 1 1 16 PRO HD3 H -14.629 -22.677 -0.815 1.00 . A A . 18 PRO HD3 1 1 17 47520 1 1 16 PRO HG2 H -16.850 -22.403 -2.852 1.00 . A A . 18 PRO HG2 1 1 17 47521 1 1 16 PRO HG3 H -15.304 -23.302 -2.970 1.00 . A A . 18 PRO HG3 1 1 17 47522 1 1 16 PRO N N -15.653 -20.852 -0.807 1.00 . A A . 18 PRO N 1 1 17 47523 1 1 16 PRO O O -17.813 -19.403 -1.790 1.00 . A A . 18 PRO O 1 1 17 47524 1 1 17 VAL C C -17.763 -17.674 -5.599 1.00 . A A . 19 VAL C 1 1 17 47525 1 1 17 VAL CA C -17.665 -17.583 -4.065 1.00 . A A . 19 VAL CA 1 1 17 47526 1 1 17 VAL CB C -17.149 -16.183 -3.659 1.00 . A A . 19 VAL CB 1 1 17 47527 1 1 17 VAL CG1 C -18.016 -14.989 -4.089 1.00 . A A . 19 VAL CG1 1 1 17 47528 1 1 17 VAL CG2 C -16.944 -16.041 -2.156 1.00 . A A . 19 VAL CG2 1 1 17 47529 1 1 17 VAL H H -15.810 -18.630 -4.095 1.00 . A A . 19 VAL H 1 1 17 47530 1 1 17 VAL HA H -18.635 -17.771 -3.611 1.00 . A A . 19 VAL HA 1 1 17 47531 1 1 17 VAL HB H -16.173 -16.074 -4.121 1.00 . A A . 19 VAL HB 1 1 17 47532 1 1 17 VAL HG11 H -18.108 -14.970 -5.173 1.00 . A A . 19 VAL HG11 1 1 17 47533 1 1 17 VAL HG12 H -19.002 -15.053 -3.628 1.00 . A A . 19 VAL HG12 1 1 17 47534 1 1 17 VAL HG13 H -17.542 -14.057 -3.781 1.00 . A A . 19 VAL HG13 1 1 17 47535 1 1 17 VAL HG21 H -16.244 -16.802 -1.837 1.00 . A A . 19 VAL HG21 1 1 17 47536 1 1 17 VAL HG22 H -16.489 -15.077 -1.932 1.00 . A A . 19 VAL HG22 1 1 17 47537 1 1 17 VAL HG23 H -17.888 -16.158 -1.627 1.00 . A A . 19 VAL HG23 1 1 17 47538 1 1 17 VAL N N -16.696 -18.587 -3.587 1.00 . A A . 19 VAL N 1 1 17 47539 1 1 17 VAL O O -16.746 -17.981 -6.225 1.00 . A A . 19 VAL O 1 1 17 47540 1 1 18 PRO C C -18.816 -16.070 -8.350 1.00 . A A . 20 PRO C 1 1 17 47541 1 1 18 PRO CA C -19.090 -17.425 -7.681 1.00 . A A . 20 PRO CA 1 1 17 47542 1 1 18 PRO CB C -20.563 -17.775 -7.862 1.00 . A A . 20 PRO CB 1 1 17 47543 1 1 18 PRO CD C -20.216 -17.160 -5.592 1.00 . A A . 20 PRO CD 1 1 17 47544 1 1 18 PRO CG C -21.233 -17.012 -6.725 1.00 . A A . 20 PRO CG 1 1 17 47545 1 1 18 PRO HA H -18.464 -18.195 -8.134 1.00 . A A . 20 PRO HA 1 1 17 47546 1 1 18 PRO HB2 H -20.956 -17.485 -8.835 1.00 . A A . 20 PRO HB2 1 1 17 47547 1 1 18 PRO HB3 H -20.683 -18.840 -7.706 1.00 . A A . 20 PRO HB3 1 1 17 47548 1 1 18 PRO HD2 H -20.202 -16.259 -4.983 1.00 . A A . 20 PRO HD2 1 1 17 47549 1 1 18 PRO HD3 H -20.485 -18.014 -4.978 1.00 . A A . 20 PRO HD3 1 1 17 47550 1 1 18 PRO HG2 H -21.348 -15.962 -6.995 1.00 . A A . 20 PRO HG2 1 1 17 47551 1 1 18 PRO HG3 H -22.196 -17.453 -6.479 1.00 . A A . 20 PRO HG3 1 1 17 47552 1 1 18 PRO N N -18.924 -17.401 -6.227 1.00 . A A . 20 PRO N 1 1 17 47553 1 1 18 PRO O O -18.704 -15.038 -7.683 1.00 . A A . 20 PRO O 1 1 17 47554 1 1 19 VAL C C -20.319 -14.718 -11.102 1.00 . A A . 21 VAL C 1 1 17 47555 1 1 19 VAL CA C -18.904 -14.868 -10.523 1.00 . A A . 21 VAL CA 1 1 17 47556 1 1 19 VAL CB C -17.840 -14.935 -11.641 1.00 . A A . 21 VAL CB 1 1 17 47557 1 1 19 VAL CG1 C -16.413 -14.785 -11.107 1.00 . A A . 21 VAL CG1 1 1 17 47558 1 1 19 VAL CG2 C -17.915 -16.239 -12.447 1.00 . A A . 21 VAL CG2 1 1 17 47559 1 1 19 VAL H H -19.092 -16.934 -10.130 1.00 . A A . 21 VAL H 1 1 17 47560 1 1 19 VAL HA H -18.703 -13.988 -9.911 1.00 . A A . 21 VAL HA 1 1 17 47561 1 1 19 VAL HB H -18.026 -14.105 -12.328 1.00 . A A . 21 VAL HB 1 1 17 47562 1 1 19 VAL HG11 H -15.729 -14.648 -11.943 1.00 . A A . 21 VAL HG11 1 1 17 47563 1 1 19 VAL HG12 H -16.352 -13.926 -10.437 1.00 . A A . 21 VAL HG12 1 1 17 47564 1 1 19 VAL HG13 H -16.116 -15.683 -10.570 1.00 . A A . 21 VAL HG13 1 1 17 47565 1 1 19 VAL HG21 H -17.268 -16.155 -13.318 1.00 . A A . 21 VAL HG21 1 1 17 47566 1 1 19 VAL HG22 H -17.586 -17.087 -11.846 1.00 . A A . 21 VAL HG22 1 1 17 47567 1 1 19 VAL HG23 H -18.939 -16.401 -12.778 1.00 . A A . 21 VAL HG23 1 1 17 47568 1 1 19 VAL N N -18.851 -16.063 -9.682 1.00 . A A . 21 VAL N 1 1 17 47569 1 1 19 VAL O O -21.165 -15.594 -10.915 1.00 . A A . 21 VAL O 1 1 17 47570 1 1 20 SER C C -22.299 -14.457 -13.418 1.00 . A A . 22 SER C 1 1 17 47571 1 1 20 SER CA C -21.810 -13.310 -12.515 1.00 . A A . 22 SER CA 1 1 17 47572 1 1 20 SER CB C -21.559 -12.025 -13.310 1.00 . A A . 22 SER CB 1 1 17 47573 1 1 20 SER H H -19.855 -12.919 -11.924 1.00 . A A . 22 SER H 1 1 17 47574 1 1 20 SER HA H -22.579 -13.116 -11.765 1.00 . A A . 22 SER HA 1 1 17 47575 1 1 20 SER HB2 H -20.715 -12.189 -13.984 1.00 . A A . 22 SER HB2 1 1 17 47576 1 1 20 SER HB3 H -22.445 -11.798 -13.891 1.00 . A A . 22 SER HB3 1 1 17 47577 1 1 20 SER HG H -20.406 -11.099 -12.014 1.00 . A A . 22 SER HG 1 1 17 47578 1 1 20 SER N N -20.567 -13.633 -11.836 1.00 . A A . 22 SER N 1 1 17 47579 1 1 20 SER O O -23.456 -14.863 -13.299 1.00 . A A . 22 SER O 1 1 17 47580 1 1 20 SER OG O -21.262 -10.927 -12.458 1.00 . A A . 22 SER OG 1 1 17 47581 1 1 21 GLN C C -20.436 -16.907 -15.444 1.00 . A A . 23 GLN C 1 1 17 47582 1 1 21 GLN CA C -21.734 -16.131 -15.167 1.00 . A A . 23 GLN CA 1 1 17 47583 1 1 21 GLN CB C -22.341 -15.651 -16.504 1.00 . A A . 23 GLN CB 1 1 17 47584 1 1 21 GLN CD C -24.472 -15.550 -17.923 1.00 . A A . 23 GLN CD 1 1 17 47585 1 1 21 GLN CG C -23.878 -15.613 -16.510 1.00 . A A . 23 GLN CG 1 1 17 47586 1 1 21 GLN H H -20.496 -14.647 -14.362 1.00 . A A . 23 GLN H 1 1 17 47587 1 1 21 GLN HA H -22.432 -16.798 -14.658 1.00 . A A . 23 GLN HA 1 1 17 47588 1 1 21 GLN HB2 H -21.949 -14.669 -16.769 1.00 . A A . 23 GLN HB2 1 1 17 47589 1 1 21 GLN HB3 H -22.031 -16.347 -17.280 1.00 . A A . 23 GLN HB3 1 1 17 47590 1 1 21 GLN HE21 H -26.378 -15.608 -17.226 1.00 . A A . 23 GLN HE21 1 1 17 47591 1 1 21 GLN HE22 H -26.171 -15.850 -18.961 1.00 . A A . 23 GLN HE22 1 1 17 47592 1 1 21 GLN HG2 H -24.245 -16.523 -16.036 1.00 . A A . 23 GLN HG2 1 1 17 47593 1 1 21 GLN HG3 H -24.215 -14.760 -15.924 1.00 . A A . 23 GLN HG3 1 1 17 47594 1 1 21 GLN N N -21.445 -14.989 -14.301 1.00 . A A . 23 GLN N 1 1 17 47595 1 1 21 GLN NE2 N -25.790 -15.608 -18.048 1.00 . A A . 23 GLN NE2 1 1 17 47596 1 1 21 GLN O O -19.342 -16.366 -15.245 1.00 . A A . 23 GLN O 1 1 17 47597 1 1 21 GLN OE1 O -23.768 -15.470 -18.930 1.00 . A A . 23 GLN OE1 1 1 17 47598 1 1 22 PRO C C -18.932 -18.166 -17.776 1.00 . A A . 24 PRO C 1 1 17 47599 1 1 22 PRO CA C -19.364 -18.854 -16.479 1.00 . A A . 24 PRO CA 1 1 17 47600 1 1 22 PRO CB C -19.809 -20.299 -16.698 1.00 . A A . 24 PRO CB 1 1 17 47601 1 1 22 PRO CD C -21.714 -18.967 -16.095 1.00 . A A . 24 PRO CD 1 1 17 47602 1 1 22 PRO CG C -21.308 -20.170 -16.949 1.00 . A A . 24 PRO CG 1 1 17 47603 1 1 22 PRO HA H -18.548 -18.839 -15.755 1.00 . A A . 24 PRO HA 1 1 17 47604 1 1 22 PRO HB2 H -19.291 -20.768 -17.536 1.00 . A A . 24 PRO HB2 1 1 17 47605 1 1 22 PRO HB3 H -19.643 -20.866 -15.782 1.00 . A A . 24 PRO HB3 1 1 17 47606 1 1 22 PRO HD2 H -22.516 -18.421 -16.587 1.00 . A A . 24 PRO HD2 1 1 17 47607 1 1 22 PRO HD3 H -22.045 -19.302 -15.113 1.00 . A A . 24 PRO HD3 1 1 17 47608 1 1 22 PRO HG2 H -21.487 -19.950 -18.003 1.00 . A A . 24 PRO HG2 1 1 17 47609 1 1 22 PRO HG3 H -21.835 -21.077 -16.655 1.00 . A A . 24 PRO HG3 1 1 17 47610 1 1 22 PRO N N -20.517 -18.154 -15.942 1.00 . A A . 24 PRO N 1 1 17 47611 1 1 22 PRO O O -19.753 -17.818 -18.633 1.00 . A A . 24 PRO O 1 1 17 47612 1 1 23 GLY C C -15.517 -17.156 -18.638 1.00 . A A . 25 GLY C 1 1 17 47613 1 1 23 GLY CA C -17.001 -17.200 -18.963 1.00 . A A . 25 GLY CA 1 1 17 47614 1 1 23 GLY H H -17.022 -18.244 -17.151 1.00 . A A . 25 GLY H 1 1 17 47615 1 1 23 GLY HA2 H -17.152 -17.691 -19.926 1.00 . A A . 25 GLY HA2 1 1 17 47616 1 1 23 GLY HA3 H -17.421 -16.192 -18.988 1.00 . A A . 25 GLY HA3 1 1 17 47617 1 1 23 GLY N N -17.631 -17.968 -17.914 1.00 . A A . 25 GLY N 1 1 17 47618 1 1 23 GLY O O -14.903 -18.210 -18.442 1.00 . A A . 25 GLY O 1 1 17 47619 1 1 24 LYS C C -13.351 -16.109 -16.708 1.00 . A A . 26 LYS C 1 1 17 47620 1 1 24 LYS CA C -13.534 -15.796 -18.190 1.00 . A A . 26 LYS CA 1 1 17 47621 1 1 24 LYS CB C -13.065 -14.367 -18.520 1.00 . A A . 26 LYS CB 1 1 17 47622 1 1 24 LYS CD C -13.588 -13.078 -20.698 1.00 . A A . 26 LYS CD 1 1 17 47623 1 1 24 LYS CE C -15.076 -13.398 -20.857 1.00 . A A . 26 LYS CE 1 1 17 47624 1 1 24 LYS CG C -12.796 -14.191 -20.023 1.00 . A A . 26 LYS CG 1 1 17 47625 1 1 24 LYS H H -15.534 -15.160 -18.464 1.00 . A A . 26 LYS H 1 1 17 47626 1 1 24 LYS HA H -12.952 -16.508 -18.771 1.00 . A A . 26 LYS HA 1 1 17 47627 1 1 24 LYS HB2 H -13.787 -13.635 -18.163 1.00 . A A . 26 LYS HB2 1 1 17 47628 1 1 24 LYS HB3 H -12.137 -14.170 -17.987 1.00 . A A . 26 LYS HB3 1 1 17 47629 1 1 24 LYS HD2 H -13.424 -12.129 -20.192 1.00 . A A . 26 LYS HD2 1 1 17 47630 1 1 24 LYS HD3 H -13.175 -12.989 -21.696 1.00 . A A . 26 LYS HD3 1 1 17 47631 1 1 24 LYS HE2 H -15.381 -13.035 -21.840 1.00 . A A . 26 LYS HE2 1 1 17 47632 1 1 24 LYS HE3 H -15.225 -14.480 -20.856 1.00 . A A . 26 LYS HE3 1 1 17 47633 1 1 24 LYS HG2 H -11.747 -13.942 -20.151 1.00 . A A . 26 LYS HG2 1 1 17 47634 1 1 24 LYS HG3 H -12.973 -15.125 -20.557 1.00 . A A . 26 LYS HG3 1 1 17 47635 1 1 24 LYS HZ1 H -15.689 -11.767 -19.734 1.00 . A A . 26 LYS HZ1 1 1 17 47636 1 1 24 LYS HZ2 H -15.866 -13.189 -18.931 1.00 . A A . 26 LYS HZ2 1 1 17 47637 1 1 24 LYS HZ3 H -16.898 -12.806 -20.149 1.00 . A A . 26 LYS HZ3 1 1 17 47638 1 1 24 LYS N N -14.931 -15.964 -18.560 1.00 . A A . 26 LYS N 1 1 17 47639 1 1 24 LYS NZ N -15.932 -12.748 -19.842 1.00 . A A . 26 LYS NZ 1 1 17 47640 1 1 24 LYS O O -14.269 -15.897 -15.911 1.00 . A A . 26 LYS O 1 1 17 47641 1 1 25 ILE C C -11.764 -15.092 -14.451 1.00 . A A . 27 ILE C 1 1 17 47642 1 1 25 ILE CA C -11.704 -16.549 -14.943 1.00 . A A . 27 ILE CA 1 1 17 47643 1 1 25 ILE CB C -10.289 -17.174 -14.839 1.00 . A A . 27 ILE CB 1 1 17 47644 1 1 25 ILE CD1 C -11.198 -19.628 -14.904 1.00 . A A . 27 ILE CD1 1 1 17 47645 1 1 25 ILE CG1 C -10.195 -18.600 -15.427 1.00 . A A . 27 ILE CG1 1 1 17 47646 1 1 25 ILE CG2 C -9.749 -17.199 -13.400 1.00 . A A . 27 ILE CG2 1 1 17 47647 1 1 25 ILE H H -11.466 -16.691 -17.064 1.00 . A A . 27 ILE H 1 1 17 47648 1 1 25 ILE HA H -12.402 -17.141 -14.349 1.00 . A A . 27 ILE HA 1 1 17 47649 1 1 25 ILE HB H -9.609 -16.547 -15.414 1.00 . A A . 27 ILE HB 1 1 17 47650 1 1 25 ILE HD11 H -12.207 -19.362 -15.201 1.00 . A A . 27 ILE HD11 1 1 17 47651 1 1 25 ILE HD12 H -10.951 -20.606 -15.319 1.00 . A A . 27 ILE HD12 1 1 17 47652 1 1 25 ILE HD13 H -11.144 -19.677 -13.822 1.00 . A A . 27 ILE HD13 1 1 17 47653 1 1 25 ILE HG12 H -10.289 -18.531 -16.508 1.00 . A A . 27 ILE HG12 1 1 17 47654 1 1 25 ILE HG13 H -9.217 -19.005 -15.204 1.00 . A A . 27 ILE HG13 1 1 17 47655 1 1 25 ILE HG21 H -9.564 -16.196 -13.021 1.00 . A A . 27 ILE HG21 1 1 17 47656 1 1 25 ILE HG22 H -10.451 -17.714 -12.752 1.00 . A A . 27 ILE HG22 1 1 17 47657 1 1 25 ILE HG23 H -8.805 -17.743 -13.356 1.00 . A A . 27 ILE HG23 1 1 17 47658 1 1 25 ILE N N -12.151 -16.544 -16.335 1.00 . A A . 27 ILE N 1 1 17 47659 1 1 25 ILE O O -11.745 -14.155 -15.259 1.00 . A A . 27 ILE O 1 1 17 47660 1 1 26 GLU C C -10.537 -13.484 -11.702 1.00 . A A . 28 GLU C 1 1 17 47661 1 1 26 GLU CA C -11.794 -13.548 -12.555 1.00 . A A . 28 GLU CA 1 1 17 47662 1 1 26 GLU CB C -13.083 -13.329 -11.753 1.00 . A A . 28 GLU CB 1 1 17 47663 1 1 26 GLU CD C -14.360 -11.763 -10.226 1.00 . A A . 28 GLU CD 1 1 17 47664 1 1 26 GLU CG C -13.029 -12.053 -10.913 1.00 . A A . 28 GLU CG 1 1 17 47665 1 1 26 GLU H H -11.827 -15.644 -12.474 1.00 . A A . 28 GLU H 1 1 17 47666 1 1 26 GLU HA H -11.730 -12.779 -13.327 1.00 . A A . 28 GLU HA 1 1 17 47667 1 1 26 GLU HB2 H -13.908 -13.267 -12.459 1.00 . A A . 28 GLU HB2 1 1 17 47668 1 1 26 GLU HB3 H -13.254 -14.178 -11.088 1.00 . A A . 28 GLU HB3 1 1 17 47669 1 1 26 GLU HG2 H -12.269 -12.209 -10.150 1.00 . A A . 28 GLU HG2 1 1 17 47670 1 1 26 GLU HG3 H -12.750 -11.205 -11.541 1.00 . A A . 28 GLU HG3 1 1 17 47671 1 1 26 GLU N N -11.844 -14.874 -13.142 1.00 . A A . 28 GLU N 1 1 17 47672 1 1 26 GLU O O -10.394 -14.293 -10.791 1.00 . A A . 28 GLU O 1 1 17 47673 1 1 26 GLU OE1 O -15.358 -11.430 -10.905 1.00 . A A . 28 GLU OE1 1 1 17 47674 1 1 26 GLU OE2 O -14.441 -11.851 -8.983 1.00 . A A . 28 GLU OE2 1 1 17 47675 1 1 27 VAL C C -8.692 -10.871 -10.577 1.00 . A A . 29 VAL C 1 1 17 47676 1 1 27 VAL CA C -8.489 -12.275 -11.127 1.00 . A A . 29 VAL CA 1 1 17 47677 1 1 27 VAL CB C -7.170 -12.446 -11.900 1.00 . A A . 29 VAL CB 1 1 17 47678 1 1 27 VAL CG1 C -5.976 -12.297 -10.943 1.00 . A A . 29 VAL CG1 1 1 17 47679 1 1 27 VAL CG2 C -7.081 -13.817 -12.588 1.00 . A A . 29 VAL CG2 1 1 17 47680 1 1 27 VAL H H -9.769 -11.924 -12.777 1.00 . A A . 29 VAL H 1 1 17 47681 1 1 27 VAL HA H -8.483 -12.978 -10.294 1.00 . A A . 29 VAL HA 1 1 17 47682 1 1 27 VAL HB H -7.109 -11.671 -12.663 1.00 . A A . 29 VAL HB 1 1 17 47683 1 1 27 VAL HG11 H -6.039 -13.043 -10.149 1.00 . A A . 29 VAL HG11 1 1 17 47684 1 1 27 VAL HG12 H -5.044 -12.434 -11.487 1.00 . A A . 29 VAL HG12 1 1 17 47685 1 1 27 VAL HG13 H -5.978 -11.300 -10.500 1.00 . A A . 29 VAL HG13 1 1 17 47686 1 1 27 VAL HG21 H -6.117 -13.917 -13.084 1.00 . A A . 29 VAL HG21 1 1 17 47687 1 1 27 VAL HG22 H -7.195 -14.617 -11.857 1.00 . A A . 29 VAL HG22 1 1 17 47688 1 1 27 VAL HG23 H -7.860 -13.913 -13.345 1.00 . A A . 29 VAL HG23 1 1 17 47689 1 1 27 VAL N N -9.639 -12.541 -11.979 1.00 . A A . 29 VAL N 1 1 17 47690 1 1 27 VAL O O -8.706 -9.902 -11.336 1.00 . A A . 29 VAL O 1 1 17 47691 1 1 28 VAL C C -7.788 -9.140 -7.913 1.00 . A A . 30 VAL C 1 1 17 47692 1 1 28 VAL CA C -9.105 -9.492 -8.594 1.00 . A A . 30 VAL CA 1 1 17 47693 1 1 28 VAL CB C -10.254 -9.627 -7.577 1.00 . A A . 30 VAL CB 1 1 17 47694 1 1 28 VAL CG1 C -10.671 -8.262 -7.011 1.00 . A A . 30 VAL CG1 1 1 17 47695 1 1 28 VAL CG2 C -11.498 -10.301 -8.180 1.00 . A A . 30 VAL CG2 1 1 17 47696 1 1 28 VAL H H -8.850 -11.589 -8.681 1.00 . A A . 30 VAL H 1 1 17 47697 1 1 28 VAL HA H -9.362 -8.717 -9.313 1.00 . A A . 30 VAL HA 1 1 17 47698 1 1 28 VAL HB H -9.909 -10.248 -6.751 1.00 . A A . 30 VAL HB 1 1 17 47699 1 1 28 VAL HG11 H -9.837 -7.806 -6.482 1.00 . A A . 30 VAL HG11 1 1 17 47700 1 1 28 VAL HG12 H -10.988 -7.604 -7.820 1.00 . A A . 30 VAL HG12 1 1 17 47701 1 1 28 VAL HG13 H -11.488 -8.384 -6.302 1.00 . A A . 30 VAL HG13 1 1 17 47702 1 1 28 VAL HG21 H -11.286 -11.354 -8.362 1.00 . A A . 30 VAL HG21 1 1 17 47703 1 1 28 VAL HG22 H -12.340 -10.252 -7.495 1.00 . A A . 30 VAL HG22 1 1 17 47704 1 1 28 VAL HG23 H -11.776 -9.821 -9.117 1.00 . A A . 30 VAL HG23 1 1 17 47705 1 1 28 VAL N N -8.909 -10.761 -9.272 1.00 . A A . 30 VAL N 1 1 17 47706 1 1 28 VAL O O -7.176 -10.011 -7.296 1.00 . A A . 30 VAL O 1 1 17 47707 1 1 29 GLU C C -7.370 -6.343 -6.089 1.00 . A A . 31 GLU C 1 1 17 47708 1 1 29 GLU CA C -6.518 -7.255 -6.975 1.00 . A A . 31 GLU CA 1 1 17 47709 1 1 29 GLU CB C -5.344 -6.519 -7.645 1.00 . A A . 31 GLU CB 1 1 17 47710 1 1 29 GLU CD C -4.485 -4.622 -9.091 1.00 . A A . 31 GLU CD 1 1 17 47711 1 1 29 GLU CG C -5.711 -5.447 -8.681 1.00 . A A . 31 GLU CG 1 1 17 47712 1 1 29 GLU H H -7.928 -7.221 -8.533 1.00 . A A . 31 GLU H 1 1 17 47713 1 1 29 GLU HA H -6.089 -8.033 -6.343 1.00 . A A . 31 GLU HA 1 1 17 47714 1 1 29 GLU HB2 H -4.771 -6.028 -6.862 1.00 . A A . 31 GLU HB2 1 1 17 47715 1 1 29 GLU HB3 H -4.700 -7.260 -8.122 1.00 . A A . 31 GLU HB3 1 1 17 47716 1 1 29 GLU HG2 H -6.144 -5.919 -9.561 1.00 . A A . 31 GLU HG2 1 1 17 47717 1 1 29 GLU HG3 H -6.449 -4.771 -8.252 1.00 . A A . 31 GLU HG3 1 1 17 47718 1 1 29 GLU N N -7.396 -7.870 -7.957 1.00 . A A . 31 GLU N 1 1 17 47719 1 1 29 GLU O O -8.272 -5.651 -6.576 1.00 . A A . 31 GLU O 1 1 17 47720 1 1 29 GLU OE1 O -3.389 -5.178 -9.321 1.00 . A A . 31 GLU OE1 1 1 17 47721 1 1 29 GLU OE2 O -4.571 -3.374 -9.120 1.00 . A A . 31 GLU OE2 1 1 17 47722 1 1 30 LEU C C -6.668 -4.521 -3.266 1.00 . A A . 32 LEU C 1 1 17 47723 1 1 30 LEU CA C -7.726 -5.488 -3.800 1.00 . A A . 32 LEU CA 1 1 17 47724 1 1 30 LEU CB C -8.288 -6.285 -2.615 1.00 . A A . 32 LEU CB 1 1 17 47725 1 1 30 LEU CD1 C -8.963 -8.691 -3.109 1.00 . A A . 32 LEU CD1 1 1 17 47726 1 1 30 LEU CD2 C -10.492 -7.192 -1.844 1.00 . A A . 32 LEU CD2 1 1 17 47727 1 1 30 LEU CG C -9.445 -7.241 -2.961 1.00 . A A . 32 LEU CG 1 1 17 47728 1 1 30 LEU H H -6.363 -6.962 -4.430 1.00 . A A . 32 LEU H 1 1 17 47729 1 1 30 LEU HA H -8.545 -4.958 -4.284 1.00 . A A . 32 LEU HA 1 1 17 47730 1 1 30 LEU HB2 H -7.480 -6.831 -2.124 1.00 . A A . 32 LEU HB2 1 1 17 47731 1 1 30 LEU HB3 H -8.648 -5.546 -1.902 1.00 . A A . 32 LEU HB3 1 1 17 47732 1 1 30 LEU HD11 H -9.812 -9.359 -3.233 1.00 . A A . 32 LEU HD11 1 1 17 47733 1 1 30 LEU HD12 H -8.407 -8.991 -2.220 1.00 . A A . 32 LEU HD12 1 1 17 47734 1 1 30 LEU HD13 H -8.306 -8.773 -3.976 1.00 . A A . 32 LEU HD13 1 1 17 47735 1 1 30 LEU HD21 H -10.947 -6.203 -1.827 1.00 . A A . 32 LEU HD21 1 1 17 47736 1 1 30 LEU HD22 H -10.018 -7.391 -0.885 1.00 . A A . 32 LEU HD22 1 1 17 47737 1 1 30 LEU HD23 H -11.273 -7.929 -2.030 1.00 . A A . 32 LEU HD23 1 1 17 47738 1 1 30 LEU HG H -9.928 -6.930 -3.888 1.00 . A A . 32 LEU HG 1 1 17 47739 1 1 30 LEU N N -7.107 -6.365 -4.780 1.00 . A A . 32 LEU N 1 1 17 47740 1 1 30 LEU O O -5.513 -4.920 -3.097 1.00 . A A . 32 LEU O 1 1 17 47741 1 1 31 PHE C C -6.753 -1.513 -1.196 1.00 . A A . 33 PHE C 1 1 17 47742 1 1 31 PHE CA C -6.148 -2.276 -2.379 1.00 . A A . 33 PHE CA 1 1 17 47743 1 1 31 PHE CB C -5.777 -1.303 -3.509 1.00 . A A . 33 PHE CB 1 1 17 47744 1 1 31 PHE CD1 C -7.349 0.686 -3.409 1.00 . A A . 33 PHE CD1 1 1 17 47745 1 1 31 PHE CD2 C -7.725 -1.022 -5.105 1.00 . A A . 33 PHE CD2 1 1 17 47746 1 1 31 PHE CE1 C -8.524 1.339 -3.821 1.00 . A A . 33 PHE CE1 1 1 17 47747 1 1 31 PHE CE2 C -8.883 -0.351 -5.533 1.00 . A A . 33 PHE CE2 1 1 17 47748 1 1 31 PHE CG C -6.961 -0.513 -4.037 1.00 . A A . 33 PHE CG 1 1 17 47749 1 1 31 PHE CZ C -9.287 0.831 -4.888 1.00 . A A . 33 PHE CZ 1 1 17 47750 1 1 31 PHE H H -8.015 -3.023 -3.071 1.00 . A A . 33 PHE H 1 1 17 47751 1 1 31 PHE HA H -5.232 -2.762 -2.038 1.00 . A A . 33 PHE HA 1 1 17 47752 1 1 31 PHE HB2 H -5.014 -0.613 -3.151 1.00 . A A . 33 PHE HB2 1 1 17 47753 1 1 31 PHE HB3 H -5.330 -1.871 -4.319 1.00 . A A . 33 PHE HB3 1 1 17 47754 1 1 31 PHE HD1 H -6.761 1.100 -2.594 1.00 . A A . 33 PHE HD1 1 1 17 47755 1 1 31 PHE HD2 H -7.419 -1.938 -5.593 1.00 . A A . 33 PHE HD2 1 1 17 47756 1 1 31 PHE HE1 H -8.842 2.230 -3.301 1.00 . A A . 33 PHE HE1 1 1 17 47757 1 1 31 PHE HE2 H -9.462 -0.747 -6.356 1.00 . A A . 33 PHE HE2 1 1 17 47758 1 1 31 PHE HZ H -10.176 1.353 -5.215 1.00 . A A . 33 PHE HZ 1 1 17 47759 1 1 31 PHE N N -7.060 -3.299 -2.898 1.00 . A A . 33 PHE N 1 1 17 47760 1 1 31 PHE O O -7.947 -1.632 -0.893 1.00 . A A . 33 PHE O 1 1 17 47761 1 1 32 TRP C C -5.337 1.498 0.313 1.00 . A A . 34 TRP C 1 1 17 47762 1 1 32 TRP CA C -6.249 0.274 0.491 1.00 . A A . 34 TRP CA 1 1 17 47763 1 1 32 TRP CB C -6.006 -0.387 1.857 1.00 . A A . 34 TRP CB 1 1 17 47764 1 1 32 TRP CD1 C -7.408 1.086 3.376 1.00 . A A . 34 TRP CD1 1 1 17 47765 1 1 32 TRP CD2 C -5.385 0.642 4.232 1.00 . A A . 34 TRP CD2 1 1 17 47766 1 1 32 TRP CE2 C -6.042 1.517 5.148 1.00 . A A . 34 TRP CE2 1 1 17 47767 1 1 32 TRP CE3 C -4.080 0.222 4.571 1.00 . A A . 34 TRP CE3 1 1 17 47768 1 1 32 TRP CG C -6.275 0.410 3.097 1.00 . A A . 34 TRP CG 1 1 17 47769 1 1 32 TRP CH2 C -4.134 1.544 6.631 1.00 . A A . 34 TRP CH2 1 1 17 47770 1 1 32 TRP CZ2 C -5.442 1.957 6.337 1.00 . A A . 34 TRP CZ2 1 1 17 47771 1 1 32 TRP CZ3 C -3.457 0.688 5.745 1.00 . A A . 34 TRP CZ3 1 1 17 47772 1 1 32 TRP H H -4.985 -0.571 -0.930 1.00 . A A . 34 TRP H 1 1 17 47773 1 1 32 TRP HA H -7.291 0.581 0.399 1.00 . A A . 34 TRP HA 1 1 17 47774 1 1 32 TRP HB2 H -6.577 -1.315 1.917 1.00 . A A . 34 TRP HB2 1 1 17 47775 1 1 32 TRP HB3 H -4.946 -0.621 1.884 1.00 . A A . 34 TRP HB3 1 1 17 47776 1 1 32 TRP HD1 H -8.283 1.100 2.747 1.00 . A A . 34 TRP HD1 1 1 17 47777 1 1 32 TRP HE1 H -8.035 2.254 5.000 1.00 . A A . 34 TRP HE1 1 1 17 47778 1 1 32 TRP HE3 H -3.552 -0.465 3.918 1.00 . A A . 34 TRP HE3 1 1 17 47779 1 1 32 TRP HH2 H -3.647 1.881 7.537 1.00 . A A . 34 TRP HH2 1 1 17 47780 1 1 32 TRP HZ2 H -5.970 2.609 7.017 1.00 . A A . 34 TRP HZ2 1 1 17 47781 1 1 32 TRP HZ3 H -2.441 0.395 5.970 1.00 . A A . 34 TRP HZ3 1 1 17 47782 1 1 32 TRP N N -5.922 -0.685 -0.559 1.00 . A A . 34 TRP N 1 1 17 47783 1 1 32 TRP NE1 N -7.274 1.745 4.578 1.00 . A A . 34 TRP NE1 1 1 17 47784 1 1 32 TRP O O -4.446 1.497 -0.537 1.00 . A A . 34 TRP O 1 1 17 47785 1 1 33 TYR C C -3.320 3.606 1.711 1.00 . A A . 35 TYR C 1 1 17 47786 1 1 33 TYR CA C -4.747 3.754 1.168 1.00 . A A . 35 TYR CA 1 1 17 47787 1 1 33 TYR CB C -5.502 4.764 2.049 1.00 . A A . 35 TYR CB 1 1 17 47788 1 1 33 TYR CD1 C -3.909 6.329 3.282 1.00 . A A . 35 TYR CD1 1 1 17 47789 1 1 33 TYR CD2 C -5.185 7.195 1.399 1.00 . A A . 35 TYR CD2 1 1 17 47790 1 1 33 TYR CE1 C -3.261 7.569 3.423 1.00 . A A . 35 TYR CE1 1 1 17 47791 1 1 33 TYR CE2 C -4.557 8.443 1.549 1.00 . A A . 35 TYR CE2 1 1 17 47792 1 1 33 TYR CG C -4.841 6.123 2.243 1.00 . A A . 35 TYR CG 1 1 17 47793 1 1 33 TYR CZ C -3.560 8.625 2.532 1.00 . A A . 35 TYR CZ 1 1 17 47794 1 1 33 TYR H H -6.342 2.457 1.738 1.00 . A A . 35 TYR H 1 1 17 47795 1 1 33 TYR HA H -4.692 4.121 0.142 1.00 . A A . 35 TYR HA 1 1 17 47796 1 1 33 TYR HB2 H -6.479 4.918 1.602 1.00 . A A . 35 TYR HB2 1 1 17 47797 1 1 33 TYR HB3 H -5.659 4.320 3.034 1.00 . A A . 35 TYR HB3 1 1 17 47798 1 1 33 TYR HD1 H -3.667 5.525 3.964 1.00 . A A . 35 TYR HD1 1 1 17 47799 1 1 33 TYR HD2 H -5.934 7.064 0.626 1.00 . A A . 35 TYR HD2 1 1 17 47800 1 1 33 TYR HE1 H -2.537 7.694 4.214 1.00 . A A . 35 TYR HE1 1 1 17 47801 1 1 33 TYR HE2 H -4.839 9.251 0.889 1.00 . A A . 35 TYR HE2 1 1 17 47802 1 1 33 TYR HH H -2.163 9.826 3.232 1.00 . A A . 35 TYR HH 1 1 17 47803 1 1 33 TYR N N -5.525 2.519 1.149 1.00 . A A . 35 TYR N 1 1 17 47804 1 1 33 TYR O O -2.451 4.392 1.338 1.00 . A A . 35 TYR O 1 1 17 47805 1 1 33 TYR OH O -2.926 9.829 2.631 1.00 . A A . 35 TYR OH 1 1 17 47806 1 1 34 GLY C C -0.947 1.546 3.337 1.00 . A A . 36 GLY C 1 1 17 47807 1 1 34 GLY CA C -1.887 2.735 3.510 1.00 . A A . 36 GLY CA 1 1 17 47808 1 1 34 GLY H H -3.805 2.046 2.915 1.00 . A A . 36 GLY H 1 1 17 47809 1 1 34 GLY HA2 H -1.315 3.644 3.330 1.00 . A A . 36 GLY HA2 1 1 17 47810 1 1 34 GLY HA3 H -2.213 2.763 4.549 1.00 . A A . 36 GLY HA3 1 1 17 47811 1 1 34 GLY N N -3.074 2.692 2.654 1.00 . A A . 36 GLY N 1 1 17 47812 1 1 34 GLY O O -0.192 1.254 4.262 1.00 . A A . 36 GLY O 1 1 17 47813 1 1 35 CYS C C 0.834 -0.244 1.005 1.00 . A A . 37 CYS C 1 1 17 47814 1 1 35 CYS CA C -0.352 -0.435 1.965 1.00 . A A . 37 CYS CA 1 1 17 47815 1 1 35 CYS CB C -1.377 -1.488 1.508 1.00 . A A . 37 CYS CB 1 1 17 47816 1 1 35 CYS H H -1.539 1.213 1.424 1.00 . A A . 37 CYS H 1 1 17 47817 1 1 35 CYS HA H 0.036 -0.805 2.911 1.00 . A A . 37 CYS HA 1 1 17 47818 1 1 35 CYS HB2 H -0.872 -2.441 1.373 1.00 . A A . 37 CYS HB2 1 1 17 47819 1 1 35 CYS HB3 H -2.049 -1.629 2.352 1.00 . A A . 37 CYS HB3 1 1 17 47820 1 1 35 CYS N N -1.013 0.837 2.210 1.00 . A A . 37 CYS N 1 1 17 47821 1 1 35 CYS O O 0.650 -0.355 -0.204 1.00 . A A . 37 CYS O 1 1 17 47822 1 1 35 CYS SG S -2.442 -1.163 0.063 1.00 . A A . 37 CYS SG 1 1 17 47823 1 1 36 PRO C C 3.442 -0.725 -0.456 1.00 . A A . 38 PRO C 1 1 17 47824 1 1 36 PRO CA C 3.187 0.386 0.570 1.00 . A A . 38 PRO CA 1 1 17 47825 1 1 36 PRO CB C 4.406 0.633 1.469 1.00 . A A . 38 PRO CB 1 1 17 47826 1 1 36 PRO CD C 2.473 0.238 2.848 1.00 . A A . 38 PRO CD 1 1 17 47827 1 1 36 PRO CG C 3.991 0.087 2.834 1.00 . A A . 38 PRO CG 1 1 17 47828 1 1 36 PRO HA H 2.975 1.306 0.025 1.00 . A A . 38 PRO HA 1 1 17 47829 1 1 36 PRO HB2 H 5.298 0.125 1.096 1.00 . A A . 38 PRO HB2 1 1 17 47830 1 1 36 PRO HB3 H 4.598 1.703 1.544 1.00 . A A . 38 PRO HB3 1 1 17 47831 1 1 36 PRO HD2 H 2.035 -0.523 3.487 1.00 . A A . 38 PRO HD2 1 1 17 47832 1 1 36 PRO HD3 H 2.204 1.232 3.206 1.00 . A A . 38 PRO HD3 1 1 17 47833 1 1 36 PRO HG2 H 4.246 -0.972 2.894 1.00 . A A . 38 PRO HG2 1 1 17 47834 1 1 36 PRO HG3 H 4.452 0.641 3.652 1.00 . A A . 38 PRO HG3 1 1 17 47835 1 1 36 PRO N N 2.059 0.096 1.463 1.00 . A A . 38 PRO N 1 1 17 47836 1 1 36 PRO O O 3.752 -0.435 -1.613 1.00 . A A . 38 PRO O 1 1 17 47837 1 1 37 HIS C C 2.475 -3.042 -2.183 1.00 . A A . 39 HIS C 1 1 17 47838 1 1 37 HIS CA C 3.376 -3.142 -0.936 1.00 . A A . 39 HIS CA 1 1 17 47839 1 1 37 HIS CB C 3.062 -4.413 -0.125 1.00 . A A . 39 HIS CB 1 1 17 47840 1 1 37 HIS CD2 C 5.334 -4.341 1.093 1.00 . A A . 39 HIS CD2 1 1 17 47841 1 1 37 HIS CE1 C 5.401 -6.398 1.881 1.00 . A A . 39 HIS CE1 1 1 17 47842 1 1 37 HIS CG C 4.186 -4.980 0.710 1.00 . A A . 39 HIS CG 1 1 17 47843 1 1 37 HIS H H 2.971 -2.156 0.894 1.00 . A A . 39 HIS H 1 1 17 47844 1 1 37 HIS HA H 4.406 -3.202 -1.292 1.00 . A A . 39 HIS HA 1 1 17 47845 1 1 37 HIS HB2 H 2.214 -4.220 0.532 1.00 . A A . 39 HIS HB2 1 1 17 47846 1 1 37 HIS HB3 H 2.768 -5.189 -0.821 1.00 . A A . 39 HIS HB3 1 1 17 47847 1 1 37 HIS HD1 H 3.598 -7.048 1.123 1.00 . A A . 39 HIS HD1 1 1 17 47848 1 1 37 HIS HD2 H 5.615 -3.325 0.847 1.00 . A A . 39 HIS HD2 1 1 17 47849 1 1 37 HIS HE1 H 5.721 -7.312 2.367 1.00 . A A . 39 HIS HE1 1 1 17 47850 1 1 37 HIS N N 3.254 -1.986 -0.058 1.00 . A A . 39 HIS N 1 1 17 47851 1 1 37 HIS ND1 N 4.246 -6.263 1.218 1.00 . A A . 39 HIS ND1 1 1 17 47852 1 1 37 HIS NE2 N 6.083 -5.242 1.859 1.00 . A A . 39 HIS NE2 1 1 17 47853 1 1 37 HIS O O 2.850 -3.591 -3.216 1.00 . A A . 39 HIS O 1 1 17 47854 1 1 38 CYS C C 1.036 -1.341 -4.318 1.00 . A A . 40 CYS C 1 1 17 47855 1 1 38 CYS CA C 0.375 -2.155 -3.194 1.00 . A A . 40 CYS CA 1 1 17 47856 1 1 38 CYS CB C -0.917 -1.497 -2.656 1.00 . A A . 40 CYS CB 1 1 17 47857 1 1 38 CYS H H 1.107 -1.862 -1.244 1.00 . A A . 40 CYS H 1 1 17 47858 1 1 38 CYS HA H 0.111 -3.133 -3.602 1.00 . A A . 40 CYS HA 1 1 17 47859 1 1 38 CYS HB2 H -0.690 -0.512 -2.250 1.00 . A A . 40 CYS HB2 1 1 17 47860 1 1 38 CYS HB3 H -1.607 -1.347 -3.492 1.00 . A A . 40 CYS HB3 1 1 17 47861 1 1 38 CYS N N 1.326 -2.353 -2.102 1.00 . A A . 40 CYS N 1 1 17 47862 1 1 38 CYS O O 1.294 -1.872 -5.397 1.00 . A A . 40 CYS O 1 1 17 47863 1 1 38 CYS SG S -1.803 -2.458 -1.386 1.00 . A A . 40 CYS SG 1 1 17 47864 1 1 39 TYR C C 3.302 0.259 -5.590 1.00 . A A . 41 TYR C 1 1 17 47865 1 1 39 TYR CA C 1.976 0.815 -5.073 1.00 . A A . 41 TYR CA 1 1 17 47866 1 1 39 TYR CB C 2.174 2.219 -4.487 1.00 . A A . 41 TYR CB 1 1 17 47867 1 1 39 TYR CD1 C 2.623 3.378 -6.698 1.00 . A A . 41 TYR CD1 1 1 17 47868 1 1 39 TYR CD2 C 4.063 3.891 -4.809 1.00 . A A . 41 TYR CD2 1 1 17 47869 1 1 39 TYR CE1 C 3.439 4.157 -7.532 1.00 . A A . 41 TYR CE1 1 1 17 47870 1 1 39 TYR CE2 C 4.918 4.620 -5.649 1.00 . A A . 41 TYR CE2 1 1 17 47871 1 1 39 TYR CG C 2.963 3.194 -5.345 1.00 . A A . 41 TYR CG 1 1 17 47872 1 1 39 TYR CZ C 4.626 4.733 -7.023 1.00 . A A . 41 TYR CZ 1 1 17 47873 1 1 39 TYR H H 1.203 0.313 -3.147 1.00 . A A . 41 TYR H 1 1 17 47874 1 1 39 TYR HA H 1.296 0.890 -5.921 1.00 . A A . 41 TYR HA 1 1 17 47875 1 1 39 TYR HB2 H 1.193 2.642 -4.338 1.00 . A A . 41 TYR HB2 1 1 17 47876 1 1 39 TYR HB3 H 2.668 2.122 -3.519 1.00 . A A . 41 TYR HB3 1 1 17 47877 1 1 39 TYR HD1 H 1.749 2.901 -7.117 1.00 . A A . 41 TYR HD1 1 1 17 47878 1 1 39 TYR HD2 H 4.274 3.877 -3.754 1.00 . A A . 41 TYR HD2 1 1 17 47879 1 1 39 TYR HE1 H 3.163 4.266 -8.570 1.00 . A A . 41 TYR HE1 1 1 17 47880 1 1 39 TYR HE2 H 5.806 5.087 -5.249 1.00 . A A . 41 TYR HE2 1 1 17 47881 1 1 39 TYR HH H 5.124 5.615 -8.706 1.00 . A A . 41 TYR HH 1 1 17 47882 1 1 39 TYR N N 1.367 -0.066 -4.068 1.00 . A A . 41 TYR N 1 1 17 47883 1 1 39 TYR O O 3.613 0.403 -6.774 1.00 . A A . 41 TYR O 1 1 17 47884 1 1 39 TYR OH O 5.501 5.391 -7.829 1.00 . A A . 41 TYR OH 1 1 17 47885 1 1 40 ALA C C 5.200 -2.052 -6.198 1.00 . A A . 42 ALA C 1 1 17 47886 1 1 40 ALA CA C 5.347 -0.982 -5.106 1.00 . A A . 42 ALA CA 1 1 17 47887 1 1 40 ALA CB C 6.025 -1.557 -3.859 1.00 . A A . 42 ALA CB 1 1 17 47888 1 1 40 ALA H H 3.757 -0.510 -3.769 1.00 . A A . 42 ALA H 1 1 17 47889 1 1 40 ALA HA H 5.968 -0.178 -5.503 1.00 . A A . 42 ALA HA 1 1 17 47890 1 1 40 ALA HB1 H 5.395 -2.330 -3.421 1.00 . A A . 42 ALA HB1 1 1 17 47891 1 1 40 ALA HB2 H 6.989 -1.990 -4.127 1.00 . A A . 42 ALA HB2 1 1 17 47892 1 1 40 ALA HB3 H 6.181 -0.768 -3.128 1.00 . A A . 42 ALA HB3 1 1 17 47893 1 1 40 ALA N N 4.071 -0.405 -4.724 1.00 . A A . 42 ALA N 1 1 17 47894 1 1 40 ALA O O 6.136 -2.233 -6.976 1.00 . A A . 42 ALA O 1 1 17 47895 1 1 41 PHE C C 3.134 -3.416 -8.468 1.00 . A A . 43 PHE C 1 1 17 47896 1 1 41 PHE CA C 3.811 -3.864 -7.168 1.00 . A A . 43 PHE CA 1 1 17 47897 1 1 41 PHE CB C 3.080 -4.958 -6.365 1.00 . A A . 43 PHE CB 1 1 17 47898 1 1 41 PHE CD1 C 3.573 -6.869 -7.978 1.00 . A A . 43 PHE CD1 1 1 17 47899 1 1 41 PHE CD2 C 1.435 -6.815 -6.819 1.00 . A A . 43 PHE CD2 1 1 17 47900 1 1 41 PHE CE1 C 3.197 -8.061 -8.617 1.00 . A A . 43 PHE CE1 1 1 17 47901 1 1 41 PHE CE2 C 1.069 -8.020 -7.438 1.00 . A A . 43 PHE CE2 1 1 17 47902 1 1 41 PHE CG C 2.685 -6.228 -7.094 1.00 . A A . 43 PHE CG 1 1 17 47903 1 1 41 PHE CZ C 1.944 -8.635 -8.347 1.00 . A A . 43 PHE CZ 1 1 17 47904 1 1 41 PHE H H 3.310 -2.516 -5.620 1.00 . A A . 43 PHE H 1 1 17 47905 1 1 41 PHE HA H 4.745 -4.314 -7.493 1.00 . A A . 43 PHE HA 1 1 17 47906 1 1 41 PHE HB2 H 3.753 -5.256 -5.561 1.00 . A A . 43 PHE HB2 1 1 17 47907 1 1 41 PHE HB3 H 2.193 -4.555 -5.877 1.00 . A A . 43 PHE HB3 1 1 17 47908 1 1 41 PHE HD1 H 4.549 -6.454 -8.173 1.00 . A A . 43 PHE HD1 1 1 17 47909 1 1 41 PHE HD2 H 0.756 -6.350 -6.119 1.00 . A A . 43 PHE HD2 1 1 17 47910 1 1 41 PHE HE1 H 3.875 -8.546 -9.305 1.00 . A A . 43 PHE HE1 1 1 17 47911 1 1 41 PHE HE2 H 0.111 -8.468 -7.220 1.00 . A A . 43 PHE HE2 1 1 17 47912 1 1 41 PHE HZ H 1.651 -9.549 -8.837 1.00 . A A . 43 PHE HZ 1 1 17 47913 1 1 41 PHE N N 4.059 -2.746 -6.264 1.00 . A A . 43 PHE N 1 1 17 47914 1 1 41 PHE O O 3.304 -4.108 -9.470 1.00 . A A . 43 PHE O 1 1 17 47915 1 1 42 GLU C C 2.364 -1.995 -11.026 1.00 . A A . 44 GLU C 1 1 17 47916 1 1 42 GLU CA C 1.694 -1.767 -9.656 1.00 . A A . 44 GLU CA 1 1 17 47917 1 1 42 GLU CB C 1.264 -0.300 -9.498 1.00 . A A . 44 GLU CB 1 1 17 47918 1 1 42 GLU CD C -0.591 1.310 -8.880 1.00 . A A . 44 GLU CD 1 1 17 47919 1 1 42 GLU CG C 0.009 -0.085 -8.649 1.00 . A A . 44 GLU CG 1 1 17 47920 1 1 42 GLU H H 2.423 -1.703 -7.658 1.00 . A A . 44 GLU H 1 1 17 47921 1 1 42 GLU HA H 0.777 -2.355 -9.674 1.00 . A A . 44 GLU HA 1 1 17 47922 1 1 42 GLU HB2 H 2.079 0.287 -9.077 1.00 . A A . 44 GLU HB2 1 1 17 47923 1 1 42 GLU HB3 H 1.037 0.074 -10.497 1.00 . A A . 44 GLU HB3 1 1 17 47924 1 1 42 GLU HG2 H -0.733 -0.830 -8.935 1.00 . A A . 44 GLU HG2 1 1 17 47925 1 1 42 GLU HG3 H 0.247 -0.219 -7.593 1.00 . A A . 44 GLU HG3 1 1 17 47926 1 1 42 GLU N N 2.479 -2.246 -8.509 1.00 . A A . 44 GLU N 1 1 17 47927 1 1 42 GLU O O 1.815 -2.760 -11.817 1.00 . A A . 44 GLU O 1 1 17 47928 1 1 42 GLU OE1 O 0.176 2.297 -8.936 1.00 . A A . 44 GLU OE1 1 1 17 47929 1 1 42 GLU OE2 O -1.837 1.396 -9.030 1.00 . A A . 44 GLU OE2 1 1 17 47930 1 1 43 PRO C C 4.749 -2.912 -12.945 1.00 . A A . 45 PRO C 1 1 17 47931 1 1 43 PRO CA C 4.073 -1.554 -12.714 1.00 . A A . 45 PRO CA 1 1 17 47932 1 1 43 PRO CB C 5.072 -0.418 -12.890 1.00 . A A . 45 PRO CB 1 1 17 47933 1 1 43 PRO CD C 4.271 -0.394 -10.631 1.00 . A A . 45 PRO CD 1 1 17 47934 1 1 43 PRO CG C 5.516 -0.113 -11.471 1.00 . A A . 45 PRO CG 1 1 17 47935 1 1 43 PRO HA H 3.288 -1.445 -13.462 1.00 . A A . 45 PRO HA 1 1 17 47936 1 1 43 PRO HB2 H 5.913 -0.746 -13.494 1.00 . A A . 45 PRO HB2 1 1 17 47937 1 1 43 PRO HB3 H 4.581 0.453 -13.322 1.00 . A A . 45 PRO HB3 1 1 17 47938 1 1 43 PRO HD2 H 4.546 -0.762 -9.641 1.00 . A A . 45 PRO HD2 1 1 17 47939 1 1 43 PRO HD3 H 3.697 0.527 -10.546 1.00 . A A . 45 PRO HD3 1 1 17 47940 1 1 43 PRO HG2 H 6.307 -0.812 -11.213 1.00 . A A . 45 PRO HG2 1 1 17 47941 1 1 43 PRO HG3 H 5.857 0.916 -11.365 1.00 . A A . 45 PRO HG3 1 1 17 47942 1 1 43 PRO N N 3.507 -1.378 -11.380 1.00 . A A . 45 PRO N 1 1 17 47943 1 1 43 PRO O O 5.160 -3.167 -14.075 1.00 . A A . 45 PRO O 1 1 17 47944 1 1 44 THR C C 3.922 -5.888 -12.639 1.00 . A A . 46 THR C 1 1 17 47945 1 1 44 THR CA C 5.202 -5.182 -12.170 1.00 . A A . 46 THR CA 1 1 17 47946 1 1 44 THR CB C 5.813 -5.845 -10.920 1.00 . A A . 46 THR CB 1 1 17 47947 1 1 44 THR CG2 C 6.241 -7.312 -11.132 1.00 . A A . 46 THR CG2 1 1 17 47948 1 1 44 THR H H 4.610 -3.480 -11.011 1.00 . A A . 46 THR H 1 1 17 47949 1 1 44 THR HA H 5.937 -5.252 -12.965 1.00 . A A . 46 THR HA 1 1 17 47950 1 1 44 THR HB H 5.085 -5.806 -10.115 1.00 . A A . 46 THR HB 1 1 17 47951 1 1 44 THR HG1 H 6.714 -4.222 -10.276 1.00 . A A . 46 THR HG1 1 1 17 47952 1 1 44 THR HG21 H 6.979 -7.371 -11.932 1.00 . A A . 46 THR HG21 1 1 17 47953 1 1 44 THR HG22 H 5.383 -7.923 -11.406 1.00 . A A . 46 THR HG22 1 1 17 47954 1 1 44 THR HG23 H 6.682 -7.751 -10.232 1.00 . A A . 46 THR HG23 1 1 17 47955 1 1 44 THR N N 4.905 -3.769 -11.935 1.00 . A A . 46 THR N 1 1 17 47956 1 1 44 THR O O 3.988 -6.732 -13.532 1.00 . A A . 46 THR O 1 1 17 47957 1 1 44 THR OG1 O 6.979 -5.141 -10.522 1.00 . A A . 46 THR OG1 1 1 17 47958 1 1 45 ILE C C 0.768 -5.808 -13.540 1.00 . A A . 47 ILE C 1 1 17 47959 1 1 45 ILE CA C 1.531 -6.310 -12.312 1.00 . A A . 47 ILE CA 1 1 17 47960 1 1 45 ILE CB C 0.660 -6.421 -11.041 1.00 . A A . 47 ILE CB 1 1 17 47961 1 1 45 ILE CD1 C -1.223 -7.965 -10.147 1.00 . A A . 47 ILE CD1 1 1 17 47962 1 1 45 ILE CG1 C -0.546 -7.338 -11.360 1.00 . A A . 47 ILE CG1 1 1 17 47963 1 1 45 ILE CG2 C 0.163 -5.079 -10.484 1.00 . A A . 47 ILE CG2 1 1 17 47964 1 1 45 ILE H H 2.736 -4.804 -11.380 1.00 . A A . 47 ILE H 1 1 17 47965 1 1 45 ILE HA H 1.835 -7.330 -12.550 1.00 . A A . 47 ILE HA 1 1 17 47966 1 1 45 ILE HB H 1.295 -6.863 -10.267 1.00 . A A . 47 ILE HB 1 1 17 47967 1 1 45 ILE HD11 H -0.537 -8.656 -9.663 1.00 . A A . 47 ILE HD11 1 1 17 47968 1 1 45 ILE HD12 H -1.544 -7.206 -9.440 1.00 . A A . 47 ILE HD12 1 1 17 47969 1 1 45 ILE HD13 H -2.096 -8.515 -10.490 1.00 . A A . 47 ILE HD13 1 1 17 47970 1 1 45 ILE HG12 H -1.295 -6.771 -11.914 1.00 . A A . 47 ILE HG12 1 1 17 47971 1 1 45 ILE HG13 H -0.222 -8.160 -11.999 1.00 . A A . 47 ILE HG13 1 1 17 47972 1 1 45 ILE HG21 H -0.341 -4.499 -11.254 1.00 . A A . 47 ILE HG21 1 1 17 47973 1 1 45 ILE HG22 H -0.520 -5.236 -9.651 1.00 . A A . 47 ILE HG22 1 1 17 47974 1 1 45 ILE HG23 H 1.004 -4.518 -10.105 1.00 . A A . 47 ILE HG23 1 1 17 47975 1 1 45 ILE N N 2.759 -5.559 -12.061 1.00 . A A . 47 ILE N 1 1 17 47976 1 1 45 ILE O O 0.206 -6.628 -14.261 1.00 . A A . 47 ILE O 1 1 17 47977 1 1 46 VAL C C 0.571 -4.752 -16.294 1.00 . A A . 48 VAL C 1 1 17 47978 1 1 46 VAL CA C 0.138 -3.970 -15.044 1.00 . A A . 48 VAL CA 1 1 17 47979 1 1 46 VAL CB C 0.369 -2.451 -15.165 1.00 . A A . 48 VAL CB 1 1 17 47980 1 1 46 VAL CG1 C 0.038 -1.952 -16.583 1.00 . A A . 48 VAL CG1 1 1 17 47981 1 1 46 VAL CG2 C -0.479 -1.701 -14.127 1.00 . A A . 48 VAL CG2 1 1 17 47982 1 1 46 VAL H H 1.218 -3.860 -13.193 1.00 . A A . 48 VAL H 1 1 17 47983 1 1 46 VAL HA H -0.935 -4.134 -14.940 1.00 . A A . 48 VAL HA 1 1 17 47984 1 1 46 VAL HB H 1.418 -2.228 -14.962 1.00 . A A . 48 VAL HB 1 1 17 47985 1 1 46 VAL HG11 H -0.951 -2.298 -16.884 1.00 . A A . 48 VAL HG11 1 1 17 47986 1 1 46 VAL HG12 H 0.070 -0.867 -16.616 1.00 . A A . 48 VAL HG12 1 1 17 47987 1 1 46 VAL HG13 H 0.772 -2.339 -17.299 1.00 . A A . 48 VAL HG13 1 1 17 47988 1 1 46 VAL HG21 H -0.328 -2.122 -13.132 1.00 . A A . 48 VAL HG21 1 1 17 47989 1 1 46 VAL HG22 H -0.176 -0.657 -14.097 1.00 . A A . 48 VAL HG22 1 1 17 47990 1 1 46 VAL HG23 H -1.537 -1.770 -14.384 1.00 . A A . 48 VAL HG23 1 1 17 47991 1 1 46 VAL N N 0.773 -4.507 -13.839 1.00 . A A . 48 VAL N 1 1 17 47992 1 1 46 VAL O O -0.300 -5.291 -16.977 1.00 . A A . 48 VAL O 1 1 17 47993 1 1 47 PRO C C 1.999 -7.069 -17.842 1.00 . A A . 49 PRO C 1 1 17 47994 1 1 47 PRO CA C 2.277 -5.555 -17.851 1.00 . A A . 49 PRO CA 1 1 17 47995 1 1 47 PRO CB C 3.766 -5.236 -18.031 1.00 . A A . 49 PRO CB 1 1 17 47996 1 1 47 PRO CD C 3.015 -4.229 -16.010 1.00 . A A . 49 PRO CD 1 1 17 47997 1 1 47 PRO CG C 4.224 -4.922 -16.615 1.00 . A A . 49 PRO CG 1 1 17 47998 1 1 47 PRO HA H 1.707 -5.121 -18.674 1.00 . A A . 49 PRO HA 1 1 17 47999 1 1 47 PRO HB2 H 4.328 -6.076 -18.444 1.00 . A A . 49 PRO HB2 1 1 17 48000 1 1 47 PRO HB3 H 3.876 -4.352 -18.660 1.00 . A A . 49 PRO HB3 1 1 17 48001 1 1 47 PRO HD2 H 3.026 -4.363 -14.931 1.00 . A A . 49 PRO HD2 1 1 17 48002 1 1 47 PRO HD3 H 3.035 -3.168 -16.269 1.00 . A A . 49 PRO HD3 1 1 17 48003 1 1 47 PRO HG2 H 4.379 -5.853 -16.081 1.00 . A A . 49 PRO HG2 1 1 17 48004 1 1 47 PRO HG3 H 5.115 -4.295 -16.600 1.00 . A A . 49 PRO HG3 1 1 17 48005 1 1 47 PRO N N 1.868 -4.867 -16.632 1.00 . A A . 49 PRO N 1 1 17 48006 1 1 47 PRO O O 2.145 -7.700 -18.892 1.00 . A A . 49 PRO O 1 1 17 48007 1 1 48 TRP C C -0.504 -8.862 -17.089 1.00 . A A . 50 TRP C 1 1 17 48008 1 1 48 TRP CA C 0.965 -8.972 -16.668 1.00 . A A . 50 TRP CA 1 1 17 48009 1 1 48 TRP CB C 1.120 -9.560 -15.256 1.00 . A A . 50 TRP CB 1 1 17 48010 1 1 48 TRP CD1 C 1.256 -12.073 -15.499 1.00 . A A . 50 TRP CD1 1 1 17 48011 1 1 48 TRP CD2 C -0.625 -11.409 -14.468 1.00 . A A . 50 TRP CD2 1 1 17 48012 1 1 48 TRP CE2 C -0.676 -12.829 -14.554 1.00 . A A . 50 TRP CE2 1 1 17 48013 1 1 48 TRP CE3 C -1.714 -10.764 -13.841 1.00 . A A . 50 TRP CE3 1 1 17 48014 1 1 48 TRP CG C 0.619 -10.957 -15.086 1.00 . A A . 50 TRP CG 1 1 17 48015 1 1 48 TRP CH2 C -2.839 -12.902 -13.475 1.00 . A A . 50 TRP CH2 1 1 17 48016 1 1 48 TRP CZ2 C -1.761 -13.571 -14.072 1.00 . A A . 50 TRP CZ2 1 1 17 48017 1 1 48 TRP CZ3 C -2.807 -11.502 -13.347 1.00 . A A . 50 TRP CZ3 1 1 17 48018 1 1 48 TRP H H 1.439 -7.077 -15.892 1.00 . A A . 50 TRP H 1 1 17 48019 1 1 48 TRP HA H 1.486 -9.628 -17.368 1.00 . A A . 50 TRP HA 1 1 17 48020 1 1 48 TRP HB2 H 2.170 -9.521 -14.966 1.00 . A A . 50 TRP HB2 1 1 17 48021 1 1 48 TRP HB3 H 0.580 -8.953 -14.536 1.00 . A A . 50 TRP HB3 1 1 17 48022 1 1 48 TRP HD1 H 2.208 -12.092 -16.008 1.00 . A A . 50 TRP HD1 1 1 17 48023 1 1 48 TRP HE1 H 0.748 -14.133 -15.427 1.00 . A A . 50 TRP HE1 1 1 17 48024 1 1 48 TRP HE3 H -1.702 -9.688 -13.749 1.00 . A A . 50 TRP HE3 1 1 17 48025 1 1 48 TRP HH2 H -3.680 -13.475 -13.112 1.00 . A A . 50 TRP HH2 1 1 17 48026 1 1 48 TRP HZ2 H -1.777 -14.643 -14.185 1.00 . A A . 50 TRP HZ2 1 1 17 48027 1 1 48 TRP HZ3 H -3.636 -10.995 -12.884 1.00 . A A . 50 TRP HZ3 1 1 17 48028 1 1 48 TRP N N 1.568 -7.649 -16.717 1.00 . A A . 50 TRP N 1 1 17 48029 1 1 48 TRP NE1 N 0.497 -13.179 -15.181 1.00 . A A . 50 TRP NE1 1 1 17 48030 1 1 48 TRP O O -0.902 -9.426 -18.109 1.00 . A A . 50 TRP O 1 1 17 48031 1 1 49 SER C C -3.186 -7.378 -17.851 1.00 . A A . 51 SER C 1 1 17 48032 1 1 49 SER CA C -2.771 -8.066 -16.538 1.00 . A A . 51 SER CA 1 1 17 48033 1 1 49 SER CB C -3.436 -7.442 -15.308 1.00 . A A . 51 SER CB 1 1 17 48034 1 1 49 SER H H -0.947 -7.552 -15.587 1.00 . A A . 51 SER H 1 1 17 48035 1 1 49 SER HA H -3.121 -9.094 -16.606 1.00 . A A . 51 SER HA 1 1 17 48036 1 1 49 SER HB2 H -4.459 -7.175 -15.557 1.00 . A A . 51 SER HB2 1 1 17 48037 1 1 49 SER HB3 H -3.450 -8.190 -14.522 1.00 . A A . 51 SER HB3 1 1 17 48038 1 1 49 SER HG H -2.787 -6.325 -13.857 1.00 . A A . 51 SER HG 1 1 17 48039 1 1 49 SER N N -1.323 -8.115 -16.342 1.00 . A A . 51 SER N 1 1 17 48040 1 1 49 SER O O -4.295 -7.601 -18.354 1.00 . A A . 51 SER O 1 1 17 48041 1 1 49 SER OG O -2.749 -6.307 -14.824 1.00 . A A . 51 SER OG 1 1 17 48042 1 1 50 GLU C C -2.383 -7.126 -20.875 1.00 . A A . 52 GLU C 1 1 17 48043 1 1 50 GLU CA C -2.476 -6.019 -19.786 1.00 . A A . 52 GLU CA 1 1 17 48044 1 1 50 GLU CB C -1.654 -4.726 -19.929 1.00 . A A . 52 GLU CB 1 1 17 48045 1 1 50 GLU CD C 0.647 -4.008 -20.785 1.00 . A A . 52 GLU CD 1 1 17 48046 1 1 50 GLU CG C -0.378 -5.117 -20.561 1.00 . A A . 52 GLU CG 1 1 17 48047 1 1 50 GLU H H -1.436 -6.338 -17.982 1.00 . A A . 52 GLU H 1 1 17 48048 1 1 50 GLU HA H -3.427 -5.607 -19.949 1.00 . A A . 52 GLU HA 1 1 17 48049 1 1 50 GLU HB2 H -2.173 -4.024 -20.572 1.00 . A A . 52 GLU HB2 1 1 17 48050 1 1 50 GLU HB3 H -1.460 -4.262 -18.953 1.00 . A A . 52 GLU HB3 1 1 17 48051 1 1 50 GLU HG2 H -0.006 -5.937 -19.963 1.00 . A A . 52 GLU HG2 1 1 17 48052 1 1 50 GLU HG3 H -0.752 -5.463 -21.508 1.00 . A A . 52 GLU HG3 1 1 17 48053 1 1 50 GLU N N -2.299 -6.583 -18.455 1.00 . A A . 52 GLU N 1 1 17 48054 1 1 50 GLU O O -2.925 -6.942 -21.966 1.00 . A A . 52 GLU O 1 1 17 48055 1 1 50 GLU OE1 O 0.353 -2.816 -20.560 1.00 . A A . 52 GLU OE1 1 1 17 48056 1 1 50 GLU OE2 O 1.793 -4.360 -21.154 1.00 . A A . 52 GLU OE2 1 1 17 48057 1 1 51 LYS C C -2.174 -10.644 -21.302 1.00 . A A . 53 LYS C 1 1 17 48058 1 1 51 LYS CA C -1.436 -9.330 -21.559 1.00 . A A . 53 LYS CA 1 1 17 48059 1 1 51 LYS CB C 0.077 -9.581 -21.527 1.00 . A A . 53 LYS CB 1 1 17 48060 1 1 51 LYS CD C 0.709 -7.770 -23.243 1.00 . A A . 53 LYS CD 1 1 17 48061 1 1 51 LYS CE C 1.935 -6.912 -23.565 1.00 . A A . 53 LYS CE 1 1 17 48062 1 1 51 LYS CG C 0.927 -8.353 -21.845 1.00 . A A . 53 LYS CG 1 1 17 48063 1 1 51 LYS H H -1.370 -8.410 -19.669 1.00 . A A . 53 LYS H 1 1 17 48064 1 1 51 LYS HA H -1.702 -9.015 -22.564 1.00 . A A . 53 LYS HA 1 1 17 48065 1 1 51 LYS HB2 H 0.345 -9.941 -20.538 1.00 . A A . 53 LYS HB2 1 1 17 48066 1 1 51 LYS HB3 H 0.331 -10.365 -22.240 1.00 . A A . 53 LYS HB3 1 1 17 48067 1 1 51 LYS HD2 H 0.615 -8.578 -23.967 1.00 . A A . 53 LYS HD2 1 1 17 48068 1 1 51 LYS HD3 H -0.194 -7.160 -23.254 1.00 . A A . 53 LYS HD3 1 1 17 48069 1 1 51 LYS HE2 H 2.037 -6.143 -22.798 1.00 . A A . 53 LYS HE2 1 1 17 48070 1 1 51 LYS HE3 H 2.825 -7.544 -23.528 1.00 . A A . 53 LYS HE3 1 1 17 48071 1 1 51 LYS HG2 H 0.757 -7.581 -21.107 1.00 . A A . 53 LYS HG2 1 1 17 48072 1 1 51 LYS HG3 H 1.961 -8.653 -21.750 1.00 . A A . 53 LYS HG3 1 1 17 48073 1 1 51 LYS HZ1 H 1.173 -5.512 -24.872 1.00 . A A . 53 LYS HZ1 1 1 17 48074 1 1 51 LYS HZ2 H 1.636 -6.896 -25.631 1.00 . A A . 53 LYS HZ2 1 1 17 48075 1 1 51 LYS HZ3 H 2.759 -5.815 -25.076 1.00 . A A . 53 LYS HZ3 1 1 17 48076 1 1 51 LYS N N -1.771 -8.278 -20.591 1.00 . A A . 53 LYS N 1 1 17 48077 1 1 51 LYS NZ N 1.865 -6.254 -24.877 1.00 . A A . 53 LYS NZ 1 1 17 48078 1 1 51 LYS O O -1.863 -11.647 -21.946 1.00 . A A . 53 LYS O 1 1 17 48079 1 1 52 LEU C C -4.750 -12.208 -21.332 1.00 . A A . 54 LEU C 1 1 17 48080 1 1 52 LEU CA C -3.904 -11.869 -20.101 1.00 . A A . 54 LEU CA 1 1 17 48081 1 1 52 LEU CB C -4.810 -11.664 -18.881 1.00 . A A . 54 LEU CB 1 1 17 48082 1 1 52 LEU CD1 C -4.952 -11.193 -16.434 1.00 . A A . 54 LEU CD1 1 1 17 48083 1 1 52 LEU CD2 C -3.613 -13.168 -17.227 1.00 . A A . 54 LEU CD2 1 1 17 48084 1 1 52 LEU CG C -4.051 -11.735 -17.547 1.00 . A A . 54 LEU CG 1 1 17 48085 1 1 52 LEU H H -3.325 -9.862 -19.812 1.00 . A A . 54 LEU H 1 1 17 48086 1 1 52 LEU HA H -3.208 -12.683 -19.905 1.00 . A A . 54 LEU HA 1 1 17 48087 1 1 52 LEU HB2 H -5.296 -10.701 -18.984 1.00 . A A . 54 LEU HB2 1 1 17 48088 1 1 52 LEU HB3 H -5.602 -12.415 -18.870 1.00 . A A . 54 LEU HB3 1 1 17 48089 1 1 52 LEU HD11 H -4.412 -11.200 -15.489 1.00 . A A . 54 LEU HD11 1 1 17 48090 1 1 52 LEU HD12 H -5.845 -11.808 -16.335 1.00 . A A . 54 LEU HD12 1 1 17 48091 1 1 52 LEU HD13 H -5.240 -10.171 -16.668 1.00 . A A . 54 LEU HD13 1 1 17 48092 1 1 52 LEU HD21 H -2.848 -13.507 -17.925 1.00 . A A . 54 LEU HD21 1 1 17 48093 1 1 52 LEU HD22 H -4.456 -13.854 -17.260 1.00 . A A . 54 LEU HD22 1 1 17 48094 1 1 52 LEU HD23 H -3.177 -13.204 -16.234 1.00 . A A . 54 LEU HD23 1 1 17 48095 1 1 52 LEU HG H -3.164 -11.105 -17.599 1.00 . A A . 54 LEU HG 1 1 17 48096 1 1 52 LEU N N -3.113 -10.677 -20.354 1.00 . A A . 54 LEU N 1 1 17 48097 1 1 52 LEU O O -5.150 -11.301 -22.071 1.00 . A A . 54 LEU O 1 1 17 48098 1 1 53 PRO C C -7.254 -13.652 -22.637 1.00 . A A . 55 PRO C 1 1 17 48099 1 1 53 PRO CA C -5.764 -14.003 -22.698 1.00 . A A . 55 PRO CA 1 1 17 48100 1 1 53 PRO CB C -5.527 -15.515 -22.656 1.00 . A A . 55 PRO CB 1 1 17 48101 1 1 53 PRO CD C -4.646 -14.586 -20.669 1.00 . A A . 55 PRO CD 1 1 17 48102 1 1 53 PRO CG C -5.395 -15.815 -21.169 1.00 . A A . 55 PRO CG 1 1 17 48103 1 1 53 PRO HA H -5.334 -13.584 -23.609 1.00 . A A . 55 PRO HA 1 1 17 48104 1 1 53 PRO HB2 H -6.350 -16.070 -23.094 1.00 . A A . 55 PRO HB2 1 1 17 48105 1 1 53 PRO HB3 H -4.589 -15.748 -23.160 1.00 . A A . 55 PRO HB3 1 1 17 48106 1 1 53 PRO HD2 H -4.890 -14.365 -19.631 1.00 . A A . 55 PRO HD2 1 1 17 48107 1 1 53 PRO HD3 H -3.574 -14.725 -20.767 1.00 . A A . 55 PRO HD3 1 1 17 48108 1 1 53 PRO HG2 H -6.386 -15.852 -20.721 1.00 . A A . 55 PRO HG2 1 1 17 48109 1 1 53 PRO HG3 H -4.848 -16.738 -20.983 1.00 . A A . 55 PRO HG3 1 1 17 48110 1 1 53 PRO N N -5.045 -13.498 -21.540 1.00 . A A . 55 PRO N 1 1 17 48111 1 1 53 PRO O O -7.755 -13.110 -21.647 1.00 . A A . 55 PRO O 1 1 17 48112 1 1 54 ALA C C -10.268 -14.737 -22.928 1.00 . A A . 56 ALA C 1 1 17 48113 1 1 54 ALA CA C -9.425 -13.799 -23.807 1.00 . A A . 56 ALA CA 1 1 17 48114 1 1 54 ALA CB C -9.837 -13.920 -25.281 1.00 . A A . 56 ALA CB 1 1 17 48115 1 1 54 ALA H H -7.544 -14.554 -24.428 1.00 . A A . 56 ALA H 1 1 17 48116 1 1 54 ALA HA H -9.633 -12.781 -23.483 1.00 . A A . 56 ALA HA 1 1 17 48117 1 1 54 ALA HB1 H -9.684 -14.940 -25.634 1.00 . A A . 56 ALA HB1 1 1 17 48118 1 1 54 ALA HB2 H -10.892 -13.669 -25.394 1.00 . A A . 56 ALA HB2 1 1 17 48119 1 1 54 ALA HB3 H -9.249 -13.236 -25.893 1.00 . A A . 56 ALA HB3 1 1 17 48120 1 1 54 ALA N N -7.988 -14.026 -23.688 1.00 . A A . 56 ALA N 1 1 17 48121 1 1 54 ALA O O -11.494 -14.615 -22.941 1.00 . A A . 56 ALA O 1 1 17 48122 1 1 55 ASP C C -10.142 -16.260 -19.827 1.00 . A A . 57 ASP C 1 1 17 48123 1 1 55 ASP CA C -10.252 -16.655 -21.309 1.00 . A A . 57 ASP CA 1 1 17 48124 1 1 55 ASP CB C -9.568 -18.017 -21.512 1.00 . A A . 57 ASP CB 1 1 17 48125 1 1 55 ASP CG C -9.897 -18.684 -22.847 1.00 . A A . 57 ASP CG 1 1 17 48126 1 1 55 ASP H H -8.623 -15.628 -22.192 1.00 . A A . 57 ASP H 1 1 17 48127 1 1 55 ASP HA H -11.308 -16.762 -21.561 1.00 . A A . 57 ASP HA 1 1 17 48128 1 1 55 ASP HB2 H -8.489 -17.880 -21.425 1.00 . A A . 57 ASP HB2 1 1 17 48129 1 1 55 ASP HB3 H -9.868 -18.696 -20.718 1.00 . A A . 57 ASP HB3 1 1 17 48130 1 1 55 ASP N N -9.631 -15.646 -22.179 1.00 . A A . 57 ASP N 1 1 17 48131 1 1 55 ASP O O -10.640 -16.975 -18.952 1.00 . A A . 57 ASP O 1 1 17 48132 1 1 55 ASP OD1 O -11.083 -18.955 -23.145 1.00 . A A . 57 ASP OD1 1 1 17 48133 1 1 55 ASP OD2 O -8.943 -18.942 -23.614 1.00 . A A . 57 ASP OD2 1 1 17 48134 1 1 56 VAL C C -9.703 -13.106 -18.243 1.00 . A A . 58 VAL C 1 1 17 48135 1 1 56 VAL CA C -9.284 -14.582 -18.194 1.00 . A A . 58 VAL CA 1 1 17 48136 1 1 56 VAL CB C -7.794 -14.766 -17.823 1.00 . A A . 58 VAL CB 1 1 17 48137 1 1 56 VAL CG1 C -7.489 -14.283 -16.401 1.00 . A A . 58 VAL CG1 1 1 17 48138 1 1 56 VAL CG2 C -7.338 -16.233 -17.918 1.00 . A A . 58 VAL CG2 1 1 17 48139 1 1 56 VAL H H -9.192 -14.507 -20.272 1.00 . A A . 58 VAL H 1 1 17 48140 1 1 56 VAL HA H -9.903 -15.107 -17.467 1.00 . A A . 58 VAL HA 1 1 17 48141 1 1 56 VAL HB H -7.190 -14.185 -18.521 1.00 . A A . 58 VAL HB 1 1 17 48142 1 1 56 VAL HG11 H -6.434 -14.429 -16.179 1.00 . A A . 58 VAL HG11 1 1 17 48143 1 1 56 VAL HG12 H -7.700 -13.220 -16.304 1.00 . A A . 58 VAL HG12 1 1 17 48144 1 1 56 VAL HG13 H -8.083 -14.836 -15.675 1.00 . A A . 58 VAL HG13 1 1 17 48145 1 1 56 VAL HG21 H -6.269 -16.294 -17.716 1.00 . A A . 58 VAL HG21 1 1 17 48146 1 1 56 VAL HG22 H -7.883 -16.844 -17.199 1.00 . A A . 58 VAL HG22 1 1 17 48147 1 1 56 VAL HG23 H -7.500 -16.639 -18.914 1.00 . A A . 58 VAL HG23 1 1 17 48148 1 1 56 VAL N N -9.504 -15.125 -19.530 1.00 . A A . 58 VAL N 1 1 17 48149 1 1 56 VAL O O -9.692 -12.501 -19.318 1.00 . A A . 58 VAL O 1 1 17 48150 1 1 57 HIS C C -9.712 -10.599 -15.669 1.00 . A A . 59 HIS C 1 1 17 48151 1 1 57 HIS CA C -10.293 -11.086 -16.995 1.00 . A A . 59 HIS CA 1 1 17 48152 1 1 57 HIS CB C -11.781 -10.758 -17.123 1.00 . A A . 59 HIS CB 1 1 17 48153 1 1 57 HIS CD2 C -12.834 -8.551 -16.359 1.00 . A A . 59 HIS CD2 1 1 17 48154 1 1 57 HIS CE1 C -11.836 -7.156 -17.741 1.00 . A A . 59 HIS CE1 1 1 17 48155 1 1 57 HIS CG C -12.040 -9.276 -17.205 1.00 . A A . 59 HIS CG 1 1 17 48156 1 1 57 HIS H H -10.166 -13.020 -16.234 1.00 . A A . 59 HIS H 1 1 17 48157 1 1 57 HIS HA H -9.760 -10.605 -17.811 1.00 . A A . 59 HIS HA 1 1 17 48158 1 1 57 HIS HB2 H -12.167 -11.228 -18.027 1.00 . A A . 59 HIS HB2 1 1 17 48159 1 1 57 HIS HB3 H -12.311 -11.171 -16.263 1.00 . A A . 59 HIS HB3 1 1 17 48160 1 1 57 HIS HD1 H -10.617 -8.568 -18.663 1.00 . A A . 59 HIS HD1 1 1 17 48161 1 1 57 HIS HD2 H -13.395 -8.958 -15.528 1.00 . A A . 59 HIS HD2 1 1 17 48162 1 1 57 HIS HE1 H -11.472 -6.249 -18.212 1.00 . A A . 59 HIS HE1 1 1 17 48163 1 1 57 HIS N N -10.093 -12.517 -17.112 1.00 . A A . 59 HIS N 1 1 17 48164 1 1 57 HIS ND1 N -11.415 -8.390 -18.056 1.00 . A A . 59 HIS ND1 1 1 17 48165 1 1 57 HIS NE2 N -12.719 -7.205 -16.728 1.00 . A A . 59 HIS NE2 1 1 17 48166 1 1 57 HIS O O -9.577 -11.387 -14.728 1.00 . A A . 59 HIS O 1 1 17 48167 1 1 58 PHE C C -9.462 -7.533 -13.911 1.00 . A A . 60 PHE C 1 1 17 48168 1 1 58 PHE CA C -8.671 -8.701 -14.492 1.00 . A A . 60 PHE CA 1 1 17 48169 1 1 58 PHE CB C -7.299 -8.249 -14.983 1.00 . A A . 60 PHE CB 1 1 17 48170 1 1 58 PHE CD1 C -5.699 -8.893 -13.151 1.00 . A A . 60 PHE CD1 1 1 17 48171 1 1 58 PHE CD2 C -6.253 -6.537 -13.445 1.00 . A A . 60 PHE CD2 1 1 17 48172 1 1 58 PHE CE1 C -4.862 -8.563 -12.074 1.00 . A A . 60 PHE CE1 1 1 17 48173 1 1 58 PHE CE2 C -5.419 -6.211 -12.365 1.00 . A A . 60 PHE CE2 1 1 17 48174 1 1 58 PHE CG C -6.387 -7.879 -13.840 1.00 . A A . 60 PHE CG 1 1 17 48175 1 1 58 PHE CZ C -4.716 -7.223 -11.686 1.00 . A A . 60 PHE CZ 1 1 17 48176 1 1 58 PHE H H -9.555 -8.703 -16.391 1.00 . A A . 60 PHE H 1 1 17 48177 1 1 58 PHE HA H -8.521 -9.451 -13.717 1.00 . A A . 60 PHE HA 1 1 17 48178 1 1 58 PHE HB2 H -6.839 -9.062 -15.542 1.00 . A A . 60 PHE HB2 1 1 17 48179 1 1 58 PHE HB3 H -7.410 -7.401 -15.661 1.00 . A A . 60 PHE HB3 1 1 17 48180 1 1 58 PHE HD1 H -5.816 -9.924 -13.449 1.00 . A A . 60 PHE HD1 1 1 17 48181 1 1 58 PHE HD2 H -6.793 -5.756 -13.964 1.00 . A A . 60 PHE HD2 1 1 17 48182 1 1 58 PHE HE1 H -4.338 -9.334 -11.535 1.00 . A A . 60 PHE HE1 1 1 17 48183 1 1 58 PHE HE2 H -5.322 -5.182 -12.052 1.00 . A A . 60 PHE HE2 1 1 17 48184 1 1 58 PHE HZ H -4.076 -6.976 -10.854 1.00 . A A . 60 PHE HZ 1 1 17 48185 1 1 58 PHE N N -9.390 -9.308 -15.594 1.00 . A A . 60 PHE N 1 1 17 48186 1 1 58 PHE O O -9.993 -6.694 -14.645 1.00 . A A . 60 PHE O 1 1 17 48187 1 1 59 VAL C C -9.611 -5.895 -10.755 1.00 . A A . 61 VAL C 1 1 17 48188 1 1 59 VAL CA C -10.416 -6.580 -11.856 1.00 . A A . 61 VAL CA 1 1 17 48189 1 1 59 VAL CB C -11.626 -7.388 -11.351 1.00 . A A . 61 VAL CB 1 1 17 48190 1 1 59 VAL CG1 C -12.597 -6.512 -10.561 1.00 . A A . 61 VAL CG1 1 1 17 48191 1 1 59 VAL CG2 C -12.417 -7.998 -12.521 1.00 . A A . 61 VAL CG2 1 1 17 48192 1 1 59 VAL H H -9.026 -8.151 -12.024 1.00 . A A . 61 VAL H 1 1 17 48193 1 1 59 VAL HA H -10.797 -5.818 -12.522 1.00 . A A . 61 VAL HA 1 1 17 48194 1 1 59 VAL HB H -11.281 -8.195 -10.706 1.00 . A A . 61 VAL HB 1 1 17 48195 1 1 59 VAL HG11 H -12.101 -6.144 -9.665 1.00 . A A . 61 VAL HG11 1 1 17 48196 1 1 59 VAL HG12 H -12.932 -5.663 -11.159 1.00 . A A . 61 VAL HG12 1 1 17 48197 1 1 59 VAL HG13 H -13.462 -7.103 -10.264 1.00 . A A . 61 VAL HG13 1 1 17 48198 1 1 59 VAL HG21 H -13.321 -8.484 -12.154 1.00 . A A . 61 VAL HG21 1 1 17 48199 1 1 59 VAL HG22 H -12.688 -7.204 -13.220 1.00 . A A . 61 VAL HG22 1 1 17 48200 1 1 59 VAL HG23 H -11.816 -8.743 -13.039 1.00 . A A . 61 VAL HG23 1 1 17 48201 1 1 59 VAL N N -9.534 -7.471 -12.586 1.00 . A A . 61 VAL N 1 1 17 48202 1 1 59 VAL O O -8.828 -6.541 -10.062 1.00 . A A . 61 VAL O 1 1 17 48203 1 1 60 ARG C C -10.480 -3.399 -8.606 1.00 . A A . 62 ARG C 1 1 17 48204 1 1 60 ARG CA C -9.294 -3.830 -9.443 1.00 . A A . 62 ARG CA 1 1 17 48205 1 1 60 ARG CB C -8.511 -2.590 -9.903 1.00 . A A . 62 ARG CB 1 1 17 48206 1 1 60 ARG CD C -7.671 -2.494 -12.314 1.00 . A A . 62 ARG CD 1 1 17 48207 1 1 60 ARG CG C -7.332 -2.860 -10.853 1.00 . A A . 62 ARG CG 1 1 17 48208 1 1 60 ARG CZ C -5.605 -1.263 -13.031 1.00 . A A . 62 ARG CZ 1 1 17 48209 1 1 60 ARG H H -10.570 -4.160 -11.105 1.00 . A A . 62 ARG H 1 1 17 48210 1 1 60 ARG HA H -8.635 -4.461 -8.845 1.00 . A A . 62 ARG HA 1 1 17 48211 1 1 60 ARG HB2 H -9.195 -1.871 -10.359 1.00 . A A . 62 ARG HB2 1 1 17 48212 1 1 60 ARG HB3 H -8.111 -2.114 -9.007 1.00 . A A . 62 ARG HB3 1 1 17 48213 1 1 60 ARG HD2 H -8.277 -3.289 -12.751 1.00 . A A . 62 ARG HD2 1 1 17 48214 1 1 60 ARG HD3 H -8.258 -1.575 -12.335 1.00 . A A . 62 ARG HD3 1 1 17 48215 1 1 60 ARG HE H -6.349 -2.913 -13.932 1.00 . A A . 62 ARG HE 1 1 17 48216 1 1 60 ARG HG2 H -6.505 -2.240 -10.512 1.00 . A A . 62 ARG HG2 1 1 17 48217 1 1 60 ARG HG3 H -7.011 -3.901 -10.778 1.00 . A A . 62 ARG HG3 1 1 17 48218 1 1 60 ARG HH11 H -6.558 -0.291 -11.463 1.00 . A A . 62 ARG HH11 1 1 17 48219 1 1 60 ARG HH12 H -4.998 0.293 -11.849 1.00 . A A . 62 ARG HH12 1 1 17 48220 1 1 60 ARG HH21 H -4.333 -2.009 -14.415 1.00 . A A . 62 ARG HH21 1 1 17 48221 1 1 60 ARG HH22 H -3.892 -0.439 -13.825 1.00 . A A . 62 ARG HH22 1 1 17 48222 1 1 60 ARG N N -9.831 -4.594 -10.567 1.00 . A A . 62 ARG N 1 1 17 48223 1 1 60 ARG NE N -6.471 -2.279 -13.147 1.00 . A A . 62 ARG NE 1 1 17 48224 1 1 60 ARG NH1 N -5.770 -0.315 -12.115 1.00 . A A . 62 ARG NH1 1 1 17 48225 1 1 60 ARG NH2 N -4.573 -1.182 -13.859 1.00 . A A . 62 ARG NH2 1 1 17 48226 1 1 60 ARG O O -11.375 -2.748 -9.146 1.00 . A A . 62 ARG O 1 1 17 48227 1 1 61 LEU C C -11.230 -2.960 -5.076 1.00 . A A . 63 LEU C 1 1 17 48228 1 1 61 LEU CA C -11.669 -3.441 -6.468 1.00 . A A . 63 LEU CA 1 1 17 48229 1 1 61 LEU CB C -12.571 -4.678 -6.380 1.00 . A A . 63 LEU CB 1 1 17 48230 1 1 61 LEU CD1 C -14.116 -6.189 -7.661 1.00 . A A . 63 LEU CD1 1 1 17 48231 1 1 61 LEU CD2 C -14.789 -3.858 -7.337 1.00 . A A . 63 LEU CD2 1 1 17 48232 1 1 61 LEU CG C -13.581 -4.770 -7.535 1.00 . A A . 63 LEU CG 1 1 17 48233 1 1 61 LEU H H -9.788 -4.380 -6.978 1.00 . A A . 63 LEU H 1 1 17 48234 1 1 61 LEU HA H -12.235 -2.638 -6.937 1.00 . A A . 63 LEU HA 1 1 17 48235 1 1 61 LEU HB2 H -11.946 -5.570 -6.342 1.00 . A A . 63 LEU HB2 1 1 17 48236 1 1 61 LEU HB3 H -13.130 -4.645 -5.462 1.00 . A A . 63 LEU HB3 1 1 17 48237 1 1 61 LEU HD11 H -13.276 -6.885 -7.695 1.00 . A A . 63 LEU HD11 1 1 17 48238 1 1 61 LEU HD12 H -14.709 -6.283 -8.568 1.00 . A A . 63 LEU HD12 1 1 17 48239 1 1 61 LEU HD13 H -14.755 -6.426 -6.820 1.00 . A A . 63 LEU HD13 1 1 17 48240 1 1 61 LEU HD21 H -14.473 -2.817 -7.334 1.00 . A A . 63 LEU HD21 1 1 17 48241 1 1 61 LEU HD22 H -15.303 -4.090 -6.404 1.00 . A A . 63 LEU HD22 1 1 17 48242 1 1 61 LEU HD23 H -15.462 -4.023 -8.176 1.00 . A A . 63 LEU HD23 1 1 17 48243 1 1 61 LEU HG H -13.095 -4.513 -8.471 1.00 . A A . 63 LEU HG 1 1 17 48244 1 1 61 LEU N N -10.528 -3.772 -7.328 1.00 . A A . 63 LEU N 1 1 17 48245 1 1 61 LEU O O -10.244 -3.458 -4.537 1.00 . A A . 63 LEU O 1 1 17 48246 1 1 62 PRO C C -11.834 -2.375 -1.989 1.00 . A A . 64 PRO C 1 1 17 48247 1 1 62 PRO CA C -11.523 -1.441 -3.165 1.00 . A A . 64 PRO CA 1 1 17 48248 1 1 62 PRO CB C -12.308 -0.139 -3.034 1.00 . A A . 64 PRO CB 1 1 17 48249 1 1 62 PRO CD C -13.105 -1.294 -4.967 1.00 . A A . 64 PRO CD 1 1 17 48250 1 1 62 PRO CG C -13.583 -0.382 -3.842 1.00 . A A . 64 PRO CG 1 1 17 48251 1 1 62 PRO HA H -10.456 -1.214 -3.189 1.00 . A A . 64 PRO HA 1 1 17 48252 1 1 62 PRO HB2 H -12.538 0.090 -1.996 1.00 . A A . 64 PRO HB2 1 1 17 48253 1 1 62 PRO HB3 H -11.742 0.672 -3.488 1.00 . A A . 64 PRO HB3 1 1 17 48254 1 1 62 PRO HD2 H -13.904 -1.979 -5.256 1.00 . A A . 64 PRO HD2 1 1 17 48255 1 1 62 PRO HD3 H -12.808 -0.687 -5.824 1.00 . A A . 64 PRO HD3 1 1 17 48256 1 1 62 PRO HG2 H -14.321 -0.905 -3.232 1.00 . A A . 64 PRO HG2 1 1 17 48257 1 1 62 PRO HG3 H -14.002 0.545 -4.233 1.00 . A A . 64 PRO HG3 1 1 17 48258 1 1 62 PRO N N -11.941 -2.005 -4.447 1.00 . A A . 64 PRO N 1 1 17 48259 1 1 62 PRO O O -12.989 -2.756 -1.784 1.00 . A A . 64 PRO O 1 1 17 48260 1 1 63 ALA C C -11.805 -2.396 1.064 1.00 . A A . 65 ALA C 1 1 17 48261 1 1 63 ALA CA C -11.102 -3.382 0.113 1.00 . A A . 65 ALA CA 1 1 17 48262 1 1 63 ALA CB C -9.783 -3.888 0.703 1.00 . A A . 65 ALA CB 1 1 17 48263 1 1 63 ALA H H -9.904 -2.384 -1.340 1.00 . A A . 65 ALA H 1 1 17 48264 1 1 63 ALA HA H -11.752 -4.242 -0.062 1.00 . A A . 65 ALA HA 1 1 17 48265 1 1 63 ALA HB1 H -9.274 -4.530 -0.012 1.00 . A A . 65 ALA HB1 1 1 17 48266 1 1 63 ALA HB2 H -9.132 -3.050 0.960 1.00 . A A . 65 ALA HB2 1 1 17 48267 1 1 63 ALA HB3 H -9.989 -4.471 1.596 1.00 . A A . 65 ALA HB3 1 1 17 48268 1 1 63 ALA N N -10.845 -2.721 -1.163 1.00 . A A . 65 ALA N 1 1 17 48269 1 1 63 ALA O O -11.199 -1.405 1.473 1.00 . A A . 65 ALA O 1 1 17 48270 1 1 64 LEU C C -14.065 -2.689 3.597 1.00 . A A . 66 LEU C 1 1 17 48271 1 1 64 LEU CA C -13.862 -1.822 2.347 1.00 . A A . 66 LEU CA 1 1 17 48272 1 1 64 LEU CB C -15.211 -1.397 1.722 1.00 . A A . 66 LEU CB 1 1 17 48273 1 1 64 LEU CD1 C -16.532 -0.990 -0.352 1.00 . A A . 66 LEU CD1 1 1 17 48274 1 1 64 LEU CD2 C -14.730 0.643 0.274 1.00 . A A . 66 LEU CD2 1 1 17 48275 1 1 64 LEU CG C -15.159 -0.823 0.293 1.00 . A A . 66 LEU CG 1 1 17 48276 1 1 64 LEU H H -13.561 -3.414 1.003 1.00 . A A . 66 LEU H 1 1 17 48277 1 1 64 LEU HA H -13.333 -0.906 2.619 1.00 . A A . 66 LEU HA 1 1 17 48278 1 1 64 LEU HB2 H -15.872 -2.255 1.723 1.00 . A A . 66 LEU HB2 1 1 17 48279 1 1 64 LEU HB3 H -15.690 -0.667 2.372 1.00 . A A . 66 LEU HB3 1 1 17 48280 1 1 64 LEU HD11 H -17.316 -0.625 0.301 1.00 . A A . 66 LEU HD11 1 1 17 48281 1 1 64 LEU HD12 H -16.707 -2.052 -0.501 1.00 . A A . 66 LEU HD12 1 1 17 48282 1 1 64 LEU HD13 H -16.566 -0.493 -1.321 1.00 . A A . 66 LEU HD13 1 1 17 48283 1 1 64 LEU HD21 H -15.438 1.261 0.819 1.00 . A A . 66 LEU HD21 1 1 17 48284 1 1 64 LEU HD22 H -14.667 0.987 -0.759 1.00 . A A . 66 LEU HD22 1 1 17 48285 1 1 64 LEU HD23 H -13.747 0.726 0.737 1.00 . A A . 66 LEU HD23 1 1 17 48286 1 1 64 LEU HG H -14.460 -1.383 -0.316 1.00 . A A . 66 LEU HG 1 1 17 48287 1 1 64 LEU N N -13.076 -2.629 1.411 1.00 . A A . 66 LEU N 1 1 17 48288 1 1 64 LEU O O -14.967 -3.529 3.618 1.00 . A A . 66 LEU O 1 1 17 48289 1 1 65 PHE C C -13.554 -2.688 7.120 1.00 . A A . 67 PHE C 1 1 17 48290 1 1 65 PHE CA C -13.192 -3.391 5.811 1.00 . A A . 67 PHE CA 1 1 17 48291 1 1 65 PHE CB C -11.853 -4.133 5.877 1.00 . A A . 67 PHE CB 1 1 17 48292 1 1 65 PHE CD1 C -12.807 -6.438 5.577 1.00 . A A . 67 PHE CD1 1 1 17 48293 1 1 65 PHE CD2 C -11.121 -5.653 4.000 1.00 . A A . 67 PHE CD2 1 1 17 48294 1 1 65 PHE CE1 C -12.889 -7.653 4.890 1.00 . A A . 67 PHE CE1 1 1 17 48295 1 1 65 PHE CE2 C -11.194 -6.876 3.323 1.00 . A A . 67 PHE CE2 1 1 17 48296 1 1 65 PHE CG C -11.924 -5.437 5.128 1.00 . A A . 67 PHE CG 1 1 17 48297 1 1 65 PHE CZ C -12.087 -7.868 3.765 1.00 . A A . 67 PHE CZ 1 1 17 48298 1 1 65 PHE H H -12.494 -1.835 4.534 1.00 . A A . 67 PHE H 1 1 17 48299 1 1 65 PHE HA H -13.970 -4.144 5.696 1.00 . A A . 67 PHE HA 1 1 17 48300 1 1 65 PHE HB2 H -11.050 -3.503 5.491 1.00 . A A . 67 PHE HB2 1 1 17 48301 1 1 65 PHE HB3 H -11.597 -4.382 6.903 1.00 . A A . 67 PHE HB3 1 1 17 48302 1 1 65 PHE HD1 H -13.400 -6.295 6.467 1.00 . A A . 67 PHE HD1 1 1 17 48303 1 1 65 PHE HD2 H -10.420 -4.897 3.689 1.00 . A A . 67 PHE HD2 1 1 17 48304 1 1 65 PHE HE1 H -13.532 -8.438 5.249 1.00 . A A . 67 PHE HE1 1 1 17 48305 1 1 65 PHE HE2 H -10.544 -7.059 2.483 1.00 . A A . 67 PHE HE2 1 1 17 48306 1 1 65 PHE HZ H -12.139 -8.826 3.280 1.00 . A A . 67 PHE HZ 1 1 17 48307 1 1 65 PHE N N -13.219 -2.531 4.620 1.00 . A A . 67 PHE N 1 1 17 48308 1 1 65 PHE O O -13.316 -3.229 8.204 1.00 . A A . 67 PHE O 1 1 17 48309 1 1 66 GLY C C -13.480 0.328 8.449 1.00 . A A . 68 GLY C 1 1 17 48310 1 1 66 GLY CA C -14.568 -0.685 8.141 1.00 . A A . 68 GLY CA 1 1 17 48311 1 1 66 GLY H H -14.311 -1.136 6.094 1.00 . A A . 68 GLY H 1 1 17 48312 1 1 66 GLY HA2 H -15.486 -0.158 7.889 1.00 . A A . 68 GLY HA2 1 1 17 48313 1 1 66 GLY HA3 H -14.748 -1.299 9.022 1.00 . A A . 68 GLY HA3 1 1 17 48314 1 1 66 GLY N N -14.171 -1.516 7.023 1.00 . A A . 68 GLY N 1 1 17 48315 1 1 66 GLY O O -12.371 0.273 7.901 1.00 . A A . 68 GLY O 1 1 17 48316 1 1 67 GLY C C -12.621 3.152 8.280 1.00 . A A . 69 GLY C 1 1 17 48317 1 1 67 GLY CA C -12.885 2.383 9.578 1.00 . A A . 69 GLY CA 1 1 17 48318 1 1 67 GLY H H -14.704 1.286 9.758 1.00 . A A . 69 GLY H 1 1 17 48319 1 1 67 GLY HA2 H -13.329 3.047 10.313 1.00 . A A . 69 GLY HA2 1 1 17 48320 1 1 67 GLY HA3 H -11.945 1.995 9.976 1.00 . A A . 69 GLY HA3 1 1 17 48321 1 1 67 GLY N N -13.788 1.274 9.330 1.00 . A A . 69 GLY N 1 1 17 48322 1 1 67 GLY O O -13.432 3.145 7.347 1.00 . A A . 69 GLY O 1 1 17 48323 1 1 68 ILE C C -10.998 3.848 5.750 1.00 . A A . 70 ILE C 1 1 17 48324 1 1 68 ILE CA C -11.065 4.636 7.074 1.00 . A A . 70 ILE CA 1 1 17 48325 1 1 68 ILE CB C -9.742 5.356 7.435 1.00 . A A . 70 ILE CB 1 1 17 48326 1 1 68 ILE CD1 C -10.311 7.764 6.726 1.00 . A A . 70 ILE CD1 1 1 17 48327 1 1 68 ILE CG1 C -9.423 6.541 6.508 1.00 . A A . 70 ILE CG1 1 1 17 48328 1 1 68 ILE CG2 C -8.551 4.379 7.491 1.00 . A A . 70 ILE CG2 1 1 17 48329 1 1 68 ILE H H -10.844 3.797 9.009 1.00 . A A . 70 ILE H 1 1 17 48330 1 1 68 ILE HA H -11.843 5.390 6.958 1.00 . A A . 70 ILE HA 1 1 17 48331 1 1 68 ILE HB H -9.850 5.775 8.433 1.00 . A A . 70 ILE HB 1 1 17 48332 1 1 68 ILE HD11 H -10.195 8.125 7.747 1.00 . A A . 70 ILE HD11 1 1 17 48333 1 1 68 ILE HD12 H -10.008 8.549 6.033 1.00 . A A . 70 ILE HD12 1 1 17 48334 1 1 68 ILE HD13 H -11.353 7.516 6.541 1.00 . A A . 70 ILE HD13 1 1 17 48335 1 1 68 ILE HG12 H -8.399 6.860 6.681 1.00 . A A . 70 ILE HG12 1 1 17 48336 1 1 68 ILE HG13 H -9.514 6.230 5.475 1.00 . A A . 70 ILE HG13 1 1 17 48337 1 1 68 ILE HG21 H -8.769 3.534 8.144 1.00 . A A . 70 ILE HG21 1 1 17 48338 1 1 68 ILE HG22 H -8.311 4.016 6.491 1.00 . A A . 70 ILE HG22 1 1 17 48339 1 1 68 ILE HG23 H -7.678 4.897 7.889 1.00 . A A . 70 ILE HG23 1 1 17 48340 1 1 68 ILE N N -11.461 3.804 8.207 1.00 . A A . 70 ILE N 1 1 17 48341 1 1 68 ILE O O -11.030 4.456 4.682 1.00 . A A . 70 ILE O 1 1 17 48342 1 1 69 TRP C C -12.201 1.955 3.740 1.00 . A A . 71 TRP C 1 1 17 48343 1 1 69 TRP CA C -10.947 1.691 4.572 1.00 . A A . 71 TRP CA 1 1 17 48344 1 1 69 TRP CB C -10.894 0.196 4.915 1.00 . A A . 71 TRP CB 1 1 17 48345 1 1 69 TRP CD1 C -9.121 0.076 6.759 1.00 . A A . 71 TRP CD1 1 1 17 48346 1 1 69 TRP CD2 C -8.848 -1.473 5.162 1.00 . A A . 71 TRP CD2 1 1 17 48347 1 1 69 TRP CE2 C -7.817 -1.684 6.123 1.00 . A A . 71 TRP CE2 1 1 17 48348 1 1 69 TRP CE3 C -8.885 -2.355 4.060 1.00 . A A . 71 TRP CE3 1 1 17 48349 1 1 69 TRP CG C -9.667 -0.343 5.592 1.00 . A A . 71 TRP CG 1 1 17 48350 1 1 69 TRP CH2 C -6.971 -3.600 4.913 1.00 . A A . 71 TRP CH2 1 1 17 48351 1 1 69 TRP CZ2 C -6.885 -2.723 6.004 1.00 . A A . 71 TRP CZ2 1 1 17 48352 1 1 69 TRP CZ3 C -7.964 -3.412 3.938 1.00 . A A . 71 TRP CZ3 1 1 17 48353 1 1 69 TRP H H -11.036 2.031 6.666 1.00 . A A . 71 TRP H 1 1 17 48354 1 1 69 TRP HA H -10.081 1.949 3.963 1.00 . A A . 71 TRP HA 1 1 17 48355 1 1 69 TRP HB2 H -11.766 -0.061 5.513 1.00 . A A . 71 TRP HB2 1 1 17 48356 1 1 69 TRP HB3 H -11.003 -0.346 3.976 1.00 . A A . 71 TRP HB3 1 1 17 48357 1 1 69 TRP HD1 H -9.486 0.874 7.387 1.00 . A A . 71 TRP HD1 1 1 17 48358 1 1 69 TRP HE1 H -7.439 -0.568 7.884 1.00 . A A . 71 TRP HE1 1 1 17 48359 1 1 69 TRP HE3 H -9.630 -2.209 3.295 1.00 . A A . 71 TRP HE3 1 1 17 48360 1 1 69 TRP HH2 H -6.259 -4.406 4.817 1.00 . A A . 71 TRP HH2 1 1 17 48361 1 1 69 TRP HZ2 H -6.105 -2.853 6.738 1.00 . A A . 71 TRP HZ2 1 1 17 48362 1 1 69 TRP HZ3 H -8.006 -4.071 3.083 1.00 . A A . 71 TRP HZ3 1 1 17 48363 1 1 69 TRP N N -10.944 2.509 5.781 1.00 . A A . 71 TRP N 1 1 17 48364 1 1 69 TRP NE1 N -8.014 -0.694 7.059 1.00 . A A . 71 TRP NE1 1 1 17 48365 1 1 69 TRP O O -12.141 1.933 2.511 1.00 . A A . 71 TRP O 1 1 17 48366 1 1 70 ASN C C -14.622 3.727 2.990 1.00 . A A . 72 ASN C 1 1 17 48367 1 1 70 ASN CA C -14.588 2.355 3.650 1.00 . A A . 72 ASN CA 1 1 17 48368 1 1 70 ASN CB C -15.810 2.098 4.546 1.00 . A A . 72 ASN CB 1 1 17 48369 1 1 70 ASN CG C -15.905 0.642 4.986 1.00 . A A . 72 ASN CG 1 1 17 48370 1 1 70 ASN H H -13.348 2.300 5.395 1.00 . A A . 72 ASN H 1 1 17 48371 1 1 70 ASN HA H -14.602 1.605 2.860 1.00 . A A . 72 ASN HA 1 1 17 48372 1 1 70 ASN HB2 H -15.785 2.755 5.418 1.00 . A A . 72 ASN HB2 1 1 17 48373 1 1 70 ASN HB3 H -16.693 2.318 3.956 1.00 . A A . 72 ASN HB3 1 1 17 48374 1 1 70 ASN HD21 H -17.670 0.894 5.963 1.00 . A A . 72 ASN HD21 1 1 17 48375 1 1 70 ASN HD22 H -16.953 -0.691 6.063 1.00 . A A . 72 ASN HD22 1 1 17 48376 1 1 70 ASN N N -13.343 2.207 4.386 1.00 . A A . 72 ASN N 1 1 17 48377 1 1 70 ASN ND2 N -16.969 0.228 5.645 1.00 . A A . 72 ASN ND2 1 1 17 48378 1 1 70 ASN O O -15.150 3.861 1.887 1.00 . A A . 72 ASN O 1 1 17 48379 1 1 70 ASN OD1 O -15.014 -0.153 4.736 1.00 . A A . 72 ASN OD1 1 1 17 48380 1 1 71 VAL C C -12.914 5.975 1.865 1.00 . A A . 73 VAL C 1 1 17 48381 1 1 71 VAL CA C -13.833 6.068 3.087 1.00 . A A . 73 VAL CA 1 1 17 48382 1 1 71 VAL CB C -13.332 6.998 4.217 1.00 . A A . 73 VAL CB 1 1 17 48383 1 1 71 VAL CG1 C -12.738 8.322 3.733 1.00 . A A . 73 VAL CG1 1 1 17 48384 1 1 71 VAL CG2 C -14.498 7.292 5.170 1.00 . A A . 73 VAL CG2 1 1 17 48385 1 1 71 VAL H H -13.566 4.532 4.508 1.00 . A A . 73 VAL H 1 1 17 48386 1 1 71 VAL HA H -14.793 6.438 2.734 1.00 . A A . 73 VAL HA 1 1 17 48387 1 1 71 VAL HB H -12.553 6.491 4.784 1.00 . A A . 73 VAL HB 1 1 17 48388 1 1 71 VAL HG11 H -12.461 8.961 4.577 1.00 . A A . 73 VAL HG11 1 1 17 48389 1 1 71 VAL HG12 H -11.832 8.121 3.165 1.00 . A A . 73 VAL HG12 1 1 17 48390 1 1 71 VAL HG13 H -13.450 8.845 3.094 1.00 . A A . 73 VAL HG13 1 1 17 48391 1 1 71 VAL HG21 H -14.827 6.379 5.669 1.00 . A A . 73 VAL HG21 1 1 17 48392 1 1 71 VAL HG22 H -14.186 8.011 5.926 1.00 . A A . 73 VAL HG22 1 1 17 48393 1 1 71 VAL HG23 H -15.337 7.716 4.613 1.00 . A A . 73 VAL HG23 1 1 17 48394 1 1 71 VAL N N -14.030 4.734 3.634 1.00 . A A . 73 VAL N 1 1 17 48395 1 1 71 VAL O O -13.367 6.203 0.744 1.00 . A A . 73 VAL O 1 1 17 48396 1 1 72 HIS C C -10.850 4.628 -0.124 1.00 . A A . 74 HIS C 1 1 17 48397 1 1 72 HIS CA C -10.623 5.626 1.025 1.00 . A A . 74 HIS CA 1 1 17 48398 1 1 72 HIS CB C -9.246 5.389 1.672 1.00 . A A . 74 HIS CB 1 1 17 48399 1 1 72 HIS CD2 C -8.867 7.853 2.320 1.00 . A A . 74 HIS CD2 1 1 17 48400 1 1 72 HIS CE1 C -7.464 7.588 3.987 1.00 . A A . 74 HIS CE1 1 1 17 48401 1 1 72 HIS CG C -8.707 6.510 2.529 1.00 . A A . 74 HIS CG 1 1 17 48402 1 1 72 HIS H H -11.358 5.309 2.990 1.00 . A A . 74 HIS H 1 1 17 48403 1 1 72 HIS HA H -10.627 6.617 0.572 1.00 . A A . 74 HIS HA 1 1 17 48404 1 1 72 HIS HB2 H -9.275 4.474 2.267 1.00 . A A . 74 HIS HB2 1 1 17 48405 1 1 72 HIS HB3 H -8.526 5.233 0.870 1.00 . A A . 74 HIS HB3 1 1 17 48406 1 1 72 HIS HD1 H -7.494 5.503 3.982 1.00 . A A . 74 HIS HD1 1 1 17 48407 1 1 72 HIS HD2 H -9.471 8.306 1.548 1.00 . A A . 74 HIS HD2 1 1 17 48408 1 1 72 HIS HE1 H -6.779 7.788 4.797 1.00 . A A . 74 HIS HE1 1 1 17 48409 1 1 72 HIS N N -11.651 5.589 2.059 1.00 . A A . 74 HIS N 1 1 17 48410 1 1 72 HIS ND1 N -7.827 6.365 3.578 1.00 . A A . 74 HIS ND1 1 1 17 48411 1 1 72 HIS NE2 N -8.071 8.530 3.251 1.00 . A A . 74 HIS NE2 1 1 17 48412 1 1 72 HIS O O -10.048 4.606 -1.060 1.00 . A A . 74 HIS O 1 1 17 48413 1 1 73 GLY C C -13.211 3.242 -2.066 1.00 . A A . 75 GLY C 1 1 17 48414 1 1 73 GLY CA C -12.124 2.781 -1.108 1.00 . A A . 75 GLY CA 1 1 17 48415 1 1 73 GLY H H -12.620 3.907 0.594 1.00 . A A . 75 GLY H 1 1 17 48416 1 1 73 GLY HA2 H -11.209 2.572 -1.667 1.00 . A A . 75 GLY HA2 1 1 17 48417 1 1 73 GLY HA3 H -12.432 1.861 -0.620 1.00 . A A . 75 GLY HA3 1 1 17 48418 1 1 73 GLY N N -11.891 3.791 -0.092 1.00 . A A . 75 GLY N 1 1 17 48419 1 1 73 GLY O O -13.181 2.876 -3.238 1.00 . A A . 75 GLY O 1 1 17 48420 1 1 74 GLN C C -14.585 5.384 -3.681 1.00 . A A . 76 GLN C 1 1 17 48421 1 1 74 GLN CA C -15.165 4.657 -2.455 1.00 . A A . 76 GLN CA 1 1 17 48422 1 1 74 GLN CB C -16.085 5.584 -1.639 1.00 . A A . 76 GLN CB 1 1 17 48423 1 1 74 GLN CD C -17.745 5.691 0.276 1.00 . A A . 76 GLN CD 1 1 17 48424 1 1 74 GLN CG C -17.113 4.811 -0.803 1.00 . A A . 76 GLN CG 1 1 17 48425 1 1 74 GLN H H -14.147 4.337 -0.616 1.00 . A A . 76 GLN H 1 1 17 48426 1 1 74 GLN HA H -15.738 3.811 -2.810 1.00 . A A . 76 GLN HA 1 1 17 48427 1 1 74 GLN HB2 H -15.470 6.197 -0.981 1.00 . A A . 76 GLN HB2 1 1 17 48428 1 1 74 GLN HB3 H -16.627 6.248 -2.311 1.00 . A A . 76 GLN HB3 1 1 17 48429 1 1 74 GLN HE21 H -16.228 5.307 1.538 1.00 . A A . 76 GLN HE21 1 1 17 48430 1 1 74 GLN HE22 H -17.454 6.437 2.139 1.00 . A A . 76 GLN HE22 1 1 17 48431 1 1 74 GLN HG2 H -17.884 4.408 -1.457 1.00 . A A . 76 GLN HG2 1 1 17 48432 1 1 74 GLN HG3 H -16.626 3.964 -0.331 1.00 . A A . 76 GLN HG3 1 1 17 48433 1 1 74 GLN N N -14.133 4.098 -1.600 1.00 . A A . 76 GLN N 1 1 17 48434 1 1 74 GLN NE2 N -17.088 5.833 1.410 1.00 . A A . 76 GLN NE2 1 1 17 48435 1 1 74 GLN O O -15.273 5.456 -4.690 1.00 . A A . 76 GLN O 1 1 17 48436 1 1 74 GLN OE1 O -18.833 6.245 0.139 1.00 . A A . 76 GLN OE1 1 1 17 48437 1 1 75 MET C C -12.932 6.300 -6.057 1.00 . A A . 77 MET C 1 1 17 48438 1 1 75 MET CA C -12.770 6.789 -4.626 1.00 . A A . 77 MET CA 1 1 17 48439 1 1 75 MET CB C -11.291 7.099 -4.328 1.00 . A A . 77 MET CB 1 1 17 48440 1 1 75 MET CE C -9.200 10.014 -5.991 1.00 . A A . 77 MET CE 1 1 17 48441 1 1 75 MET CG C -10.658 7.840 -5.508 1.00 . A A . 77 MET CG 1 1 17 48442 1 1 75 MET H H -12.873 5.830 -2.728 1.00 . A A . 77 MET H 1 1 17 48443 1 1 75 MET HA H -13.349 7.706 -4.595 1.00 . A A . 77 MET HA 1 1 17 48444 1 1 75 MET HB2 H -11.215 7.739 -3.450 1.00 . A A . 77 MET HB2 1 1 17 48445 1 1 75 MET HB3 H -10.733 6.178 -4.154 1.00 . A A . 77 MET HB3 1 1 17 48446 1 1 75 MET HE1 H -9.493 9.856 -7.028 1.00 . A A . 77 MET HE1 1 1 17 48447 1 1 75 MET HE2 H -9.998 10.531 -5.456 1.00 . A A . 77 MET HE2 1 1 17 48448 1 1 75 MET HE3 H -8.277 10.588 -5.944 1.00 . A A . 77 MET HE3 1 1 17 48449 1 1 75 MET HG2 H -10.623 7.201 -6.390 1.00 . A A . 77 MET HG2 1 1 17 48450 1 1 75 MET HG3 H -11.289 8.700 -5.737 1.00 . A A . 77 MET HG3 1 1 17 48451 1 1 75 MET N N -13.355 5.915 -3.609 1.00 . A A . 77 MET N 1 1 17 48452 1 1 75 MET O O -13.525 7.028 -6.853 1.00 . A A . 77 MET O 1 1 17 48453 1 1 75 MET SD S -8.979 8.404 -5.227 1.00 . A A . 77 MET SD 1 1 17 48454 1 1 76 PHE C C -13.809 4.564 -8.267 1.00 . A A . 78 PHE C 1 1 17 48455 1 1 76 PHE CA C -12.378 4.623 -7.755 1.00 . A A . 78 PHE CA 1 1 17 48456 1 1 76 PHE CB C -11.740 3.227 -7.744 1.00 . A A . 78 PHE CB 1 1 17 48457 1 1 76 PHE CD1 C -11.402 3.183 -10.273 1.00 . A A . 78 PHE CD1 1 1 17 48458 1 1 76 PHE CD2 C -11.845 1.098 -9.095 1.00 . A A . 78 PHE CD2 1 1 17 48459 1 1 76 PHE CE1 C -11.270 2.470 -11.475 1.00 . A A . 78 PHE CE1 1 1 17 48460 1 1 76 PHE CE2 C -11.690 0.394 -10.303 1.00 . A A . 78 PHE CE2 1 1 17 48461 1 1 76 PHE CG C -11.680 2.497 -9.073 1.00 . A A . 78 PHE CG 1 1 17 48462 1 1 76 PHE CZ C -11.401 1.076 -11.492 1.00 . A A . 78 PHE CZ 1 1 17 48463 1 1 76 PHE H H -11.786 4.674 -5.713 1.00 . A A . 78 PHE H 1 1 17 48464 1 1 76 PHE HA H -11.819 5.298 -8.406 1.00 . A A . 78 PHE HA 1 1 17 48465 1 1 76 PHE HB2 H -10.722 3.314 -7.373 1.00 . A A . 78 PHE HB2 1 1 17 48466 1 1 76 PHE HB3 H -12.286 2.605 -7.032 1.00 . A A . 78 PHE HB3 1 1 17 48467 1 1 76 PHE HD1 H -11.280 4.254 -10.286 1.00 . A A . 78 PHE HD1 1 1 17 48468 1 1 76 PHE HD2 H -12.088 0.558 -8.187 1.00 . A A . 78 PHE HD2 1 1 17 48469 1 1 76 PHE HE1 H -11.057 2.982 -12.395 1.00 . A A . 78 PHE HE1 1 1 17 48470 1 1 76 PHE HE2 H -11.793 -0.678 -10.330 1.00 . A A . 78 PHE HE2 1 1 17 48471 1 1 76 PHE HZ H -11.289 0.525 -12.415 1.00 . A A . 78 PHE HZ 1 1 17 48472 1 1 76 PHE N N -12.355 5.149 -6.395 1.00 . A A . 78 PHE N 1 1 17 48473 1 1 76 PHE O O -14.108 5.044 -9.360 1.00 . A A . 78 PHE O 1 1 17 48474 1 1 77 LEU C C -16.683 5.360 -7.950 1.00 . A A . 79 LEU C 1 1 17 48475 1 1 77 LEU CA C -16.113 3.962 -7.732 1.00 . A A . 79 LEU CA 1 1 17 48476 1 1 77 LEU CB C -16.894 3.182 -6.657 1.00 . A A . 79 LEU CB 1 1 17 48477 1 1 77 LEU CD1 C -16.966 1.210 -5.070 1.00 . A A . 79 LEU CD1 1 1 17 48478 1 1 77 LEU CD2 C -16.320 0.834 -7.452 1.00 . A A . 79 LEU CD2 1 1 17 48479 1 1 77 LEU CG C -16.260 1.819 -6.285 1.00 . A A . 79 LEU CG 1 1 17 48480 1 1 77 LEU H H -14.386 3.764 -6.509 1.00 . A A . 79 LEU H 1 1 17 48481 1 1 77 LEU HA H -16.208 3.420 -8.676 1.00 . A A . 79 LEU HA 1 1 17 48482 1 1 77 LEU HB2 H -16.976 3.815 -5.777 1.00 . A A . 79 LEU HB2 1 1 17 48483 1 1 77 LEU HB3 H -17.914 3.019 -7.022 1.00 . A A . 79 LEU HB3 1 1 17 48484 1 1 77 LEU HD11 H -16.889 1.889 -4.223 1.00 . A A . 79 LEU HD11 1 1 17 48485 1 1 77 LEU HD12 H -16.483 0.265 -4.814 1.00 . A A . 79 LEU HD12 1 1 17 48486 1 1 77 LEU HD13 H -18.014 1.024 -5.304 1.00 . A A . 79 LEU HD13 1 1 17 48487 1 1 77 LEU HD21 H -15.899 -0.127 -7.154 1.00 . A A . 79 LEU HD21 1 1 17 48488 1 1 77 LEU HD22 H -15.735 1.202 -8.295 1.00 . A A . 79 LEU HD22 1 1 17 48489 1 1 77 LEU HD23 H -17.350 0.685 -7.772 1.00 . A A . 79 LEU HD23 1 1 17 48490 1 1 77 LEU HG H -15.208 1.946 -6.016 1.00 . A A . 79 LEU HG 1 1 17 48491 1 1 77 LEU N N -14.703 4.054 -7.421 1.00 . A A . 79 LEU N 1 1 17 48492 1 1 77 LEU O O -17.473 5.493 -8.874 1.00 . A A . 79 LEU O 1 1 17 48493 1 1 78 THR C C -16.353 8.168 -8.872 1.00 . A A . 80 THR C 1 1 17 48494 1 1 78 THR CA C -16.791 7.758 -7.478 1.00 . A A . 80 THR CA 1 1 17 48495 1 1 78 THR CB C -16.317 8.825 -6.471 1.00 . A A . 80 THR CB 1 1 17 48496 1 1 78 THR CG2 C -17.448 9.503 -5.733 1.00 . A A . 80 THR CG2 1 1 17 48497 1 1 78 THR H H -15.624 6.314 -6.424 1.00 . A A . 80 THR H 1 1 17 48498 1 1 78 THR HA H -17.878 7.744 -7.485 1.00 . A A . 80 THR HA 1 1 17 48499 1 1 78 THR HB H -15.825 9.624 -7.010 1.00 . A A . 80 THR HB 1 1 17 48500 1 1 78 THR HG1 H -14.706 7.921 -5.987 1.00 . A A . 80 THR HG1 1 1 17 48501 1 1 78 THR HG21 H -18.172 9.920 -6.423 1.00 . A A . 80 THR HG21 1 1 17 48502 1 1 78 THR HG22 H -17.015 10.321 -5.169 1.00 . A A . 80 THR HG22 1 1 17 48503 1 1 78 THR HG23 H -17.917 8.788 -5.078 1.00 . A A . 80 THR HG23 1 1 17 48504 1 1 78 THR N N -16.302 6.406 -7.188 1.00 . A A . 80 THR N 1 1 17 48505 1 1 78 THR O O -17.175 8.673 -9.635 1.00 . A A . 80 THR O 1 1 17 48506 1 1 78 THR OG1 O -15.444 8.322 -5.494 1.00 . A A . 80 THR OG1 1 1 17 48507 1 1 79 LEU C C -15.240 7.823 -11.575 1.00 . A A . 81 LEU C 1 1 17 48508 1 1 79 LEU CA C -14.453 8.425 -10.411 1.00 . A A . 81 LEU CA 1 1 17 48509 1 1 79 LEU CB C -12.950 8.053 -10.386 1.00 . A A . 81 LEU CB 1 1 17 48510 1 1 79 LEU CD1 C -10.601 9.046 -10.305 1.00 . A A . 81 LEU CD1 1 1 17 48511 1 1 79 LEU CD2 C -12.098 9.554 -12.214 1.00 . A A . 81 LEU CD2 1 1 17 48512 1 1 79 LEU CG C -12.059 9.263 -10.719 1.00 . A A . 81 LEU CG 1 1 17 48513 1 1 79 LEU H H -14.492 7.500 -8.507 1.00 . A A . 81 LEU H 1 1 17 48514 1 1 79 LEU HA H -14.557 9.509 -10.469 1.00 . A A . 81 LEU HA 1 1 17 48515 1 1 79 LEU HB2 H -12.677 7.698 -9.391 1.00 . A A . 81 LEU HB2 1 1 17 48516 1 1 79 LEU HB3 H -12.751 7.237 -11.084 1.00 . A A . 81 LEU HB3 1 1 17 48517 1 1 79 LEU HD11 H -10.016 9.932 -10.559 1.00 . A A . 81 LEU HD11 1 1 17 48518 1 1 79 LEU HD12 H -10.189 8.179 -10.823 1.00 . A A . 81 LEU HD12 1 1 17 48519 1 1 79 LEU HD13 H -10.542 8.870 -9.231 1.00 . A A . 81 LEU HD13 1 1 17 48520 1 1 79 LEU HD21 H -13.129 9.717 -12.522 1.00 . A A . 81 LEU HD21 1 1 17 48521 1 1 79 LEU HD22 H -11.696 8.695 -12.754 1.00 . A A . 81 LEU HD22 1 1 17 48522 1 1 79 LEU HD23 H -11.511 10.442 -12.443 1.00 . A A . 81 LEU HD23 1 1 17 48523 1 1 79 LEU HG H -12.425 10.136 -10.178 1.00 . A A . 81 LEU HG 1 1 17 48524 1 1 79 LEU N N -15.069 7.997 -9.172 1.00 . A A . 81 LEU N 1 1 17 48525 1 1 79 LEU O O -15.761 8.568 -12.406 1.00 . A A . 81 LEU O 1 1 17 48526 1 1 80 GLU C C -17.652 6.028 -12.582 1.00 . A A . 82 GLU C 1 1 17 48527 1 1 80 GLU CA C -16.137 5.825 -12.656 1.00 . A A . 82 GLU CA 1 1 17 48528 1 1 80 GLU CB C -15.799 4.330 -12.714 1.00 . A A . 82 GLU CB 1 1 17 48529 1 1 80 GLU CD C -13.862 2.981 -13.689 1.00 . A A . 82 GLU CD 1 1 17 48530 1 1 80 GLU CG C -14.283 4.103 -12.733 1.00 . A A . 82 GLU CG 1 1 17 48531 1 1 80 GLU H H -14.992 5.937 -10.844 1.00 . A A . 82 GLU H 1 1 17 48532 1 1 80 GLU HA H -15.792 6.278 -13.580 1.00 . A A . 82 GLU HA 1 1 17 48533 1 1 80 GLU HB2 H -16.230 3.815 -11.852 1.00 . A A . 82 GLU HB2 1 1 17 48534 1 1 80 GLU HB3 H -16.242 3.918 -13.623 1.00 . A A . 82 GLU HB3 1 1 17 48535 1 1 80 GLU HG2 H -13.786 5.026 -13.041 1.00 . A A . 82 GLU HG2 1 1 17 48536 1 1 80 GLU HG3 H -13.980 3.881 -11.712 1.00 . A A . 82 GLU HG3 1 1 17 48537 1 1 80 GLU N N -15.420 6.499 -11.576 1.00 . A A . 82 GLU N 1 1 17 48538 1 1 80 GLU O O -18.366 5.739 -13.540 1.00 . A A . 82 GLU O 1 1 17 48539 1 1 80 GLU OE1 O -14.274 1.810 -13.507 1.00 . A A . 82 GLU OE1 1 1 17 48540 1 1 80 GLU OE2 O -13.151 3.269 -14.685 1.00 . A A . 82 GLU OE2 1 1 17 48541 1 1 81 SER C C -19.964 7.983 -12.276 1.00 . A A . 83 SER C 1 1 17 48542 1 1 81 SER CA C -19.577 6.870 -11.301 1.00 . A A . 83 SER CA 1 1 17 48543 1 1 81 SER CB C -19.866 7.373 -9.881 1.00 . A A . 83 SER CB 1 1 17 48544 1 1 81 SER H H -17.497 6.568 -10.693 1.00 . A A . 83 SER H 1 1 17 48545 1 1 81 SER HA H -20.179 5.985 -11.502 1.00 . A A . 83 SER HA 1 1 17 48546 1 1 81 SER HB2 H -19.280 6.836 -9.145 1.00 . A A . 83 SER HB2 1 1 17 48547 1 1 81 SER HB3 H -19.601 8.427 -9.830 1.00 . A A . 83 SER HB3 1 1 17 48548 1 1 81 SER HG H -21.520 8.044 -9.085 1.00 . A A . 83 SER HG 1 1 17 48549 1 1 81 SER N N -18.166 6.511 -11.455 1.00 . A A . 83 SER N 1 1 17 48550 1 1 81 SER O O -21.122 8.059 -12.702 1.00 . A A . 83 SER O 1 1 17 48551 1 1 81 SER OG O -21.228 7.220 -9.527 1.00 . A A . 83 SER OG 1 1 17 48552 1 1 82 MET C C -19.417 9.831 -14.819 1.00 . A A . 84 MET C 1 1 17 48553 1 1 82 MET CA C -19.312 10.108 -13.322 1.00 . A A . 84 MET CA 1 1 17 48554 1 1 82 MET CB C -18.156 11.080 -13.100 1.00 . A A . 84 MET CB 1 1 17 48555 1 1 82 MET CE C -16.546 13.525 -12.332 1.00 . A A . 84 MET CE 1 1 17 48556 1 1 82 MET CG C -17.843 11.339 -11.617 1.00 . A A . 84 MET CG 1 1 17 48557 1 1 82 MET H H -18.085 8.877 -12.204 1.00 . A A . 84 MET H 1 1 17 48558 1 1 82 MET HA H -20.234 10.565 -12.966 1.00 . A A . 84 MET HA 1 1 17 48559 1 1 82 MET HB2 H -17.270 10.659 -13.568 1.00 . A A . 84 MET HB2 1 1 17 48560 1 1 82 MET HB3 H -18.400 12.020 -13.597 1.00 . A A . 84 MET HB3 1 1 17 48561 1 1 82 MET HE1 H -15.819 14.306 -12.134 1.00 . A A . 84 MET HE1 1 1 17 48562 1 1 82 MET HE2 H -16.508 13.180 -13.366 1.00 . A A . 84 MET HE2 1 1 17 48563 1 1 82 MET HE3 H -17.551 13.859 -12.092 1.00 . A A . 84 MET HE3 1 1 17 48564 1 1 82 MET HG2 H -18.631 11.959 -11.189 1.00 . A A . 84 MET HG2 1 1 17 48565 1 1 82 MET HG3 H -17.840 10.399 -11.084 1.00 . A A . 84 MET HG3 1 1 17 48566 1 1 82 MET N N -19.036 8.904 -12.568 1.00 . A A . 84 MET N 1 1 17 48567 1 1 82 MET O O -19.995 10.655 -15.531 1.00 . A A . 84 MET O 1 1 17 48568 1 1 82 MET SD S -16.234 12.108 -11.298 1.00 . A A . 84 MET SD 1 1 17 48569 1 1 83 GLY C C -17.506 9.506 -17.112 1.00 . A A . 85 GLY C 1 1 17 48570 1 1 83 GLY CA C -18.598 8.527 -16.708 1.00 . A A . 85 GLY CA 1 1 17 48571 1 1 83 GLY H H -18.331 8.118 -14.664 1.00 . A A . 85 GLY H 1 1 17 48572 1 1 83 GLY HA2 H -18.274 7.504 -16.897 1.00 . A A . 85 GLY HA2 1 1 17 48573 1 1 83 GLY HA3 H -19.505 8.726 -17.279 1.00 . A A . 85 GLY HA3 1 1 17 48574 1 1 83 GLY N N -18.848 8.720 -15.293 1.00 . A A . 85 GLY N 1 1 17 48575 1 1 83 GLY O O -17.773 10.459 -17.851 1.00 . A A . 85 GLY O 1 1 17 48576 1 1 84 VAL C C -14.663 9.371 -18.353 1.00 . A A . 86 VAL C 1 1 17 48577 1 1 84 VAL CA C -15.127 10.035 -17.054 1.00 . A A . 86 VAL CA 1 1 17 48578 1 1 84 VAL CB C -14.028 10.116 -15.976 1.00 . A A . 86 VAL CB 1 1 17 48579 1 1 84 VAL CG1 C -14.446 11.055 -14.838 1.00 . A A . 86 VAL CG1 1 1 17 48580 1 1 84 VAL CG2 C -13.666 8.756 -15.367 1.00 . A A . 86 VAL CG2 1 1 17 48581 1 1 84 VAL H H -16.155 8.512 -15.998 1.00 . A A . 86 VAL H 1 1 17 48582 1 1 84 VAL HA H -15.413 11.046 -17.311 1.00 . A A . 86 VAL HA 1 1 17 48583 1 1 84 VAL HB H -13.132 10.532 -16.439 1.00 . A A . 86 VAL HB 1 1 17 48584 1 1 84 VAL HG11 H -15.262 10.603 -14.275 1.00 . A A . 86 VAL HG11 1 1 17 48585 1 1 84 VAL HG12 H -13.604 11.231 -14.172 1.00 . A A . 86 VAL HG12 1 1 17 48586 1 1 84 VAL HG13 H -14.770 12.013 -15.242 1.00 . A A . 86 VAL HG13 1 1 17 48587 1 1 84 VAL HG21 H -12.737 8.842 -14.810 1.00 . A A . 86 VAL HG21 1 1 17 48588 1 1 84 VAL HG22 H -14.447 8.402 -14.691 1.00 . A A . 86 VAL HG22 1 1 17 48589 1 1 84 VAL HG23 H -13.524 8.033 -16.167 1.00 . A A . 86 VAL HG23 1 1 17 48590 1 1 84 VAL N N -16.309 9.349 -16.554 1.00 . A A . 86 VAL N 1 1 17 48591 1 1 84 VAL O O -14.930 8.185 -18.581 1.00 . A A . 86 VAL O 1 1 17 48592 1 1 85 GLU C C -12.643 8.438 -20.365 1.00 . A A . 87 GLU C 1 1 17 48593 1 1 85 GLU CA C -13.532 9.679 -20.514 1.00 . A A . 87 GLU CA 1 1 17 48594 1 1 85 GLU CB C -12.853 10.807 -21.311 1.00 . A A . 87 GLU CB 1 1 17 48595 1 1 85 GLU CD C -13.351 12.869 -22.777 1.00 . A A . 87 GLU CD 1 1 17 48596 1 1 85 GLU CG C -13.824 11.960 -21.632 1.00 . A A . 87 GLU CG 1 1 17 48597 1 1 85 GLU H H -13.822 11.111 -18.949 1.00 . A A . 87 GLU H 1 1 17 48598 1 1 85 GLU HA H -14.423 9.372 -21.064 1.00 . A A . 87 GLU HA 1 1 17 48599 1 1 85 GLU HB2 H -11.997 11.195 -20.756 1.00 . A A . 87 GLU HB2 1 1 17 48600 1 1 85 GLU HB3 H -12.493 10.376 -22.245 1.00 . A A . 87 GLU HB3 1 1 17 48601 1 1 85 GLU HG2 H -14.787 11.531 -21.916 1.00 . A A . 87 GLU HG2 1 1 17 48602 1 1 85 GLU HG3 H -13.975 12.564 -20.736 1.00 . A A . 87 GLU HG3 1 1 17 48603 1 1 85 GLU N N -13.969 10.139 -19.200 1.00 . A A . 87 GLU N 1 1 17 48604 1 1 85 GLU O O -13.046 7.356 -20.804 1.00 . A A . 87 GLU O 1 1 17 48605 1 1 85 GLU OE1 O -12.144 12.904 -23.102 1.00 . A A . 87 GLU OE1 1 1 17 48606 1 1 85 GLU OE2 O -14.209 13.518 -23.425 1.00 . A A . 87 GLU OE2 1 1 17 48607 1 1 86 HIS C C -9.548 8.131 -18.283 1.00 . A A . 88 HIS C 1 1 17 48608 1 1 86 HIS CA C -10.728 7.524 -19.058 1.00 . A A . 88 HIS CA 1 1 17 48609 1 1 86 HIS CB C -10.226 6.432 -20.025 1.00 . A A . 88 HIS CB 1 1 17 48610 1 1 86 HIS CD2 C -11.335 4.455 -18.832 1.00 . A A . 88 HIS CD2 1 1 17 48611 1 1 86 HIS CE1 C -9.625 3.084 -18.685 1.00 . A A . 88 HIS CE1 1 1 17 48612 1 1 86 HIS CG C -10.248 5.061 -19.400 1.00 . A A . 88 HIS CG 1 1 17 48613 1 1 86 HIS H H -11.191 9.509 -19.433 1.00 . A A . 88 HIS H 1 1 17 48614 1 1 86 HIS HA H -11.417 7.077 -18.342 1.00 . A A . 88 HIS HA 1 1 17 48615 1 1 86 HIS HB2 H -10.848 6.380 -20.911 1.00 . A A . 88 HIS HB2 1 1 17 48616 1 1 86 HIS HB3 H -9.214 6.671 -20.356 1.00 . A A . 88 HIS HB3 1 1 17 48617 1 1 86 HIS HD1 H -8.234 4.377 -19.638 1.00 . A A . 88 HIS HD1 1 1 17 48618 1 1 86 HIS HD2 H -12.323 4.889 -18.756 1.00 . A A . 88 HIS HD2 1 1 17 48619 1 1 86 HIS HE1 H -8.998 2.229 -18.468 1.00 . A A . 88 HIS HE1 1 1 17 48620 1 1 86 HIS N N -11.469 8.584 -19.737 1.00 . A A . 88 HIS N 1 1 17 48621 1 1 86 HIS ND1 N -9.186 4.195 -19.302 1.00 . A A . 88 HIS ND1 1 1 17 48622 1 1 86 HIS NE2 N -10.937 3.188 -18.384 1.00 . A A . 88 HIS NE2 1 1 17 48623 1 1 86 HIS O O -9.339 9.349 -18.308 1.00 . A A . 88 HIS O 1 1 17 48624 1 1 87 ASP C C -6.617 6.414 -16.900 1.00 . A A . 89 ASP C 1 1 17 48625 1 1 87 ASP CA C -7.571 7.617 -16.836 1.00 . A A . 89 ASP CA 1 1 17 48626 1 1 87 ASP CB C -8.027 7.903 -15.397 1.00 . A A . 89 ASP CB 1 1 17 48627 1 1 87 ASP CG C -6.860 8.155 -14.456 1.00 . A A . 89 ASP CG 1 1 17 48628 1 1 87 ASP H H -8.969 6.295 -17.651 1.00 . A A . 89 ASP H 1 1 17 48629 1 1 87 ASP HA H -7.080 8.502 -17.245 1.00 . A A . 89 ASP HA 1 1 17 48630 1 1 87 ASP HB2 H -8.685 8.771 -15.394 1.00 . A A . 89 ASP HB2 1 1 17 48631 1 1 87 ASP HB3 H -8.592 7.048 -15.023 1.00 . A A . 89 ASP HB3 1 1 17 48632 1 1 87 ASP N N -8.753 7.285 -17.627 1.00 . A A . 89 ASP N 1 1 17 48633 1 1 87 ASP O O -7.065 5.287 -17.123 1.00 . A A . 89 ASP O 1 1 17 48634 1 1 87 ASP OD1 O -6.362 9.303 -14.376 1.00 . A A . 89 ASP OD1 1 1 17 48635 1 1 87 ASP OD2 O -6.413 7.187 -13.808 1.00 . A A . 89 ASP OD2 1 1 17 48636 1 1 88 VAL C C -4.241 4.574 -15.713 1.00 . A A . 90 VAL C 1 1 17 48637 1 1 88 VAL CA C -4.303 5.540 -16.919 1.00 . A A . 90 VAL CA 1 1 17 48638 1 1 88 VAL CB C -2.936 6.175 -17.289 1.00 . A A . 90 VAL CB 1 1 17 48639 1 1 88 VAL CG1 C -1.829 5.165 -17.642 1.00 . A A . 90 VAL CG1 1 1 17 48640 1 1 88 VAL CG2 C -3.084 7.094 -18.518 1.00 . A A . 90 VAL CG2 1 1 17 48641 1 1 88 VAL H H -4.947 7.536 -16.551 1.00 . A A . 90 VAL H 1 1 17 48642 1 1 88 VAL HA H -4.621 4.941 -17.774 1.00 . A A . 90 VAL HA 1 1 17 48643 1 1 88 VAL HB H -2.585 6.767 -16.446 1.00 . A A . 90 VAL HB 1 1 17 48644 1 1 88 VAL HG11 H -2.187 4.465 -18.397 1.00 . A A . 90 VAL HG11 1 1 17 48645 1 1 88 VAL HG12 H -0.947 5.685 -18.016 1.00 . A A . 90 VAL HG12 1 1 17 48646 1 1 88 VAL HG13 H -1.525 4.612 -16.755 1.00 . A A . 90 VAL HG13 1 1 17 48647 1 1 88 VAL HG21 H -3.462 6.521 -19.365 1.00 . A A . 90 VAL HG21 1 1 17 48648 1 1 88 VAL HG22 H -3.771 7.915 -18.318 1.00 . A A . 90 VAL HG22 1 1 17 48649 1 1 88 VAL HG23 H -2.118 7.527 -18.780 1.00 . A A . 90 VAL HG23 1 1 17 48650 1 1 88 VAL N N -5.304 6.606 -16.731 1.00 . A A . 90 VAL N 1 1 17 48651 1 1 88 VAL O O -3.543 3.562 -15.774 1.00 . A A . 90 VAL O 1 1 17 48652 1 1 89 HIS C C -3.544 4.006 -12.803 1.00 . A A . 91 HIS C 1 1 17 48653 1 1 89 HIS CA C -4.968 4.079 -13.378 1.00 . A A . 91 HIS CA 1 1 17 48654 1 1 89 HIS CB C -5.619 2.692 -13.523 1.00 . A A . 91 HIS CB 1 1 17 48655 1 1 89 HIS CD2 C -7.819 3.610 -14.548 1.00 . A A . 91 HIS CD2 1 1 17 48656 1 1 89 HIS CE1 C -8.752 1.712 -15.162 1.00 . A A . 91 HIS CE1 1 1 17 48657 1 1 89 HIS CG C -6.969 2.589 -14.207 1.00 . A A . 91 HIS CG 1 1 17 48658 1 1 89 HIS H H -5.542 5.679 -14.623 1.00 . A A . 91 HIS H 1 1 17 48659 1 1 89 HIS HA H -5.562 4.639 -12.658 1.00 . A A . 91 HIS HA 1 1 17 48660 1 1 89 HIS HB2 H -4.922 2.053 -14.064 1.00 . A A . 91 HIS HB2 1 1 17 48661 1 1 89 HIS HB3 H -5.722 2.305 -12.512 1.00 . A A . 91 HIS HB3 1 1 17 48662 1 1 89 HIS HD1 H -7.236 0.459 -14.499 1.00 . A A . 91 HIS HD1 1 1 17 48663 1 1 89 HIS HD2 H -7.655 4.666 -14.383 1.00 . A A . 91 HIS HD2 1 1 17 48664 1 1 89 HIS HE1 H -9.442 0.976 -15.553 1.00 . A A . 91 HIS HE1 1 1 17 48665 1 1 89 HIS N N -4.989 4.828 -14.633 1.00 . A A . 91 HIS N 1 1 17 48666 1 1 89 HIS ND1 N -7.569 1.411 -14.606 1.00 . A A . 91 HIS ND1 1 1 17 48667 1 1 89 HIS NE2 N -8.939 3.043 -15.168 1.00 . A A . 91 HIS NE2 1 1 17 48668 1 1 89 HIS O O -2.967 2.932 -12.597 1.00 . A A . 91 HIS O 1 1 17 48669 1 1 90 ASN C C -1.406 6.605 -11.335 1.00 . A A . 92 ASN C 1 1 17 48670 1 1 90 ASN CA C -1.573 5.305 -12.090 1.00 . A A . 92 ASN CA 1 1 17 48671 1 1 90 ASN CB C -0.590 5.237 -13.278 1.00 . A A . 92 ASN CB 1 1 17 48672 1 1 90 ASN CG C 0.407 4.111 -13.109 1.00 . A A . 92 ASN CG 1 1 17 48673 1 1 90 ASN H H -3.432 6.013 -12.864 1.00 . A A . 92 ASN H 1 1 17 48674 1 1 90 ASN HA H -1.360 4.522 -11.352 1.00 . A A . 92 ASN HA 1 1 17 48675 1 1 90 ASN HB2 H -1.119 5.090 -14.222 1.00 . A A . 92 ASN HB2 1 1 17 48676 1 1 90 ASN HB3 H -0.038 6.175 -13.362 1.00 . A A . 92 ASN HB3 1 1 17 48677 1 1 90 ASN HD21 H -1.015 2.892 -12.400 1.00 . A A . 92 ASN HD21 1 1 17 48678 1 1 90 ASN HD22 H 0.671 2.423 -12.167 1.00 . A A . 92 ASN HD22 1 1 17 48679 1 1 90 ASN N N -2.936 5.170 -12.591 1.00 . A A . 92 ASN N 1 1 17 48680 1 1 90 ASN ND2 N -0.040 2.941 -12.691 1.00 . A A . 92 ASN ND2 1 1 17 48681 1 1 90 ASN O O -0.929 6.596 -10.208 1.00 . A A . 92 ASN O 1 1 17 48682 1 1 90 ASN OD1 O 1.586 4.277 -13.397 1.00 . A A . 92 ASN OD1 1 1 17 48683 1 1 91 ALA C C -2.500 9.075 -9.980 1.00 . A A . 93 ALA C 1 1 17 48684 1 1 91 ALA CA C -1.773 9.039 -11.324 1.00 . A A . 93 ALA CA 1 1 17 48685 1 1 91 ALA CB C -2.403 10.051 -12.283 1.00 . A A . 93 ALA CB 1 1 17 48686 1 1 91 ALA H H -2.321 7.601 -12.816 1.00 . A A . 93 ALA H 1 1 17 48687 1 1 91 ALA HA H -0.719 9.286 -11.150 1.00 . A A . 93 ALA HA 1 1 17 48688 1 1 91 ALA HB1 H -3.459 9.827 -12.431 1.00 . A A . 93 ALA HB1 1 1 17 48689 1 1 91 ALA HB2 H -2.318 11.051 -11.868 1.00 . A A . 93 ALA HB2 1 1 17 48690 1 1 91 ALA HB3 H -1.893 10.016 -13.243 1.00 . A A . 93 ALA HB3 1 1 17 48691 1 1 91 ALA N N -1.845 7.714 -11.924 1.00 . A A . 93 ALA N 1 1 17 48692 1 1 91 ALA O O -2.068 9.796 -9.083 1.00 . A A . 93 ALA O 1 1 17 48693 1 1 92 VAL C C -3.264 7.525 -7.536 1.00 . A A . 94 VAL C 1 1 17 48694 1 1 92 VAL CA C -4.264 8.015 -8.595 1.00 . A A . 94 VAL CA 1 1 17 48695 1 1 92 VAL CB C -5.430 7.028 -8.841 1.00 . A A . 94 VAL CB 1 1 17 48696 1 1 92 VAL CG1 C -6.280 6.905 -7.572 1.00 . A A . 94 VAL CG1 1 1 17 48697 1 1 92 VAL CG2 C -6.359 7.456 -9.993 1.00 . A A . 94 VAL CG2 1 1 17 48698 1 1 92 VAL H H -3.911 7.808 -10.658 1.00 . A A . 94 VAL H 1 1 17 48699 1 1 92 VAL HA H -4.683 8.962 -8.252 1.00 . A A . 94 VAL HA 1 1 17 48700 1 1 92 VAL HB H -5.026 6.046 -9.090 1.00 . A A . 94 VAL HB 1 1 17 48701 1 1 92 VAL HG11 H -7.148 6.281 -7.768 1.00 . A A . 94 VAL HG11 1 1 17 48702 1 1 92 VAL HG12 H -5.705 6.429 -6.783 1.00 . A A . 94 VAL HG12 1 1 17 48703 1 1 92 VAL HG13 H -6.625 7.885 -7.241 1.00 . A A . 94 VAL HG13 1 1 17 48704 1 1 92 VAL HG21 H -7.144 6.709 -10.121 1.00 . A A . 94 VAL HG21 1 1 17 48705 1 1 92 VAL HG22 H -6.832 8.411 -9.764 1.00 . A A . 94 VAL HG22 1 1 17 48706 1 1 92 VAL HG23 H -5.818 7.515 -10.939 1.00 . A A . 94 VAL HG23 1 1 17 48707 1 1 92 VAL N N -3.566 8.282 -9.839 1.00 . A A . 94 VAL N 1 1 17 48708 1 1 92 VAL O O -3.024 8.244 -6.566 1.00 . A A . 94 VAL O 1 1 17 48709 1 1 93 PHE C C -0.489 6.518 -6.498 1.00 . A A . 95 PHE C 1 1 17 48710 1 1 93 PHE CA C -1.816 5.781 -6.626 1.00 . A A . 95 PHE CA 1 1 17 48711 1 1 93 PHE CB C -1.623 4.270 -6.802 1.00 . A A . 95 PHE CB 1 1 17 48712 1 1 93 PHE CD1 C -3.839 3.742 -5.672 1.00 . A A . 95 PHE CD1 1 1 17 48713 1 1 93 PHE CD2 C -1.854 2.524 -4.976 1.00 . A A . 95 PHE CD2 1 1 17 48714 1 1 93 PHE CE1 C -4.586 3.099 -4.669 1.00 . A A . 95 PHE CE1 1 1 17 48715 1 1 93 PHE CE2 C -2.603 1.868 -3.985 1.00 . A A . 95 PHE CE2 1 1 17 48716 1 1 93 PHE CG C -2.462 3.474 -5.815 1.00 . A A . 95 PHE CG 1 1 17 48717 1 1 93 PHE CZ C -3.967 2.163 -3.825 1.00 . A A . 95 PHE CZ 1 1 17 48718 1 1 93 PHE H H -2.840 5.755 -8.492 1.00 . A A . 95 PHE H 1 1 17 48719 1 1 93 PHE HA H -2.323 5.934 -5.674 1.00 . A A . 95 PHE HA 1 1 17 48720 1 1 93 PHE HB2 H -1.862 3.972 -7.817 1.00 . A A . 95 PHE HB2 1 1 17 48721 1 1 93 PHE HB3 H -0.569 4.024 -6.673 1.00 . A A . 95 PHE HB3 1 1 17 48722 1 1 93 PHE HD1 H -4.330 4.446 -6.328 1.00 . A A . 95 PHE HD1 1 1 17 48723 1 1 93 PHE HD2 H -0.803 2.312 -5.080 1.00 . A A . 95 PHE HD2 1 1 17 48724 1 1 93 PHE HE1 H -5.643 3.305 -4.564 1.00 . A A . 95 PHE HE1 1 1 17 48725 1 1 93 PHE HE2 H -2.125 1.147 -3.338 1.00 . A A . 95 PHE HE2 1 1 17 48726 1 1 93 PHE HZ H -4.539 1.666 -3.059 1.00 . A A . 95 PHE HZ 1 1 17 48727 1 1 93 PHE N N -2.676 6.331 -7.674 1.00 . A A . 95 PHE N 1 1 17 48728 1 1 93 PHE O O -0.014 6.696 -5.378 1.00 . A A . 95 PHE O 1 1 17 48729 1 1 94 GLU C C 0.970 9.143 -6.757 1.00 . A A . 96 GLU C 1 1 17 48730 1 1 94 GLU CA C 1.247 7.886 -7.590 1.00 . A A . 96 GLU CA 1 1 17 48731 1 1 94 GLU CB C 1.611 8.242 -9.044 1.00 . A A . 96 GLU CB 1 1 17 48732 1 1 94 GLU CD C 3.809 7.020 -9.827 1.00 . A A . 96 GLU CD 1 1 17 48733 1 1 94 GLU CG C 2.270 7.069 -9.799 1.00 . A A . 96 GLU CG 1 1 17 48734 1 1 94 GLU H H -0.389 6.878 -8.490 1.00 . A A . 96 GLU H 1 1 17 48735 1 1 94 GLU HA H 2.078 7.345 -7.133 1.00 . A A . 96 GLU HA 1 1 17 48736 1 1 94 GLU HB2 H 0.691 8.513 -9.559 1.00 . A A . 96 GLU HB2 1 1 17 48737 1 1 94 GLU HB3 H 2.232 9.131 -9.096 1.00 . A A . 96 GLU HB3 1 1 17 48738 1 1 94 GLU HG2 H 1.893 6.125 -9.403 1.00 . A A . 96 GLU HG2 1 1 17 48739 1 1 94 GLU HG3 H 1.934 7.107 -10.826 1.00 . A A . 96 GLU HG3 1 1 17 48740 1 1 94 GLU N N 0.059 7.039 -7.593 1.00 . A A . 96 GLU N 1 1 17 48741 1 1 94 GLU O O 1.860 9.651 -6.078 1.00 . A A . 96 GLU O 1 1 17 48742 1 1 94 GLU OE1 O 4.502 8.031 -9.582 1.00 . A A . 96 GLU OE1 1 1 17 48743 1 1 94 GLU OE2 O 4.348 5.922 -10.115 1.00 . A A . 96 GLU OE2 1 1 17 48744 1 1 95 ALA C C -0.732 10.305 -4.460 1.00 . A A . 97 ALA C 1 1 17 48745 1 1 95 ALA CA C -0.642 10.770 -5.908 1.00 . A A . 97 ALA CA 1 1 17 48746 1 1 95 ALA CB C -1.952 11.392 -6.369 1.00 . A A . 97 ALA CB 1 1 17 48747 1 1 95 ALA H H -1.012 9.175 -7.225 1.00 . A A . 97 ALA H 1 1 17 48748 1 1 95 ALA HA H 0.113 11.535 -6.015 1.00 . A A . 97 ALA HA 1 1 17 48749 1 1 95 ALA HB1 H -2.757 10.661 -6.355 1.00 . A A . 97 ALA HB1 1 1 17 48750 1 1 95 ALA HB2 H -2.209 12.221 -5.708 1.00 . A A . 97 ALA HB2 1 1 17 48751 1 1 95 ALA HB3 H -1.822 11.767 -7.384 1.00 . A A . 97 ALA HB3 1 1 17 48752 1 1 95 ALA N N -0.264 9.654 -6.746 1.00 . A A . 97 ALA N 1 1 17 48753 1 1 95 ALA O O -0.147 10.914 -3.566 1.00 . A A . 97 ALA O 1 1 17 48754 1 1 96 ILE C C -0.507 8.439 -2.109 1.00 . A A . 98 ILE C 1 1 17 48755 1 1 96 ILE CA C -1.802 8.816 -2.843 1.00 . A A . 98 ILE CA 1 1 17 48756 1 1 96 ILE CB C -2.845 7.678 -2.874 1.00 . A A . 98 ILE CB 1 1 17 48757 1 1 96 ILE CD1 C -4.971 6.941 -4.097 1.00 . A A . 98 ILE CD1 1 1 17 48758 1 1 96 ILE CG1 C -4.163 8.119 -3.550 1.00 . A A . 98 ILE CG1 1 1 17 48759 1 1 96 ILE CG2 C -3.227 7.242 -1.445 1.00 . A A . 98 ILE CG2 1 1 17 48760 1 1 96 ILE H H -1.930 8.767 -4.982 1.00 . A A . 98 ILE H 1 1 17 48761 1 1 96 ILE HA H -2.235 9.668 -2.319 1.00 . A A . 98 ILE HA 1 1 17 48762 1 1 96 ILE HB H -2.400 6.856 -3.441 1.00 . A A . 98 ILE HB 1 1 17 48763 1 1 96 ILE HD11 H -5.214 6.239 -3.307 1.00 . A A . 98 ILE HD11 1 1 17 48764 1 1 96 ILE HD12 H -5.896 7.308 -4.539 1.00 . A A . 98 ILE HD12 1 1 17 48765 1 1 96 ILE HD13 H -4.392 6.423 -4.857 1.00 . A A . 98 ILE HD13 1 1 17 48766 1 1 96 ILE HG12 H -4.784 8.677 -2.849 1.00 . A A . 98 ILE HG12 1 1 17 48767 1 1 96 ILE HG13 H -3.954 8.783 -4.379 1.00 . A A . 98 ILE HG13 1 1 17 48768 1 1 96 ILE HG21 H -3.874 6.364 -1.473 1.00 . A A . 98 ILE HG21 1 1 17 48769 1 1 96 ILE HG22 H -2.340 6.987 -0.866 1.00 . A A . 98 ILE HG22 1 1 17 48770 1 1 96 ILE HG23 H -3.755 8.063 -0.946 1.00 . A A . 98 ILE HG23 1 1 17 48771 1 1 96 ILE N N -1.491 9.244 -4.200 1.00 . A A . 98 ILE N 1 1 17 48772 1 1 96 ILE O O -0.334 8.876 -0.969 1.00 . A A . 98 ILE O 1 1 17 48773 1 1 97 HIS C C 2.712 8.337 -2.280 1.00 . A A . 99 HIS C 1 1 17 48774 1 1 97 HIS CA C 1.659 7.244 -2.195 1.00 . A A . 99 HIS CA 1 1 17 48775 1 1 97 HIS CB C 2.157 5.974 -2.899 1.00 . A A . 99 HIS CB 1 1 17 48776 1 1 97 HIS CD2 C 0.177 4.356 -2.811 1.00 . A A . 99 HIS CD2 1 1 17 48777 1 1 97 HIS CE1 C 0.929 2.957 -1.274 1.00 . A A . 99 HIS CE1 1 1 17 48778 1 1 97 HIS CG C 1.430 4.751 -2.427 1.00 . A A . 99 HIS CG 1 1 17 48779 1 1 97 HIS H H 0.185 7.390 -3.704 1.00 . A A . 99 HIS H 1 1 17 48780 1 1 97 HIS HA H 1.508 7.009 -1.140 1.00 . A A . 99 HIS HA 1 1 17 48781 1 1 97 HIS HB2 H 2.065 6.066 -3.981 1.00 . A A . 99 HIS HB2 1 1 17 48782 1 1 97 HIS HB3 H 3.215 5.841 -2.669 1.00 . A A . 99 HIS HB3 1 1 17 48783 1 1 97 HIS HD1 H 2.799 3.889 -1.013 1.00 . A A . 99 HIS HD1 1 1 17 48784 1 1 97 HIS HD2 H -0.454 4.824 -3.555 1.00 . A A . 99 HIS HD2 1 1 17 48785 1 1 97 HIS HE1 H 0.987 2.145 -0.560 1.00 . A A . 99 HIS HE1 1 1 17 48786 1 1 97 HIS N N 0.393 7.692 -2.758 1.00 . A A . 99 HIS N 1 1 17 48787 1 1 97 HIS ND1 N 1.890 3.870 -1.473 1.00 . A A . 99 HIS ND1 1 1 17 48788 1 1 97 HIS NE2 N -0.137 3.226 -2.052 1.00 . A A . 99 HIS NE2 1 1 17 48789 1 1 97 HIS O O 3.099 8.883 -1.249 1.00 . A A . 99 HIS O 1 1 17 48790 1 1 98 LYS C C 4.138 10.896 -3.197 1.00 . A A . 100 LYS C 1 1 17 48791 1 1 98 LYS CA C 4.416 9.469 -3.636 1.00 . A A . 100 LYS CA 1 1 17 48792 1 1 98 LYS CB C 4.911 9.514 -5.093 1.00 . A A . 100 LYS CB 1 1 17 48793 1 1 98 LYS CD C 6.631 8.085 -6.260 1.00 . A A . 100 LYS CD 1 1 17 48794 1 1 98 LYS CE C 6.814 9.068 -7.418 1.00 . A A . 100 LYS CE 1 1 17 48795 1 1 98 LYS CG C 5.176 8.152 -5.771 1.00 . A A . 100 LYS CG 1 1 17 48796 1 1 98 LYS H H 2.859 8.184 -4.304 1.00 . A A . 100 LYS H 1 1 17 48797 1 1 98 LYS HA H 5.215 9.073 -3.008 1.00 . A A . 100 LYS HA 1 1 17 48798 1 1 98 LYS HB2 H 4.216 10.076 -5.708 1.00 . A A . 100 LYS HB2 1 1 17 48799 1 1 98 LYS HB3 H 5.829 10.105 -5.082 1.00 . A A . 100 LYS HB3 1 1 17 48800 1 1 98 LYS HD2 H 7.309 8.331 -5.441 1.00 . A A . 100 LYS HD2 1 1 17 48801 1 1 98 LYS HD3 H 6.863 7.077 -6.599 1.00 . A A . 100 LYS HD3 1 1 17 48802 1 1 98 LYS HE2 H 6.159 8.767 -8.240 1.00 . A A . 100 LYS HE2 1 1 17 48803 1 1 98 LYS HE3 H 6.517 10.063 -7.093 1.00 . A A . 100 LYS HE3 1 1 17 48804 1 1 98 LYS HG2 H 5.025 7.350 -5.051 1.00 . A A . 100 LYS HG2 1 1 17 48805 1 1 98 LYS HG3 H 4.489 7.999 -6.623 1.00 . A A . 100 LYS HG3 1 1 17 48806 1 1 98 LYS HZ1 H 8.836 9.459 -7.191 1.00 . A A . 100 LYS HZ1 1 1 17 48807 1 1 98 LYS HZ2 H 8.249 9.752 -8.696 1.00 . A A . 100 LYS HZ2 1 1 17 48808 1 1 98 LYS HZ3 H 8.483 8.196 -8.208 1.00 . A A . 100 LYS HZ3 1 1 17 48809 1 1 98 LYS N N 3.233 8.625 -3.479 1.00 . A A . 100 LYS N 1 1 17 48810 1 1 98 LYS NZ N 8.203 9.124 -7.901 1.00 . A A . 100 LYS NZ 1 1 17 48811 1 1 98 LYS O O 5.072 11.601 -2.827 1.00 . A A . 100 LYS O 1 1 17 48812 1 1 99 GLU C C 1.882 12.962 -1.727 1.00 . A A . 101 GLU C 1 1 17 48813 1 1 99 GLU CA C 2.539 12.746 -3.100 1.00 . A A . 101 GLU CA 1 1 17 48814 1 1 99 GLU CB C 1.675 13.207 -4.287 1.00 . A A . 101 GLU CB 1 1 17 48815 1 1 99 GLU CD C 2.210 15.683 -4.604 1.00 . A A . 101 GLU CD 1 1 17 48816 1 1 99 GLU CG C 2.320 14.271 -5.179 1.00 . A A . 101 GLU CG 1 1 17 48817 1 1 99 GLU H H 2.168 10.730 -3.642 1.00 . A A . 101 GLU H 1 1 17 48818 1 1 99 GLU HA H 3.470 13.294 -3.120 1.00 . A A . 101 GLU HA 1 1 17 48819 1 1 99 GLU HB2 H 1.514 12.347 -4.933 1.00 . A A . 101 GLU HB2 1 1 17 48820 1 1 99 GLU HB3 H 0.700 13.553 -3.948 1.00 . A A . 101 GLU HB3 1 1 17 48821 1 1 99 GLU HG2 H 3.365 14.011 -5.346 1.00 . A A . 101 GLU HG2 1 1 17 48822 1 1 99 GLU HG3 H 1.813 14.241 -6.144 1.00 . A A . 101 GLU HG3 1 1 17 48823 1 1 99 GLU N N 2.889 11.348 -3.297 1.00 . A A . 101 GLU N 1 1 17 48824 1 1 99 GLU O O 2.061 14.012 -1.107 1.00 . A A . 101 GLU O 1 1 17 48825 1 1 99 GLU OE1 O 2.928 15.968 -3.615 1.00 . A A . 101 GLU OE1 1 1 17 48826 1 1 99 GLU OE2 O 1.410 16.477 -5.155 1.00 . A A . 101 GLU OE2 1 1 17 48827 1 1 100 HIS C C -0.112 13.144 0.525 1.00 . A A . 102 HIS C 1 1 17 48828 1 1 100 HIS CA C 0.571 11.845 0.097 1.00 . A A . 102 HIS CA 1 1 17 48829 1 1 100 HIS CB C 1.551 11.262 1.119 1.00 . A A . 102 HIS CB 1 1 17 48830 1 1 100 HIS CD2 C 0.148 11.277 3.282 1.00 . A A . 102 HIS CD2 1 1 17 48831 1 1 100 HIS CE1 C -0.011 9.112 3.645 1.00 . A A . 102 HIS CE1 1 1 17 48832 1 1 100 HIS CG C 0.834 10.628 2.292 1.00 . A A . 102 HIS CG 1 1 17 48833 1 1 100 HIS H H 1.059 11.136 -1.826 1.00 . A A . 102 HIS H 1 1 17 48834 1 1 100 HIS HA H -0.213 11.105 0.020 1.00 . A A . 102 HIS HA 1 1 17 48835 1 1 100 HIS HB2 H 2.156 10.491 0.639 1.00 . A A . 102 HIS HB2 1 1 17 48836 1 1 100 HIS HB3 H 2.226 12.043 1.467 1.00 . A A . 102 HIS HB3 1 1 17 48837 1 1 100 HIS HD1 H 1.040 8.522 1.932 1.00 . A A . 102 HIS HD1 1 1 17 48838 1 1 100 HIS HD2 H 0.042 12.348 3.372 1.00 . A A . 102 HIS HD2 1 1 17 48839 1 1 100 HIS HE1 H -0.241 8.150 4.090 1.00 . A A . 102 HIS HE1 1 1 17 48840 1 1 100 HIS N N 1.164 11.948 -1.232 1.00 . A A . 102 HIS N 1 1 17 48841 1 1 100 HIS ND1 N 0.699 9.277 2.518 1.00 . A A . 102 HIS ND1 1 1 17 48842 1 1 100 HIS NE2 N -0.405 10.304 4.132 1.00 . A A . 102 HIS NE2 1 1 17 48843 1 1 100 HIS O O 0.374 13.852 1.401 1.00 . A A . 102 HIS O 1 1 17 48844 1 1 101 LYS C C -3.046 14.658 1.117 1.00 . A A . 103 LYS C 1 1 17 48845 1 1 101 LYS CA C -1.910 14.767 0.095 1.00 . A A . 103 LYS CA 1 1 17 48846 1 1 101 LYS CB C -2.327 15.356 -1.261 1.00 . A A . 103 LYS CB 1 1 17 48847 1 1 101 LYS CD C -1.444 16.252 -3.506 1.00 . A A . 103 LYS CD 1 1 17 48848 1 1 101 LYS CE C -0.875 17.675 -3.410 1.00 . A A . 103 LYS CE 1 1 17 48849 1 1 101 LYS CG C -1.135 15.463 -2.226 1.00 . A A . 103 LYS CG 1 1 17 48850 1 1 101 LYS H H -1.593 12.851 -0.822 1.00 . A A . 103 LYS H 1 1 17 48851 1 1 101 LYS HA H -1.196 15.465 0.528 1.00 . A A . 103 LYS HA 1 1 17 48852 1 1 101 LYS HB2 H -3.083 14.719 -1.712 1.00 . A A . 103 LYS HB2 1 1 17 48853 1 1 101 LYS HB3 H -2.751 16.348 -1.107 1.00 . A A . 103 LYS HB3 1 1 17 48854 1 1 101 LYS HD2 H -0.971 15.743 -4.347 1.00 . A A . 103 LYS HD2 1 1 17 48855 1 1 101 LYS HD3 H -2.520 16.284 -3.686 1.00 . A A . 103 LYS HD3 1 1 17 48856 1 1 101 LYS HE2 H -1.419 18.242 -2.649 1.00 . A A . 103 LYS HE2 1 1 17 48857 1 1 101 LYS HE3 H 0.178 17.609 -3.125 1.00 . A A . 103 LYS HE3 1 1 17 48858 1 1 101 LYS HG2 H -0.286 15.918 -1.715 1.00 . A A . 103 LYS HG2 1 1 17 48859 1 1 101 LYS HG3 H -0.841 14.460 -2.523 1.00 . A A . 103 LYS HG3 1 1 17 48860 1 1 101 LYS HZ1 H -0.467 17.850 -5.415 1.00 . A A . 103 LYS HZ1 1 1 17 48861 1 1 101 LYS HZ2 H -0.450 19.274 -4.642 1.00 . A A . 103 LYS HZ2 1 1 17 48862 1 1 101 LYS HZ3 H -1.911 18.552 -4.975 1.00 . A A . 103 LYS HZ3 1 1 17 48863 1 1 101 LYS N N -1.232 13.482 -0.105 1.00 . A A . 103 LYS N 1 1 17 48864 1 1 101 LYS NZ N -0.946 18.387 -4.701 1.00 . A A . 103 LYS NZ 1 1 17 48865 1 1 101 LYS O O -3.925 15.512 1.155 1.00 . A A . 103 LYS O 1 1 17 48866 1 1 102 LYS C C -5.405 13.486 2.637 1.00 . A A . 104 LYS C 1 1 17 48867 1 1 102 LYS CA C -3.942 13.308 3.049 1.00 . A A . 104 LYS CA 1 1 17 48868 1 1 102 LYS CB C -3.536 14.096 4.294 1.00 . A A . 104 LYS CB 1 1 17 48869 1 1 102 LYS CD C -3.670 14.185 6.801 1.00 . A A . 104 LYS CD 1 1 17 48870 1 1 102 LYS CE C -4.540 15.414 7.072 1.00 . A A . 104 LYS CE 1 1 17 48871 1 1 102 LYS CG C -4.123 13.446 5.548 1.00 . A A . 104 LYS CG 1 1 17 48872 1 1 102 LYS H H -2.224 13.001 1.836 1.00 . A A . 104 LYS H 1 1 17 48873 1 1 102 LYS HA H -3.818 12.247 3.280 1.00 . A A . 104 LYS HA 1 1 17 48874 1 1 102 LYS HB2 H -2.457 14.072 4.366 1.00 . A A . 104 LYS HB2 1 1 17 48875 1 1 102 LYS HB3 H -3.865 15.127 4.195 1.00 . A A . 104 LYS HB3 1 1 17 48876 1 1 102 LYS HD2 H -3.756 13.487 7.623 1.00 . A A . 104 LYS HD2 1 1 17 48877 1 1 102 LYS HD3 H -2.626 14.473 6.717 1.00 . A A . 104 LYS HD3 1 1 17 48878 1 1 102 LYS HE2 H -4.059 16.301 6.657 1.00 . A A . 104 LYS HE2 1 1 17 48879 1 1 102 LYS HE3 H -5.502 15.281 6.575 1.00 . A A . 104 LYS HE3 1 1 17 48880 1 1 102 LYS HG2 H -5.209 13.417 5.506 1.00 . A A . 104 LYS HG2 1 1 17 48881 1 1 102 LYS HG3 H -3.764 12.415 5.602 1.00 . A A . 104 LYS HG3 1 1 17 48882 1 1 102 LYS HZ1 H -5.295 14.793 8.870 1.00 . A A . 104 LYS HZ1 1 1 17 48883 1 1 102 LYS HZ2 H -5.351 16.431 8.689 1.00 . A A . 104 LYS HZ2 1 1 17 48884 1 1 102 LYS HZ3 H -3.914 15.680 9.011 1.00 . A A . 104 LYS HZ3 1 1 17 48885 1 1 102 LYS N N -3.021 13.605 1.946 1.00 . A A . 104 LYS N 1 1 17 48886 1 1 102 LYS NZ N -4.792 15.599 8.513 1.00 . A A . 104 LYS NZ 1 1 17 48887 1 1 102 LYS O O -6.182 14.233 3.233 1.00 . A A . 104 LYS O 1 1 17 48888 1 1 103 LEU C C -8.101 11.936 1.686 1.00 . A A . 105 LEU C 1 1 17 48889 1 1 103 LEU CA C -7.015 12.663 0.884 1.00 . A A . 105 LEU CA 1 1 17 48890 1 1 103 LEU CB C -6.727 12.048 -0.497 1.00 . A A . 105 LEU CB 1 1 17 48891 1 1 103 LEU CD1 C -5.481 12.013 -2.654 1.00 . A A . 105 LEU CD1 1 1 17 48892 1 1 103 LEU CD2 C -5.835 14.200 -1.621 1.00 . A A . 105 LEU CD2 1 1 17 48893 1 1 103 LEU CG C -5.600 12.723 -1.317 1.00 . A A . 105 LEU CG 1 1 17 48894 1 1 103 LEU H H -5.051 12.126 1.268 1.00 . A A . 105 LEU H 1 1 17 48895 1 1 103 LEU HA H -7.359 13.668 0.738 1.00 . A A . 105 LEU HA 1 1 17 48896 1 1 103 LEU HB2 H -6.461 10.991 -0.369 1.00 . A A . 105 LEU HB2 1 1 17 48897 1 1 103 LEU HB3 H -7.653 12.117 -1.061 1.00 . A A . 105 LEU HB3 1 1 17 48898 1 1 103 LEU HD11 H -5.251 10.966 -2.472 1.00 . A A . 105 LEU HD11 1 1 17 48899 1 1 103 LEU HD12 H -4.676 12.456 -3.237 1.00 . A A . 105 LEU HD12 1 1 17 48900 1 1 103 LEU HD13 H -6.417 12.116 -3.197 1.00 . A A . 105 LEU HD13 1 1 17 48901 1 1 103 LEU HD21 H -6.860 14.354 -1.948 1.00 . A A . 105 LEU HD21 1 1 17 48902 1 1 103 LEU HD22 H -5.172 14.543 -2.412 1.00 . A A . 105 LEU HD22 1 1 17 48903 1 1 103 LEU HD23 H -5.616 14.788 -0.731 1.00 . A A . 105 LEU HD23 1 1 17 48904 1 1 103 LEU HG H -4.651 12.613 -0.792 1.00 . A A . 105 LEU HG 1 1 17 48905 1 1 103 LEU N N -5.761 12.736 1.603 1.00 . A A . 105 LEU N 1 1 17 48906 1 1 103 LEU O O -8.837 11.107 1.144 1.00 . A A . 105 LEU O 1 1 17 48907 1 1 104 ALA C C -10.487 12.286 3.967 1.00 . A A . 106 ALA C 1 1 17 48908 1 1 104 ALA CA C -9.092 11.663 3.972 1.00 . A A . 106 ALA CA 1 1 17 48909 1 1 104 ALA CB C -8.486 11.789 5.373 1.00 . A A . 106 ALA CB 1 1 17 48910 1 1 104 ALA H H -7.542 12.956 3.288 1.00 . A A . 106 ALA H 1 1 17 48911 1 1 104 ALA HA H -9.214 10.605 3.763 1.00 . A A . 106 ALA HA 1 1 17 48912 1 1 104 ALA HB1 H -7.484 11.365 5.396 1.00 . A A . 106 ALA HB1 1 1 17 48913 1 1 104 ALA HB2 H -8.447 12.838 5.668 1.00 . A A . 106 ALA HB2 1 1 17 48914 1 1 104 ALA HB3 H -9.116 11.237 6.074 1.00 . A A . 106 ALA HB3 1 1 17 48915 1 1 104 ALA N N -8.192 12.244 2.979 1.00 . A A . 106 ALA N 1 1 17 48916 1 1 104 ALA O O -11.325 11.859 4.765 1.00 . A A . 106 ALA O 1 1 17 48917 1 1 105 THR C C -12.406 14.306 1.626 1.00 . A A . 107 THR C 1 1 17 48918 1 1 105 THR CA C -11.984 14.011 3.070 1.00 . A A . 107 THR CA 1 1 17 48919 1 1 105 THR CB C -11.776 15.292 3.902 1.00 . A A . 107 THR CB 1 1 17 48920 1 1 105 THR CG2 C -11.652 14.965 5.392 1.00 . A A . 107 THR CG2 1 1 17 48921 1 1 105 THR H H -10.087 13.470 2.359 1.00 . A A . 107 THR H 1 1 17 48922 1 1 105 THR HA H -12.772 13.415 3.531 1.00 . A A . 107 THR HA 1 1 17 48923 1 1 105 THR HB H -12.634 15.948 3.772 1.00 . A A . 107 THR HB 1 1 17 48924 1 1 105 THR HG1 H -10.568 16.784 4.063 1.00 . A A . 107 THR HG1 1 1 17 48925 1 1 105 THR HG21 H -11.799 15.864 5.985 1.00 . A A . 107 THR HG21 1 1 17 48926 1 1 105 THR HG22 H -10.670 14.552 5.617 1.00 . A A . 107 THR HG22 1 1 17 48927 1 1 105 THR HG23 H -12.412 14.242 5.674 1.00 . A A . 107 THR HG23 1 1 17 48928 1 1 105 THR N N -10.755 13.239 3.078 1.00 . A A . 107 THR N 1 1 17 48929 1 1 105 THR O O -11.582 14.208 0.706 1.00 . A A . 107 THR O 1 1 17 48930 1 1 105 THR OG1 O -10.622 15.991 3.486 1.00 . A A . 107 THR OG1 1 1 17 48931 1 1 106 PRO C C -13.744 16.331 -0.458 1.00 . A A . 108 PRO C 1 1 17 48932 1 1 106 PRO CA C -14.194 14.970 0.075 1.00 . A A . 108 PRO CA 1 1 17 48933 1 1 106 PRO CB C -15.714 14.909 0.209 1.00 . A A . 108 PRO CB 1 1 17 48934 1 1 106 PRO CD C -14.772 14.682 2.381 1.00 . A A . 108 PRO CD 1 1 17 48935 1 1 106 PRO CG C -15.965 15.299 1.662 1.00 . A A . 108 PRO CG 1 1 17 48936 1 1 106 PRO HA H -13.853 14.205 -0.625 1.00 . A A . 108 PRO HA 1 1 17 48937 1 1 106 PRO HB2 H -16.220 15.579 -0.486 1.00 . A A . 108 PRO HB2 1 1 17 48938 1 1 106 PRO HB3 H -16.040 13.886 0.051 1.00 . A A . 108 PRO HB3 1 1 17 48939 1 1 106 PRO HD2 H -14.535 15.272 3.264 1.00 . A A . 108 PRO HD2 1 1 17 48940 1 1 106 PRO HD3 H -15.012 13.659 2.668 1.00 . A A . 108 PRO HD3 1 1 17 48941 1 1 106 PRO HG2 H -15.935 16.384 1.766 1.00 . A A . 108 PRO HG2 1 1 17 48942 1 1 106 PRO HG3 H -16.909 14.899 2.031 1.00 . A A . 108 PRO HG3 1 1 17 48943 1 1 106 PRO N N -13.683 14.671 1.407 1.00 . A A . 108 PRO N 1 1 17 48944 1 1 106 PRO O O -13.877 16.582 -1.651 1.00 . A A . 108 PRO O 1 1 17 48945 1 1 107 GLU C C -11.199 17.850 -0.775 1.00 . A A . 109 GLU C 1 1 17 48946 1 1 107 GLU CA C -12.443 18.362 -0.065 1.00 . A A . 109 GLU CA 1 1 17 48947 1 1 107 GLU CB C -12.148 19.280 1.130 1.00 . A A . 109 GLU CB 1 1 17 48948 1 1 107 GLU CD C -13.167 21.130 2.562 1.00 . A A . 109 GLU CD 1 1 17 48949 1 1 107 GLU CG C -13.296 20.285 1.297 1.00 . A A . 109 GLU CG 1 1 17 48950 1 1 107 GLU H H -13.128 16.987 1.364 1.00 . A A . 109 GLU H 1 1 17 48951 1 1 107 GLU HA H -12.995 18.931 -0.807 1.00 . A A . 109 GLU HA 1 1 17 48952 1 1 107 GLU HB2 H -12.025 18.690 2.040 1.00 . A A . 109 GLU HB2 1 1 17 48953 1 1 107 GLU HB3 H -11.230 19.823 0.948 1.00 . A A . 109 GLU HB3 1 1 17 48954 1 1 107 GLU HG2 H -13.316 20.950 0.433 1.00 . A A . 109 GLU HG2 1 1 17 48955 1 1 107 GLU HG3 H -14.245 19.746 1.327 1.00 . A A . 109 GLU HG3 1 1 17 48956 1 1 107 GLU N N -13.205 17.210 0.387 1.00 . A A . 109 GLU N 1 1 17 48957 1 1 107 GLU O O -11.047 18.061 -1.980 1.00 . A A . 109 GLU O 1 1 17 48958 1 1 107 GLU OE1 O -12.157 21.850 2.729 1.00 . A A . 109 GLU OE1 1 1 17 48959 1 1 107 GLU OE2 O -14.099 21.068 3.403 1.00 . A A . 109 GLU OE2 1 1 17 48960 1 1 108 GLU C C -9.067 16.022 -1.850 1.00 . A A . 110 GLU C 1 1 17 48961 1 1 108 GLU CA C -9.018 16.817 -0.551 1.00 . A A . 110 GLU CA 1 1 17 48962 1 1 108 GLU CB C -8.174 16.076 0.492 1.00 . A A . 110 GLU CB 1 1 17 48963 1 1 108 GLU CD C -7.977 17.979 2.217 1.00 . A A . 110 GLU CD 1 1 17 48964 1 1 108 GLU CG C -7.265 16.962 1.331 1.00 . A A . 110 GLU CG 1 1 17 48965 1 1 108 GLU H H -10.503 16.990 0.930 1.00 . A A . 110 GLU H 1 1 17 48966 1 1 108 GLU HA H -8.535 17.767 -0.780 1.00 . A A . 110 GLU HA 1 1 17 48967 1 1 108 GLU HB2 H -8.740 15.375 1.109 1.00 . A A . 110 GLU HB2 1 1 17 48968 1 1 108 GLU HB3 H -7.488 15.481 -0.080 1.00 . A A . 110 GLU HB3 1 1 17 48969 1 1 108 GLU HG2 H -6.647 16.307 1.939 1.00 . A A . 110 GLU HG2 1 1 17 48970 1 1 108 GLU HG3 H -6.605 17.506 0.656 1.00 . A A . 110 GLU HG3 1 1 17 48971 1 1 108 GLU N N -10.347 17.113 -0.060 1.00 . A A . 110 GLU N 1 1 17 48972 1 1 108 GLU O O -8.337 16.357 -2.785 1.00 . A A . 110 GLU O 1 1 17 48973 1 1 108 GLU OE1 O -8.761 18.799 1.699 1.00 . A A . 110 GLU OE1 1 1 17 48974 1 1 108 GLU OE2 O -7.583 18.158 3.389 1.00 . A A . 110 GLU OE2 1 1 17 48975 1 1 109 MET C C -10.424 15.048 -4.327 1.00 . A A . 111 MET C 1 1 17 48976 1 1 109 MET CA C -9.988 14.185 -3.149 1.00 . A A . 111 MET CA 1 1 17 48977 1 1 109 MET CB C -10.990 13.035 -3.034 1.00 . A A . 111 MET CB 1 1 17 48978 1 1 109 MET CE C -11.774 9.860 -0.754 1.00 . A A . 111 MET CE 1 1 17 48979 1 1 109 MET CG C -10.539 11.888 -2.139 1.00 . A A . 111 MET CG 1 1 17 48980 1 1 109 MET H H -10.509 14.793 -1.138 1.00 . A A . 111 MET H 1 1 17 48981 1 1 109 MET HA H -8.999 13.785 -3.364 1.00 . A A . 111 MET HA 1 1 17 48982 1 1 109 MET HB2 H -11.950 13.414 -2.681 1.00 . A A . 111 MET HB2 1 1 17 48983 1 1 109 MET HB3 H -11.131 12.628 -4.036 1.00 . A A . 111 MET HB3 1 1 17 48984 1 1 109 MET HE1 H -12.107 10.721 -0.166 1.00 . A A . 111 MET HE1 1 1 17 48985 1 1 109 MET HE2 H -12.526 9.071 -0.703 1.00 . A A . 111 MET HE2 1 1 17 48986 1 1 109 MET HE3 H -10.832 9.495 -0.345 1.00 . A A . 111 MET HE3 1 1 17 48987 1 1 109 MET HG2 H -9.495 11.652 -2.345 1.00 . A A . 111 MET HG2 1 1 17 48988 1 1 109 MET HG3 H -10.632 12.197 -1.096 1.00 . A A . 111 MET HG3 1 1 17 48989 1 1 109 MET N N -9.899 14.976 -1.926 1.00 . A A . 111 MET N 1 1 17 48990 1 1 109 MET O O -9.907 14.879 -5.432 1.00 . A A . 111 MET O 1 1 17 48991 1 1 109 MET SD S -11.533 10.403 -2.455 1.00 . A A . 111 MET SD 1 1 17 48992 1 1 110 ALA C C -11.036 17.728 -5.686 1.00 . A A . 112 ALA C 1 1 17 48993 1 1 110 ALA CA C -12.012 16.671 -5.184 1.00 . A A . 112 ALA CA 1 1 17 48994 1 1 110 ALA CB C -13.333 17.256 -4.704 1.00 . A A . 112 ALA CB 1 1 17 48995 1 1 110 ALA H H -11.725 16.115 -3.170 1.00 . A A . 112 ALA H 1 1 17 48996 1 1 110 ALA HA H -12.226 15.980 -6.001 1.00 . A A . 112 ALA HA 1 1 17 48997 1 1 110 ALA HB1 H -13.168 18.120 -4.059 1.00 . A A . 112 ALA HB1 1 1 17 48998 1 1 110 ALA HB2 H -13.926 17.528 -5.568 1.00 . A A . 112 ALA HB2 1 1 17 48999 1 1 110 ALA HB3 H -13.885 16.494 -4.160 1.00 . A A . 112 ALA HB3 1 1 17 49000 1 1 110 ALA N N -11.402 15.925 -4.110 1.00 . A A . 112 ALA N 1 1 17 49001 1 1 110 ALA O O -10.803 17.802 -6.886 1.00 . A A . 112 ALA O 1 1 17 49002 1 1 111 ASP C C -8.155 18.898 -5.788 1.00 . A A . 113 ASP C 1 1 17 49003 1 1 111 ASP CA C -9.418 19.517 -5.177 1.00 . A A . 113 ASP CA 1 1 17 49004 1 1 111 ASP CB C -9.047 20.399 -3.973 1.00 . A A . 113 ASP CB 1 1 17 49005 1 1 111 ASP CG C -9.793 21.734 -4.016 1.00 . A A . 113 ASP CG 1 1 17 49006 1 1 111 ASP H H -10.624 18.383 -3.806 1.00 . A A . 113 ASP H 1 1 17 49007 1 1 111 ASP HA H -9.862 20.159 -5.939 1.00 . A A . 113 ASP HA 1 1 17 49008 1 1 111 ASP HB2 H -9.260 19.870 -3.042 1.00 . A A . 113 ASP HB2 1 1 17 49009 1 1 111 ASP HB3 H -7.977 20.615 -3.988 1.00 . A A . 113 ASP HB3 1 1 17 49010 1 1 111 ASP N N -10.406 18.499 -4.796 1.00 . A A . 113 ASP N 1 1 17 49011 1 1 111 ASP O O -7.456 19.551 -6.569 1.00 . A A . 113 ASP O 1 1 17 49012 1 1 111 ASP OD1 O -9.501 22.565 -4.908 1.00 . A A . 113 ASP OD1 1 1 17 49013 1 1 111 ASP OD2 O -10.663 21.987 -3.156 1.00 . A A . 113 ASP OD2 1 1 17 49014 1 1 112 PHE C C -7.108 16.615 -7.557 1.00 . A A . 114 PHE C 1 1 17 49015 1 1 112 PHE CA C -6.774 16.885 -6.095 1.00 . A A . 114 PHE CA 1 1 17 49016 1 1 112 PHE CB C -6.543 15.581 -5.324 1.00 . A A . 114 PHE CB 1 1 17 49017 1 1 112 PHE CD1 C -4.511 14.740 -6.594 1.00 . A A . 114 PHE CD1 1 1 17 49018 1 1 112 PHE CD2 C -6.458 13.293 -6.393 1.00 . A A . 114 PHE CD2 1 1 17 49019 1 1 112 PHE CE1 C -3.889 13.779 -7.408 1.00 . A A . 114 PHE CE1 1 1 17 49020 1 1 112 PHE CE2 C -5.841 12.340 -7.220 1.00 . A A . 114 PHE CE2 1 1 17 49021 1 1 112 PHE CG C -5.804 14.503 -6.093 1.00 . A A . 114 PHE CG 1 1 17 49022 1 1 112 PHE CZ C -4.555 12.579 -7.722 1.00 . A A . 114 PHE CZ 1 1 17 49023 1 1 112 PHE H H -8.444 17.142 -4.810 1.00 . A A . 114 PHE H 1 1 17 49024 1 1 112 PHE HA H -5.863 17.480 -6.059 1.00 . A A . 114 PHE HA 1 1 17 49025 1 1 112 PHE HB2 H -5.999 15.831 -4.427 1.00 . A A . 114 PHE HB2 1 1 17 49026 1 1 112 PHE HB3 H -7.496 15.172 -5.004 1.00 . A A . 114 PHE HB3 1 1 17 49027 1 1 112 PHE HD1 H -4.005 15.672 -6.382 1.00 . A A . 114 PHE HD1 1 1 17 49028 1 1 112 PHE HD2 H -7.456 13.112 -6.019 1.00 . A A . 114 PHE HD2 1 1 17 49029 1 1 112 PHE HE1 H -2.901 13.976 -7.802 1.00 . A A . 114 PHE HE1 1 1 17 49030 1 1 112 PHE HE2 H -6.362 11.431 -7.494 1.00 . A A . 114 PHE HE2 1 1 17 49031 1 1 112 PHE HZ H -4.089 11.837 -8.358 1.00 . A A . 114 PHE HZ 1 1 17 49032 1 1 112 PHE N N -7.857 17.632 -5.475 1.00 . A A . 114 PHE N 1 1 17 49033 1 1 112 PHE O O -6.370 17.029 -8.455 1.00 . A A . 114 PHE O 1 1 17 49034 1 1 113 LEU C C -9.038 16.747 -9.936 1.00 . A A . 115 LEU C 1 1 17 49035 1 1 113 LEU CA C -8.655 15.516 -9.126 1.00 . A A . 115 LEU CA 1 1 17 49036 1 1 113 LEU CB C -9.870 14.583 -9.027 1.00 . A A . 115 LEU CB 1 1 17 49037 1 1 113 LEU CD1 C -10.983 12.537 -8.085 1.00 . A A . 115 LEU CD1 1 1 17 49038 1 1 113 LEU CD2 C -8.719 12.349 -9.153 1.00 . A A . 115 LEU CD2 1 1 17 49039 1 1 113 LEU CG C -9.646 13.246 -8.328 1.00 . A A . 115 LEU CG 1 1 17 49040 1 1 113 LEU H H -8.791 15.635 -7.003 1.00 . A A . 115 LEU H 1 1 17 49041 1 1 113 LEU HA H -7.850 15.010 -9.672 1.00 . A A . 115 LEU HA 1 1 17 49042 1 1 113 LEU HB2 H -10.687 15.120 -8.540 1.00 . A A . 115 LEU HB2 1 1 17 49043 1 1 113 LEU HB3 H -10.159 14.327 -10.030 1.00 . A A . 115 LEU HB3 1 1 17 49044 1 1 113 LEU HD11 H -11.443 12.256 -9.032 1.00 . A A . 115 LEU HD11 1 1 17 49045 1 1 113 LEU HD12 H -11.654 13.201 -7.537 1.00 . A A . 115 LEU HD12 1 1 17 49046 1 1 113 LEU HD13 H -10.832 11.640 -7.492 1.00 . A A . 115 LEU HD13 1 1 17 49047 1 1 113 LEU HD21 H -7.725 12.785 -9.162 1.00 . A A . 115 LEU HD21 1 1 17 49048 1 1 113 LEU HD22 H -9.081 12.277 -10.180 1.00 . A A . 115 LEU HD22 1 1 17 49049 1 1 113 LEU HD23 H -8.643 11.351 -8.719 1.00 . A A . 115 LEU HD23 1 1 17 49050 1 1 113 LEU HG H -9.186 13.464 -7.378 1.00 . A A . 115 LEU HG 1 1 17 49051 1 1 113 LEU N N -8.213 15.902 -7.793 1.00 . A A . 115 LEU N 1 1 17 49052 1 1 113 LEU O O -8.930 16.710 -11.158 1.00 . A A . 115 LEU O 1 1 17 49053 1 1 114 ALA C C -8.571 19.549 -10.813 1.00 . A A . 116 ALA C 1 1 17 49054 1 1 114 ALA CA C -9.778 19.089 -9.996 1.00 . A A . 116 ALA CA 1 1 17 49055 1 1 114 ALA CB C -10.210 20.174 -9.003 1.00 . A A . 116 ALA CB 1 1 17 49056 1 1 114 ALA H H -9.531 17.794 -8.281 1.00 . A A . 116 ALA H 1 1 17 49057 1 1 114 ALA HA H -10.604 18.893 -10.679 1.00 . A A . 116 ALA HA 1 1 17 49058 1 1 114 ALA HB1 H -9.413 20.373 -8.286 1.00 . A A . 116 ALA HB1 1 1 17 49059 1 1 114 ALA HB2 H -10.429 21.093 -9.546 1.00 . A A . 116 ALA HB2 1 1 17 49060 1 1 114 ALA HB3 H -11.111 19.855 -8.479 1.00 . A A . 116 ALA HB3 1 1 17 49061 1 1 114 ALA N N -9.445 17.846 -9.297 1.00 . A A . 116 ALA N 1 1 17 49062 1 1 114 ALA O O -8.692 19.918 -11.984 1.00 . A A . 116 ALA O 1 1 17 49063 1 1 115 GLY C C -5.873 18.711 -12.100 1.00 . A A . 117 GLY C 1 1 17 49064 1 1 115 GLY CA C -6.113 19.609 -10.884 1.00 . A A . 117 GLY CA 1 1 17 49065 1 1 115 GLY H H -7.352 18.996 -9.296 1.00 . A A . 117 GLY H 1 1 17 49066 1 1 115 GLY HA2 H -6.062 20.648 -11.199 1.00 . A A . 117 GLY HA2 1 1 17 49067 1 1 115 GLY HA3 H -5.316 19.439 -10.160 1.00 . A A . 117 GLY HA3 1 1 17 49068 1 1 115 GLY N N -7.381 19.390 -10.228 1.00 . A A . 117 GLY N 1 1 17 49069 1 1 115 GLY O O -4.906 18.984 -12.815 1.00 . A A . 117 GLY O 1 1 17 49070 1 1 116 LYS C C -7.698 16.568 -14.363 1.00 . A A . 118 LYS C 1 1 17 49071 1 1 116 LYS CA C -6.456 16.760 -13.488 1.00 . A A . 118 LYS CA 1 1 17 49072 1 1 116 LYS CB C -5.791 15.473 -12.952 1.00 . A A . 118 LYS CB 1 1 17 49073 1 1 116 LYS CD C -5.473 13.654 -11.223 1.00 . A A . 118 LYS CD 1 1 17 49074 1 1 116 LYS CE C -4.054 13.857 -10.674 1.00 . A A . 118 LYS CE 1 1 17 49075 1 1 116 LYS CG C -6.240 14.929 -11.605 1.00 . A A . 118 LYS CG 1 1 17 49076 1 1 116 LYS H H -7.579 17.485 -11.877 1.00 . A A . 118 LYS H 1 1 17 49077 1 1 116 LYS HA H -5.730 17.210 -14.166 1.00 . A A . 118 LYS HA 1 1 17 49078 1 1 116 LYS HB2 H -5.981 14.658 -13.635 1.00 . A A . 118 LYS HB2 1 1 17 49079 1 1 116 LYS HB3 H -4.724 15.672 -12.892 1.00 . A A . 118 LYS HB3 1 1 17 49080 1 1 116 LYS HD2 H -6.035 13.186 -10.422 1.00 . A A . 118 LYS HD2 1 1 17 49081 1 1 116 LYS HD3 H -5.462 12.955 -12.060 1.00 . A A . 118 LYS HD3 1 1 17 49082 1 1 116 LYS HE2 H -4.011 14.779 -10.090 1.00 . A A . 118 LYS HE2 1 1 17 49083 1 1 116 LYS HE3 H -3.848 13.025 -10.005 1.00 . A A . 118 LYS HE3 1 1 17 49084 1 1 116 LYS HG2 H -6.105 15.676 -10.824 1.00 . A A . 118 LYS HG2 1 1 17 49085 1 1 116 LYS HG3 H -7.296 14.672 -11.697 1.00 . A A . 118 LYS HG3 1 1 17 49086 1 1 116 LYS HZ1 H -3.077 13.084 -12.342 1.00 . A A . 118 LYS HZ1 1 1 17 49087 1 1 116 LYS HZ2 H -2.086 13.768 -11.236 1.00 . A A . 118 LYS HZ2 1 1 17 49088 1 1 116 LYS HZ3 H -2.979 14.721 -12.221 1.00 . A A . 118 LYS HZ3 1 1 17 49089 1 1 116 LYS N N -6.706 17.694 -12.395 1.00 . A A . 118 LYS N 1 1 17 49090 1 1 116 LYS NZ N -2.990 13.854 -11.693 1.00 . A A . 118 LYS NZ 1 1 17 49091 1 1 116 LYS O O -7.764 15.605 -15.135 1.00 . A A . 118 LYS O 1 1 17 49092 1 1 117 GLY C C -10.856 16.626 -14.755 1.00 . A A . 119 GLY C 1 1 17 49093 1 1 117 GLY CA C -9.761 17.549 -15.258 1.00 . A A . 119 GLY CA 1 1 17 49094 1 1 117 GLY H H -8.506 18.310 -13.722 1.00 . A A . 119 GLY H 1 1 17 49095 1 1 117 GLY HA2 H -10.142 18.566 -15.329 1.00 . A A . 119 GLY HA2 1 1 17 49096 1 1 117 GLY HA3 H -9.442 17.231 -16.250 1.00 . A A . 119 GLY HA3 1 1 17 49097 1 1 117 GLY N N -8.633 17.518 -14.340 1.00 . A A . 119 GLY N 1 1 17 49098 1 1 117 GLY O O -11.208 15.652 -15.423 1.00 . A A . 119 GLY O 1 1 17 49099 1 1 118 VAL C C -13.393 17.167 -12.307 1.00 . A A . 120 VAL C 1 1 17 49100 1 1 118 VAL CA C -12.413 16.152 -12.895 1.00 . A A . 120 VAL CA 1 1 17 49101 1 1 118 VAL CB C -11.784 15.182 -11.869 1.00 . A A . 120 VAL CB 1 1 17 49102 1 1 118 VAL CG1 C -12.857 14.653 -10.893 1.00 . A A . 120 VAL CG1 1 1 17 49103 1 1 118 VAL CG2 C -11.157 13.978 -12.598 1.00 . A A . 120 VAL CG2 1 1 17 49104 1 1 118 VAL H H -11.025 17.714 -13.056 1.00 . A A . 120 VAL H 1 1 17 49105 1 1 118 VAL HA H -12.948 15.563 -13.639 1.00 . A A . 120 VAL HA 1 1 17 49106 1 1 118 VAL HB H -10.967 15.685 -11.325 1.00 . A A . 120 VAL HB 1 1 17 49107 1 1 118 VAL HG11 H -12.444 13.887 -10.244 1.00 . A A . 120 VAL HG11 1 1 17 49108 1 1 118 VAL HG12 H -13.237 15.457 -10.257 1.00 . A A . 120 VAL HG12 1 1 17 49109 1 1 118 VAL HG13 H -13.689 14.220 -11.447 1.00 . A A . 120 VAL HG13 1 1 17 49110 1 1 118 VAL HG21 H -10.814 13.224 -11.887 1.00 . A A . 120 VAL HG21 1 1 17 49111 1 1 118 VAL HG22 H -11.883 13.516 -13.266 1.00 . A A . 120 VAL HG22 1 1 17 49112 1 1 118 VAL HG23 H -10.298 14.316 -13.176 1.00 . A A . 120 VAL HG23 1 1 17 49113 1 1 118 VAL N N -11.365 16.905 -13.558 1.00 . A A . 120 VAL N 1 1 17 49114 1 1 118 VAL O O -13.005 18.032 -11.523 1.00 . A A . 120 VAL O 1 1 17 49115 1 1 119 ASP C C -16.012 17.750 -10.791 1.00 . A A . 121 ASP C 1 1 17 49116 1 1 119 ASP CA C -15.727 17.972 -12.274 1.00 . A A . 121 ASP CA 1 1 17 49117 1 1 119 ASP CB C -17.015 17.699 -13.047 1.00 . A A . 121 ASP CB 1 1 17 49118 1 1 119 ASP CG C -18.136 18.701 -12.739 1.00 . A A . 121 ASP CG 1 1 17 49119 1 1 119 ASP H H -14.906 16.370 -13.383 1.00 . A A . 121 ASP H 1 1 17 49120 1 1 119 ASP HA H -15.422 19.007 -12.452 1.00 . A A . 121 ASP HA 1 1 17 49121 1 1 119 ASP HB2 H -16.822 17.665 -14.119 1.00 . A A . 121 ASP HB2 1 1 17 49122 1 1 119 ASP HB3 H -17.354 16.723 -12.733 1.00 . A A . 121 ASP HB3 1 1 17 49123 1 1 119 ASP N N -14.657 17.086 -12.724 1.00 . A A . 121 ASP N 1 1 17 49124 1 1 119 ASP O O -16.451 16.670 -10.381 1.00 . A A . 121 ASP O 1 1 17 49125 1 1 119 ASP OD1 O -17.869 19.764 -12.123 1.00 . A A . 121 ASP OD1 1 1 17 49126 1 1 119 ASP OD2 O -19.285 18.388 -13.113 1.00 . A A . 121 ASP OD2 1 1 17 49127 1 1 120 LYS C C -17.516 18.579 -8.307 1.00 . A A . 122 LYS C 1 1 17 49128 1 1 120 LYS CA C -16.029 18.788 -8.559 1.00 . A A . 122 LYS CA 1 1 17 49129 1 1 120 LYS CB C -15.520 20.109 -7.941 1.00 . A A . 122 LYS CB 1 1 17 49130 1 1 120 LYS CD C -14.091 21.067 -6.018 1.00 . A A . 122 LYS CD 1 1 17 49131 1 1 120 LYS CE C -12.963 21.717 -6.834 1.00 . A A . 122 LYS CE 1 1 17 49132 1 1 120 LYS CG C -14.658 19.818 -6.707 1.00 . A A . 122 LYS CG 1 1 17 49133 1 1 120 LYS H H -15.581 19.648 -10.465 1.00 . A A . 122 LYS H 1 1 17 49134 1 1 120 LYS HA H -15.494 17.946 -8.121 1.00 . A A . 122 LYS HA 1 1 17 49135 1 1 120 LYS HB2 H -14.913 20.651 -8.665 1.00 . A A . 122 LYS HB2 1 1 17 49136 1 1 120 LYS HB3 H -16.360 20.745 -7.657 1.00 . A A . 122 LYS HB3 1 1 17 49137 1 1 120 LYS HD2 H -14.901 21.780 -5.856 1.00 . A A . 122 LYS HD2 1 1 17 49138 1 1 120 LYS HD3 H -13.689 20.780 -5.043 1.00 . A A . 122 LYS HD3 1 1 17 49139 1 1 120 LYS HE2 H -12.080 21.075 -6.801 1.00 . A A . 122 LYS HE2 1 1 17 49140 1 1 120 LYS HE3 H -13.285 21.821 -7.872 1.00 . A A . 122 LYS HE3 1 1 17 49141 1 1 120 LYS HG2 H -15.262 19.272 -5.975 1.00 . A A . 122 LYS HG2 1 1 17 49142 1 1 120 LYS HG3 H -13.826 19.194 -7.033 1.00 . A A . 122 LYS HG3 1 1 17 49143 1 1 120 LYS HZ1 H -13.430 23.669 -6.401 1.00 . A A . 122 LYS HZ1 1 1 17 49144 1 1 120 LYS HZ2 H -11.889 23.485 -6.890 1.00 . A A . 122 LYS HZ2 1 1 17 49145 1 1 120 LYS HZ3 H -12.327 23.041 -5.351 1.00 . A A . 122 LYS HZ3 1 1 17 49146 1 1 120 LYS N N -15.775 18.781 -9.991 1.00 . A A . 122 LYS N 1 1 17 49147 1 1 120 LYS NZ N -12.616 23.060 -6.327 1.00 . A A . 122 LYS NZ 1 1 17 49148 1 1 120 LYS O O -17.887 17.803 -7.430 1.00 . A A . 122 LYS O 1 1 17 49149 1 1 121 GLU C C -20.361 17.773 -9.049 1.00 . A A . 123 GLU C 1 1 17 49150 1 1 121 GLU CA C -19.809 19.182 -8.898 1.00 . A A . 123 GLU CA 1 1 17 49151 1 1 121 GLU CB C -20.524 20.101 -9.888 1.00 . A A . 123 GLU CB 1 1 17 49152 1 1 121 GLU CD C -21.124 22.464 -10.447 1.00 . A A . 123 GLU CD 1 1 17 49153 1 1 121 GLU CG C -20.248 21.570 -9.575 1.00 . A A . 123 GLU CG 1 1 17 49154 1 1 121 GLU H H -18.019 19.772 -9.874 1.00 . A A . 123 GLU H 1 1 17 49155 1 1 121 GLU HA H -20.024 19.522 -7.884 1.00 . A A . 123 GLU HA 1 1 17 49156 1 1 121 GLU HB2 H -20.217 19.873 -10.909 1.00 . A A . 123 GLU HB2 1 1 17 49157 1 1 121 GLU HB3 H -21.597 19.919 -9.813 1.00 . A A . 123 GLU HB3 1 1 17 49158 1 1 121 GLU HG2 H -20.466 21.762 -8.523 1.00 . A A . 123 GLU HG2 1 1 17 49159 1 1 121 GLU HG3 H -19.192 21.785 -9.755 1.00 . A A . 123 GLU HG3 1 1 17 49160 1 1 121 GLU N N -18.371 19.218 -9.103 1.00 . A A . 123 GLU N 1 1 17 49161 1 1 121 GLU O O -21.272 17.405 -8.310 1.00 . A A . 123 GLU O 1 1 17 49162 1 1 121 GLU OE1 O -22.309 22.650 -10.071 1.00 . A A . 123 GLU OE1 1 1 17 49163 1 1 121 GLU OE2 O -20.599 22.948 -11.476 1.00 . A A . 123 GLU OE2 1 1 17 49164 1 1 122 LYS C C -19.579 14.731 -9.089 1.00 . A A . 124 LYS C 1 1 17 49165 1 1 122 LYS CA C -20.270 15.588 -10.127 1.00 . A A . 124 LYS CA 1 1 17 49166 1 1 122 LYS CB C -19.977 15.081 -11.545 1.00 . A A . 124 LYS CB 1 1 17 49167 1 1 122 LYS CD C -22.404 15.005 -12.441 1.00 . A A . 124 LYS CD 1 1 17 49168 1 1 122 LYS CE C -23.302 15.566 -13.551 1.00 . A A . 124 LYS CE 1 1 17 49169 1 1 122 LYS CG C -20.988 15.583 -12.580 1.00 . A A . 124 LYS CG 1 1 17 49170 1 1 122 LYS H H -19.012 17.270 -10.488 1.00 . A A . 124 LYS H 1 1 17 49171 1 1 122 LYS HA H -21.339 15.525 -9.931 1.00 . A A . 124 LYS HA 1 1 17 49172 1 1 122 LYS HB2 H -18.987 15.431 -11.850 1.00 . A A . 124 LYS HB2 1 1 17 49173 1 1 122 LYS HB3 H -19.980 13.989 -11.555 1.00 . A A . 124 LYS HB3 1 1 17 49174 1 1 122 LYS HD2 H -22.382 13.914 -12.473 1.00 . A A . 124 LYS HD2 1 1 17 49175 1 1 122 LYS HD3 H -22.821 15.318 -11.487 1.00 . A A . 124 LYS HD3 1 1 17 49176 1 1 122 LYS HE2 H -24.308 15.713 -13.156 1.00 . A A . 124 LYS HE2 1 1 17 49177 1 1 122 LYS HE3 H -22.913 16.540 -13.851 1.00 . A A . 124 LYS HE3 1 1 17 49178 1 1 122 LYS HG2 H -21.055 16.669 -12.521 1.00 . A A . 124 LYS HG2 1 1 17 49179 1 1 122 LYS HG3 H -20.598 15.315 -13.557 1.00 . A A . 124 LYS HG3 1 1 17 49180 1 1 122 LYS HZ1 H -22.464 14.393 -15.049 1.00 . A A . 124 LYS HZ1 1 1 17 49181 1 1 122 LYS HZ2 H -23.801 15.188 -15.516 1.00 . A A . 124 LYS HZ2 1 1 17 49182 1 1 122 LYS HZ3 H -23.929 13.858 -14.533 1.00 . A A . 124 LYS HZ3 1 1 17 49183 1 1 122 LYS N N -19.832 16.969 -9.976 1.00 . A A . 124 LYS N 1 1 17 49184 1 1 122 LYS NZ N -23.388 14.687 -14.738 1.00 . A A . 124 LYS NZ 1 1 17 49185 1 1 122 LYS O O -20.225 13.838 -8.540 1.00 . A A . 124 LYS O 1 1 17 49186 1 1 123 PHE C C -18.249 14.134 -6.517 1.00 . A A . 125 PHE C 1 1 17 49187 1 1 123 PHE CA C -17.525 14.234 -7.863 1.00 . A A . 125 PHE CA 1 1 17 49188 1 1 123 PHE CB C -16.088 14.763 -7.736 1.00 . A A . 125 PHE CB 1 1 17 49189 1 1 123 PHE CD1 C -14.673 12.716 -7.278 1.00 . A A . 125 PHE CD1 1 1 17 49190 1 1 123 PHE CD2 C -15.112 14.263 -5.454 1.00 . A A . 125 PHE CD2 1 1 17 49191 1 1 123 PHE CE1 C -13.985 11.867 -6.394 1.00 . A A . 125 PHE CE1 1 1 17 49192 1 1 123 PHE CE2 C -14.414 13.424 -4.569 1.00 . A A . 125 PHE CE2 1 1 17 49193 1 1 123 PHE CG C -15.247 13.910 -6.808 1.00 . A A . 125 PHE CG 1 1 17 49194 1 1 123 PHE CZ C -13.860 12.219 -5.039 1.00 . A A . 125 PHE CZ 1 1 17 49195 1 1 123 PHE H H -17.815 15.760 -9.280 1.00 . A A . 125 PHE H 1 1 17 49196 1 1 123 PHE HA H -17.459 13.257 -8.312 1.00 . A A . 125 PHE HA 1 1 17 49197 1 1 123 PHE HB2 H -15.623 14.767 -8.718 1.00 . A A . 125 PHE HB2 1 1 17 49198 1 1 123 PHE HB3 H -16.086 15.792 -7.384 1.00 . A A . 125 PHE HB3 1 1 17 49199 1 1 123 PHE HD1 H -14.795 12.431 -8.315 1.00 . A A . 125 PHE HD1 1 1 17 49200 1 1 123 PHE HD2 H -15.563 15.173 -5.090 1.00 . A A . 125 PHE HD2 1 1 17 49201 1 1 123 PHE HE1 H -13.569 10.939 -6.758 1.00 . A A . 125 PHE HE1 1 1 17 49202 1 1 123 PHE HE2 H -14.322 13.708 -3.529 1.00 . A A . 125 PHE HE2 1 1 17 49203 1 1 123 PHE HZ H -13.345 11.556 -4.361 1.00 . A A . 125 PHE HZ 1 1 17 49204 1 1 123 PHE N N -18.304 15.015 -8.797 1.00 . A A . 125 PHE N 1 1 17 49205 1 1 123 PHE O O -18.629 13.046 -6.080 1.00 . A A . 125 PHE O 1 1 17 49206 1 1 124 LEU C C -20.530 14.836 -4.577 1.00 . A A . 126 LEU C 1 1 17 49207 1 1 124 LEU CA C -19.093 15.345 -4.548 1.00 . A A . 126 LEU CA 1 1 17 49208 1 1 124 LEU CB C -19.103 16.789 -4.023 1.00 . A A . 126 LEU CB 1 1 17 49209 1 1 124 LEU CD1 C -17.953 19.019 -3.886 1.00 . A A . 126 LEU CD1 1 1 17 49210 1 1 124 LEU CD2 C -16.754 16.986 -3.086 1.00 . A A . 126 LEU CD2 1 1 17 49211 1 1 124 LEU CG C -17.752 17.521 -4.107 1.00 . A A . 126 LEU CG 1 1 17 49212 1 1 124 LEU H H -18.199 16.145 -6.324 1.00 . A A . 126 LEU H 1 1 17 49213 1 1 124 LEU HA H -18.511 14.722 -3.868 1.00 . A A . 126 LEU HA 1 1 17 49214 1 1 124 LEU HB2 H -19.868 17.342 -4.568 1.00 . A A . 126 LEU HB2 1 1 17 49215 1 1 124 LEU HB3 H -19.420 16.771 -2.982 1.00 . A A . 126 LEU HB3 1 1 17 49216 1 1 124 LEU HD11 H -16.988 19.522 -3.949 1.00 . A A . 126 LEU HD11 1 1 17 49217 1 1 124 LEU HD12 H -18.392 19.190 -2.902 1.00 . A A . 126 LEU HD12 1 1 17 49218 1 1 124 LEU HD13 H -18.613 19.420 -4.657 1.00 . A A . 126 LEU HD13 1 1 17 49219 1 1 124 LEU HD21 H -16.639 15.908 -3.183 1.00 . A A . 126 LEU HD21 1 1 17 49220 1 1 124 LEU HD22 H -17.086 17.221 -2.075 1.00 . A A . 126 LEU HD22 1 1 17 49221 1 1 124 LEU HD23 H -15.793 17.461 -3.279 1.00 . A A . 126 LEU HD23 1 1 17 49222 1 1 124 LEU HG H -17.307 17.383 -5.090 1.00 . A A . 126 LEU HG 1 1 17 49223 1 1 124 LEU N N -18.498 15.280 -5.882 1.00 . A A . 126 LEU N 1 1 17 49224 1 1 124 LEU O O -20.973 14.147 -3.654 1.00 . A A . 126 LEU O 1 1 17 49225 1 1 125 SER C C -22.814 13.314 -5.732 1.00 . A A . 127 SER C 1 1 17 49226 1 1 125 SER CA C -22.674 14.833 -5.787 1.00 . A A . 127 SER CA 1 1 17 49227 1 1 125 SER CB C -23.189 15.453 -7.090 1.00 . A A . 127 SER CB 1 1 17 49228 1 1 125 SER H H -20.860 15.773 -6.345 1.00 . A A . 127 SER H 1 1 17 49229 1 1 125 SER HA H -23.240 15.259 -4.960 1.00 . A A . 127 SER HA 1 1 17 49230 1 1 125 SER HB2 H -23.051 16.529 -7.019 1.00 . A A . 127 SER HB2 1 1 17 49231 1 1 125 SER HB3 H -22.610 15.068 -7.932 1.00 . A A . 127 SER HB3 1 1 17 49232 1 1 125 SER HG H -24.707 15.628 -8.235 1.00 . A A . 127 SER HG 1 1 17 49233 1 1 125 SER N N -21.277 15.201 -5.623 1.00 . A A . 127 SER N 1 1 17 49234 1 1 125 SER O O -23.646 12.820 -4.969 1.00 . A A . 127 SER O 1 1 17 49235 1 1 125 SER OG O -24.557 15.240 -7.349 1.00 . A A . 127 SER OG 1 1 17 49236 1 1 126 THR C C -21.447 10.471 -5.337 1.00 . A A . 128 THR C 1 1 17 49237 1 1 126 THR CA C -22.100 11.132 -6.568 1.00 . A A . 128 THR CA 1 1 17 49238 1 1 126 THR CB C -21.569 10.684 -7.945 1.00 . A A . 128 THR CB 1 1 17 49239 1 1 126 THR CG2 C -20.073 10.506 -8.083 1.00 . A A . 128 THR CG2 1 1 17 49240 1 1 126 THR H H -21.311 13.043 -7.083 1.00 . A A . 128 THR H 1 1 17 49241 1 1 126 THR HA H -23.162 10.896 -6.545 1.00 . A A . 128 THR HA 1 1 17 49242 1 1 126 THR HB H -21.816 11.453 -8.660 1.00 . A A . 128 THR HB 1 1 17 49243 1 1 126 THR HG1 H -22.716 9.694 -9.137 1.00 . A A . 128 THR HG1 1 1 17 49244 1 1 126 THR HG21 H -19.571 11.324 -7.581 1.00 . A A . 128 THR HG21 1 1 17 49245 1 1 126 THR HG22 H -19.807 10.530 -9.139 1.00 . A A . 128 THR HG22 1 1 17 49246 1 1 126 THR HG23 H -19.791 9.544 -7.662 1.00 . A A . 128 THR HG23 1 1 17 49247 1 1 126 THR N N -21.985 12.578 -6.481 1.00 . A A . 128 THR N 1 1 17 49248 1 1 126 THR O O -21.940 9.439 -4.876 1.00 . A A . 128 THR O 1 1 17 49249 1 1 126 THR OG1 O -22.144 9.470 -8.369 1.00 . A A . 128 THR OG1 1 1 17 49250 1 1 127 TYR C C -20.809 10.482 -2.399 1.00 . A A . 129 TYR C 1 1 17 49251 1 1 127 TYR CA C -19.771 10.600 -3.508 1.00 . A A . 129 TYR CA 1 1 17 49252 1 1 127 TYR CB C -18.622 11.520 -3.053 1.00 . A A . 129 TYR CB 1 1 17 49253 1 1 127 TYR CD1 C -16.994 9.826 -2.059 1.00 . A A . 129 TYR CD1 1 1 17 49254 1 1 127 TYR CD2 C -17.927 11.546 -0.614 1.00 . A A . 129 TYR CD2 1 1 17 49255 1 1 127 TYR CE1 C -16.286 9.288 -0.972 1.00 . A A . 129 TYR CE1 1 1 17 49256 1 1 127 TYR CE2 C -17.217 11.022 0.478 1.00 . A A . 129 TYR CE2 1 1 17 49257 1 1 127 TYR CG C -17.823 10.955 -1.886 1.00 . A A . 129 TYR CG 1 1 17 49258 1 1 127 TYR CZ C -16.400 9.885 0.301 1.00 . A A . 129 TYR CZ 1 1 17 49259 1 1 127 TYR H H -20.003 11.913 -5.165 1.00 . A A . 129 TYR H 1 1 17 49260 1 1 127 TYR HA H -19.365 9.612 -3.686 1.00 . A A . 129 TYR HA 1 1 17 49261 1 1 127 TYR HB2 H -17.943 11.710 -3.879 1.00 . A A . 129 TYR HB2 1 1 17 49262 1 1 127 TYR HB3 H -19.031 12.492 -2.773 1.00 . A A . 129 TYR HB3 1 1 17 49263 1 1 127 TYR HD1 H -16.889 9.363 -3.029 1.00 . A A . 129 TYR HD1 1 1 17 49264 1 1 127 TYR HD2 H -18.557 12.412 -0.469 1.00 . A A . 129 TYR HD2 1 1 17 49265 1 1 127 TYR HE1 H -15.635 8.439 -1.121 1.00 . A A . 129 TYR HE1 1 1 17 49266 1 1 127 TYR HE2 H -17.309 11.503 1.440 1.00 . A A . 129 TYR HE2 1 1 17 49267 1 1 127 TYR HH H -14.959 10.018 1.567 1.00 . A A . 129 TYR HH 1 1 17 49268 1 1 127 TYR N N -20.399 11.075 -4.747 1.00 . A A . 129 TYR N 1 1 17 49269 1 1 127 TYR O O -20.941 9.437 -1.750 1.00 . A A . 129 TYR O 1 1 17 49270 1 1 127 TYR OH O -15.681 9.397 1.345 1.00 . A A . 129 TYR OH 1 1 17 49271 1 1 128 ASN C C -23.972 11.309 -1.923 1.00 . A A . 130 ASN C 1 1 17 49272 1 1 128 ASN CA C -22.643 11.629 -1.234 1.00 . A A . 130 ASN CA 1 1 17 49273 1 1 128 ASN CB C -22.654 13.017 -0.579 1.00 . A A . 130 ASN CB 1 1 17 49274 1 1 128 ASN CG C -21.508 13.265 0.392 1.00 . A A . 130 ASN CG 1 1 17 49275 1 1 128 ASN H H -21.413 12.362 -2.806 1.00 . A A . 130 ASN H 1 1 17 49276 1 1 128 ASN HA H -22.481 10.893 -0.446 1.00 . A A . 130 ASN HA 1 1 17 49277 1 1 128 ASN HB2 H -22.665 13.777 -1.364 1.00 . A A . 130 ASN HB2 1 1 17 49278 1 1 128 ASN HB3 H -23.570 13.096 0.000 1.00 . A A . 130 ASN HB3 1 1 17 49279 1 1 128 ASN HD21 H -21.719 15.267 0.203 1.00 . A A . 130 ASN HD21 1 1 17 49280 1 1 128 ASN HD22 H -20.566 14.719 1.416 1.00 . A A . 130 ASN HD22 1 1 17 49281 1 1 128 ASN N N -21.570 11.556 -2.208 1.00 . A A . 130 ASN N 1 1 17 49282 1 1 128 ASN ND2 N -21.174 14.521 0.625 1.00 . A A . 130 ASN ND2 1 1 17 49283 1 1 128 ASN O O -24.941 12.051 -1.766 1.00 . A A . 130 ASN O 1 1 17 49284 1 1 128 ASN OD1 O -20.899 12.350 0.939 1.00 . A A . 130 ASN OD1 1 1 17 49285 1 1 129 SER C C -25.489 8.288 -3.013 1.00 . A A . 131 SER C 1 1 17 49286 1 1 129 SER CA C -25.298 9.771 -3.311 1.00 . A A . 131 SER CA 1 1 17 49287 1 1 129 SER CB C -25.312 10.072 -4.819 1.00 . A A . 131 SER CB 1 1 17 49288 1 1 129 SER H H -23.234 9.643 -2.830 1.00 . A A . 131 SER H 1 1 17 49289 1 1 129 SER HA H -26.138 10.299 -2.863 1.00 . A A . 131 SER HA 1 1 17 49290 1 1 129 SER HB2 H -25.308 11.148 -4.970 1.00 . A A . 131 SER HB2 1 1 17 49291 1 1 129 SER HB3 H -24.437 9.626 -5.286 1.00 . A A . 131 SER HB3 1 1 17 49292 1 1 129 SER HG H -26.549 9.840 -6.355 1.00 . A A . 131 SER HG 1 1 17 49293 1 1 129 SER N N -24.049 10.235 -2.713 1.00 . A A . 131 SER N 1 1 17 49294 1 1 129 SER O O -24.542 7.572 -2.662 1.00 . A A . 131 SER O 1 1 17 49295 1 1 129 SER OG O -26.473 9.551 -5.432 1.00 . A A . 131 SER OG 1 1 17 49296 1 1 130 PHE C C -26.180 5.765 -4.477 1.00 . A A . 132 PHE C 1 1 17 49297 1 1 130 PHE CA C -26.990 6.392 -3.340 1.00 . A A . 132 PHE CA 1 1 17 49298 1 1 130 PHE CB C -28.487 6.107 -3.498 1.00 . A A . 132 PHE CB 1 1 17 49299 1 1 130 PHE CD1 C -28.451 3.620 -3.012 1.00 . A A . 132 PHE CD1 1 1 17 49300 1 1 130 PHE CD2 C -29.511 5.127 -1.424 1.00 . A A . 132 PHE CD2 1 1 17 49301 1 1 130 PHE CE1 C -28.625 2.548 -2.124 1.00 . A A . 132 PHE CE1 1 1 17 49302 1 1 130 PHE CE2 C -29.700 4.055 -0.541 1.00 . A A . 132 PHE CE2 1 1 17 49303 1 1 130 PHE CG C -28.873 4.915 -2.654 1.00 . A A . 132 PHE CG 1 1 17 49304 1 1 130 PHE CZ C -29.236 2.770 -0.881 1.00 . A A . 132 PHE CZ 1 1 17 49305 1 1 130 PHE H H -27.409 8.454 -3.600 1.00 . A A . 132 PHE H 1 1 17 49306 1 1 130 PHE HA H -26.680 5.952 -2.398 1.00 . A A . 132 PHE HA 1 1 17 49307 1 1 130 PHE HB2 H -29.061 6.981 -3.195 1.00 . A A . 132 PHE HB2 1 1 17 49308 1 1 130 PHE HB3 H -28.735 5.900 -4.534 1.00 . A A . 132 PHE HB3 1 1 17 49309 1 1 130 PHE HD1 H -27.953 3.436 -3.953 1.00 . A A . 132 PHE HD1 1 1 17 49310 1 1 130 PHE HD2 H -29.824 6.123 -1.151 1.00 . A A . 132 PHE HD2 1 1 17 49311 1 1 130 PHE HE1 H -28.268 1.559 -2.389 1.00 . A A . 132 PHE HE1 1 1 17 49312 1 1 130 PHE HE2 H -30.180 4.241 0.409 1.00 . A A . 132 PHE HE2 1 1 17 49313 1 1 130 PHE HZ H -29.323 1.946 -0.191 1.00 . A A . 132 PHE HZ 1 1 17 49314 1 1 130 PHE N N -26.717 7.812 -3.235 1.00 . A A . 132 PHE N 1 1 17 49315 1 1 130 PHE O O -25.832 4.592 -4.399 1.00 . A A . 132 PHE O 1 1 17 49316 1 1 131 ALA C C -23.786 5.322 -6.172 1.00 . A A . 133 ALA C 1 1 17 49317 1 1 131 ALA CA C -25.015 6.118 -6.622 1.00 . A A . 133 ALA CA 1 1 17 49318 1 1 131 ALA CB C -24.631 7.331 -7.469 1.00 . A A . 133 ALA CB 1 1 17 49319 1 1 131 ALA H H -26.147 7.509 -5.486 1.00 . A A . 133 ALA H 1 1 17 49320 1 1 131 ALA HA H -25.649 5.464 -7.222 1.00 . A A . 133 ALA HA 1 1 17 49321 1 1 131 ALA HB1 H -25.532 7.879 -7.747 1.00 . A A . 133 ALA HB1 1 1 17 49322 1 1 131 ALA HB2 H -23.972 7.989 -6.904 1.00 . A A . 133 ALA HB2 1 1 17 49323 1 1 131 ALA HB3 H -24.122 6.999 -8.374 1.00 . A A . 133 ALA HB3 1 1 17 49324 1 1 131 ALA N N -25.804 6.556 -5.487 1.00 . A A . 133 ALA N 1 1 17 49325 1 1 131 ALA O O -23.604 4.195 -6.629 1.00 . A A . 133 ALA O 1 1 17 49326 1 1 132 ILE C C -22.330 4.061 -3.713 1.00 . A A . 134 ILE C 1 1 17 49327 1 1 132 ILE CA C -21.853 5.160 -4.640 1.00 . A A . 134 ILE CA 1 1 17 49328 1 1 132 ILE CB C -20.907 6.138 -3.899 1.00 . A A . 134 ILE CB 1 1 17 49329 1 1 132 ILE CD1 C -18.970 5.920 -5.523 1.00 . A A . 134 ILE CD1 1 1 17 49330 1 1 132 ILE CG1 C -19.985 6.867 -4.884 1.00 . A A . 134 ILE CG1 1 1 17 49331 1 1 132 ILE CG2 C -20.044 5.517 -2.779 1.00 . A A . 134 ILE CG2 1 1 17 49332 1 1 132 ILE H H -23.137 6.828 -4.980 1.00 . A A . 134 ILE H 1 1 17 49333 1 1 132 ILE HA H -21.307 4.641 -5.426 1.00 . A A . 134 ILE HA 1 1 17 49334 1 1 132 ILE HB H -21.528 6.895 -3.416 1.00 . A A . 134 ILE HB 1 1 17 49335 1 1 132 ILE HD11 H -19.270 4.875 -5.448 1.00 . A A . 134 ILE HD11 1 1 17 49336 1 1 132 ILE HD12 H -18.908 6.160 -6.576 1.00 . A A . 134 ILE HD12 1 1 17 49337 1 1 132 ILE HD13 H -18.003 6.048 -5.037 1.00 . A A . 134 ILE HD13 1 1 17 49338 1 1 132 ILE HG12 H -20.518 7.391 -5.677 1.00 . A A . 134 ILE HG12 1 1 17 49339 1 1 132 ILE HG13 H -19.449 7.614 -4.313 1.00 . A A . 134 ILE HG13 1 1 17 49340 1 1 132 ILE HG21 H -20.665 5.225 -1.931 1.00 . A A . 134 ILE HG21 1 1 17 49341 1 1 132 ILE HG22 H -19.499 4.645 -3.140 1.00 . A A . 134 ILE HG22 1 1 17 49342 1 1 132 ILE HG23 H -19.326 6.253 -2.417 1.00 . A A . 134 ILE HG23 1 1 17 49343 1 1 132 ILE N N -22.946 5.884 -5.292 1.00 . A A . 134 ILE N 1 1 17 49344 1 1 132 ILE O O -21.745 2.976 -3.712 1.00 . A A . 134 ILE O 1 1 17 49345 1 1 133 LYS C C -24.147 2.027 -2.581 1.00 . A A . 135 LYS C 1 1 17 49346 1 1 133 LYS CA C -23.846 3.369 -1.914 1.00 . A A . 135 LYS CA 1 1 17 49347 1 1 133 LYS CB C -25.099 3.960 -1.243 1.00 . A A . 135 LYS CB 1 1 17 49348 1 1 133 LYS CD C -26.526 4.291 0.794 1.00 . A A . 135 LYS CD 1 1 17 49349 1 1 133 LYS CE C -26.501 4.721 2.263 1.00 . A A . 135 LYS CE 1 1 17 49350 1 1 133 LYS CG C -25.145 3.855 0.283 1.00 . A A . 135 LYS CG 1 1 17 49351 1 1 133 LYS H H -23.858 5.189 -3.035 1.00 . A A . 135 LYS H 1 1 17 49352 1 1 133 LYS HA H -23.050 3.232 -1.185 1.00 . A A . 135 LYS HA 1 1 17 49353 1 1 133 LYS HB2 H -25.141 5.022 -1.468 1.00 . A A . 135 LYS HB2 1 1 17 49354 1 1 133 LYS HB3 H -25.988 3.492 -1.665 1.00 . A A . 135 LYS HB3 1 1 17 49355 1 1 133 LYS HD2 H -26.895 5.128 0.198 1.00 . A A . 135 LYS HD2 1 1 17 49356 1 1 133 LYS HD3 H -27.207 3.450 0.675 1.00 . A A . 135 LYS HD3 1 1 17 49357 1 1 133 LYS HE2 H -26.013 3.946 2.856 1.00 . A A . 135 LYS HE2 1 1 17 49358 1 1 133 LYS HE3 H -25.935 5.652 2.349 1.00 . A A . 135 LYS HE3 1 1 17 49359 1 1 133 LYS HG2 H -24.950 2.832 0.599 1.00 . A A . 135 LYS HG2 1 1 17 49360 1 1 133 LYS HG3 H -24.379 4.508 0.690 1.00 . A A . 135 LYS HG3 1 1 17 49361 1 1 133 LYS HZ1 H -27.850 5.242 3.754 1.00 . A A . 135 LYS HZ1 1 1 17 49362 1 1 133 LYS HZ2 H -28.378 4.044 2.788 1.00 . A A . 135 LYS HZ2 1 1 17 49363 1 1 133 LYS HZ3 H -28.383 5.621 2.264 1.00 . A A . 135 LYS HZ3 1 1 17 49364 1 1 133 LYS N N -23.360 4.317 -2.911 1.00 . A A . 135 LYS N 1 1 17 49365 1 1 133 LYS NZ N -27.866 4.921 2.790 1.00 . A A . 135 LYS NZ 1 1 17 49366 1 1 133 LYS O O -23.813 0.988 -2.006 1.00 . A A . 135 LYS O 1 1 17 49367 1 1 134 GLY C C -24.023 0.215 -5.322 1.00 . A A . 136 GLY C 1 1 17 49368 1 1 134 GLY CA C -25.138 0.945 -4.585 1.00 . A A . 136 GLY CA 1 1 17 49369 1 1 134 GLY H H -24.800 2.983 -4.242 1.00 . A A . 136 GLY H 1 1 17 49370 1 1 134 GLY HA2 H -25.674 0.251 -3.939 1.00 . A A . 136 GLY HA2 1 1 17 49371 1 1 134 GLY HA3 H -25.833 1.341 -5.323 1.00 . A A . 136 GLY HA3 1 1 17 49372 1 1 134 GLY N N -24.668 2.072 -3.809 1.00 . A A . 136 GLY N 1 1 17 49373 1 1 134 GLY O O -24.263 -0.849 -5.892 1.00 . A A . 136 GLY O 1 1 17 49374 1 1 135 GLN C C -20.848 -0.462 -4.651 1.00 . A A . 137 GLN C 1 1 17 49375 1 1 135 GLN CA C -21.623 0.074 -5.848 1.00 . A A . 137 GLN CA 1 1 17 49376 1 1 135 GLN CB C -20.768 0.996 -6.741 1.00 . A A . 137 GLN CB 1 1 17 49377 1 1 135 GLN CD C -21.017 1.825 -9.175 1.00 . A A . 137 GLN CD 1 1 17 49378 1 1 135 GLN CG C -21.604 1.787 -7.761 1.00 . A A . 137 GLN CG 1 1 17 49379 1 1 135 GLN H H -22.666 1.647 -4.865 1.00 . A A . 137 GLN H 1 1 17 49380 1 1 135 GLN HA H -21.925 -0.784 -6.451 1.00 . A A . 137 GLN HA 1 1 17 49381 1 1 135 GLN HB2 H -20.221 1.711 -6.124 1.00 . A A . 137 GLN HB2 1 1 17 49382 1 1 135 GLN HB3 H -20.037 0.378 -7.260 1.00 . A A . 137 GLN HB3 1 1 17 49383 1 1 135 GLN HE21 H -20.089 3.590 -8.851 1.00 . A A . 137 GLN HE21 1 1 17 49384 1 1 135 GLN HE22 H -19.838 2.919 -10.442 1.00 . A A . 137 GLN HE22 1 1 17 49385 1 1 135 GLN HG2 H -22.596 1.359 -7.841 1.00 . A A . 137 GLN HG2 1 1 17 49386 1 1 135 GLN HG3 H -21.732 2.788 -7.362 1.00 . A A . 137 GLN HG3 1 1 17 49387 1 1 135 GLN N N -22.804 0.759 -5.332 1.00 . A A . 137 GLN N 1 1 17 49388 1 1 135 GLN NE2 N -20.189 2.805 -9.495 1.00 . A A . 137 GLN NE2 1 1 17 49389 1 1 135 GLN O O -20.608 -1.662 -4.561 1.00 . A A . 137 GLN O 1 1 17 49390 1 1 135 GLN OE1 O -21.334 0.964 -9.996 1.00 . A A . 137 GLN OE1 1 1 17 49391 1 1 136 MET C C -20.254 -1.128 -1.780 1.00 . A A . 138 MET C 1 1 17 49392 1 1 136 MET CA C -19.720 0.088 -2.525 1.00 . A A . 138 MET CA 1 1 17 49393 1 1 136 MET CB C -19.545 1.299 -1.629 1.00 . A A . 138 MET CB 1 1 17 49394 1 1 136 MET CE C -18.133 1.953 1.069 1.00 . A A . 138 MET CE 1 1 17 49395 1 1 136 MET CG C -20.466 1.497 -0.421 1.00 . A A . 138 MET CG 1 1 17 49396 1 1 136 MET H H -20.854 1.373 -3.781 1.00 . A A . 138 MET H 1 1 17 49397 1 1 136 MET HA H -18.690 -0.125 -2.812 1.00 . A A . 138 MET HA 1 1 17 49398 1 1 136 MET HB2 H -18.561 1.107 -1.264 1.00 . A A . 138 MET HB2 1 1 17 49399 1 1 136 MET HB3 H -19.513 2.218 -2.216 1.00 . A A . 138 MET HB3 1 1 17 49400 1 1 136 MET HE1 H -17.557 1.948 0.136 1.00 . A A . 138 MET HE1 1 1 17 49401 1 1 136 MET HE2 H -17.583 2.543 1.800 1.00 . A A . 138 MET HE2 1 1 17 49402 1 1 136 MET HE3 H -18.224 0.920 1.402 1.00 . A A . 138 MET HE3 1 1 17 49403 1 1 136 MET HG2 H -21.433 1.850 -0.771 1.00 . A A . 138 MET HG2 1 1 17 49404 1 1 136 MET HG3 H -20.606 0.546 0.091 1.00 . A A . 138 MET HG3 1 1 17 49405 1 1 136 MET N N -20.540 0.412 -3.683 1.00 . A A . 138 MET N 1 1 17 49406 1 1 136 MET O O -19.479 -1.938 -1.291 1.00 . A A . 138 MET O 1 1 17 49407 1 1 136 MET SD S -19.796 2.658 0.807 1.00 . A A . 138 MET SD 1 1 17 49408 1 1 137 GLU C C -21.729 -3.738 -1.505 1.00 . A A . 139 GLU C 1 1 17 49409 1 1 137 GLU CA C -22.249 -2.373 -1.044 1.00 . A A . 139 GLU CA 1 1 17 49410 1 1 137 GLU CB C -23.768 -2.284 -1.238 1.00 . A A . 139 GLU CB 1 1 17 49411 1 1 137 GLU CD C -25.749 -2.280 -2.817 1.00 . A A . 139 GLU CD 1 1 17 49412 1 1 137 GLU CG C -24.226 -2.273 -2.705 1.00 . A A . 139 GLU CG 1 1 17 49413 1 1 137 GLU H H -22.117 -0.508 -2.103 1.00 . A A . 139 GLU H 1 1 17 49414 1 1 137 GLU HA H -22.050 -2.300 0.025 1.00 . A A . 139 GLU HA 1 1 17 49415 1 1 137 GLU HB2 H -24.218 -3.142 -0.744 1.00 . A A . 139 GLU HB2 1 1 17 49416 1 1 137 GLU HB3 H -24.134 -1.386 -0.744 1.00 . A A . 139 GLU HB3 1 1 17 49417 1 1 137 GLU HG2 H -23.790 -1.431 -3.238 1.00 . A A . 139 GLU HG2 1 1 17 49418 1 1 137 GLU HG3 H -23.860 -3.158 -3.211 1.00 . A A . 139 GLU HG3 1 1 17 49419 1 1 137 GLU N N -21.576 -1.255 -1.693 1.00 . A A . 139 GLU N 1 1 17 49420 1 1 137 GLU O O -21.517 -4.601 -0.652 1.00 . A A . 139 GLU O 1 1 17 49421 1 1 137 GLU OE1 O -26.422 -1.510 -2.101 1.00 . A A . 139 GLU OE1 1 1 17 49422 1 1 137 GLU OE2 O -26.248 -3.119 -3.609 1.00 . A A . 139 GLU OE2 1 1 17 49423 1 1 138 LYS C C -19.683 -5.427 -3.039 1.00 . A A . 140 LYS C 1 1 17 49424 1 1 138 LYS CA C -21.126 -5.181 -3.445 1.00 . A A . 140 LYS CA 1 1 17 49425 1 1 138 LYS CB C -21.282 -5.061 -4.979 1.00 . A A . 140 LYS CB 1 1 17 49426 1 1 138 LYS CD C -22.428 -5.983 -7.067 1.00 . A A . 140 LYS CD 1 1 17 49427 1 1 138 LYS CE C -23.268 -5.055 -7.949 1.00 . A A . 140 LYS CE 1 1 17 49428 1 1 138 LYS CG C -22.520 -5.774 -5.542 1.00 . A A . 140 LYS CG 1 1 17 49429 1 1 138 LYS H H -21.642 -3.136 -3.438 1.00 . A A . 140 LYS H 1 1 17 49430 1 1 138 LYS HA H -21.719 -6.019 -3.065 1.00 . A A . 140 LYS HA 1 1 17 49431 1 1 138 LYS HB2 H -21.338 -4.006 -5.262 1.00 . A A . 140 LYS HB2 1 1 17 49432 1 1 138 LYS HB3 H -20.401 -5.509 -5.444 1.00 . A A . 140 LYS HB3 1 1 17 49433 1 1 138 LYS HD2 H -21.389 -5.949 -7.400 1.00 . A A . 140 LYS HD2 1 1 17 49434 1 1 138 LYS HD3 H -22.796 -6.988 -7.274 1.00 . A A . 140 LYS HD3 1 1 17 49435 1 1 138 LYS HE2 H -23.058 -5.299 -8.992 1.00 . A A . 140 LYS HE2 1 1 17 49436 1 1 138 LYS HE3 H -24.323 -5.267 -7.766 1.00 . A A . 140 LYS HE3 1 1 17 49437 1 1 138 LYS HG2 H -22.588 -6.757 -5.073 1.00 . A A . 140 LYS HG2 1 1 17 49438 1 1 138 LYS HG3 H -23.420 -5.211 -5.296 1.00 . A A . 140 LYS HG3 1 1 17 49439 1 1 138 LYS HZ1 H -23.578 -3.097 -8.427 1.00 . A A . 140 LYS HZ1 1 1 17 49440 1 1 138 LYS HZ2 H -22.053 -3.366 -7.840 1.00 . A A . 140 LYS HZ2 1 1 17 49441 1 1 138 LYS HZ3 H -23.393 -3.347 -6.831 1.00 . A A . 140 LYS HZ3 1 1 17 49442 1 1 138 LYS N N -21.544 -3.933 -2.816 1.00 . A A . 140 LYS N 1 1 17 49443 1 1 138 LYS NZ N -23.035 -3.613 -7.738 1.00 . A A . 140 LYS NZ 1 1 17 49444 1 1 138 LYS O O -19.423 -6.365 -2.291 1.00 . A A . 140 LYS O 1 1 17 49445 1 1 139 ALA C C -17.129 -4.880 -1.610 1.00 . A A . 141 ALA C 1 1 17 49446 1 1 139 ALA CA C -17.367 -4.529 -3.086 1.00 . A A . 141 ALA CA 1 1 17 49447 1 1 139 ALA CB C -16.825 -3.126 -3.414 1.00 . A A . 141 ALA CB 1 1 17 49448 1 1 139 ALA H H -19.069 -3.838 -4.120 1.00 . A A . 141 ALA H 1 1 17 49449 1 1 139 ALA HA H -16.867 -5.271 -3.706 1.00 . A A . 141 ALA HA 1 1 17 49450 1 1 139 ALA HB1 H -15.869 -2.962 -2.923 1.00 . A A . 141 ALA HB1 1 1 17 49451 1 1 139 ALA HB2 H -16.694 -3.028 -4.493 1.00 . A A . 141 ALA HB2 1 1 17 49452 1 1 139 ALA HB3 H -17.515 -2.358 -3.064 1.00 . A A . 141 ALA HB3 1 1 17 49453 1 1 139 ALA N N -18.786 -4.514 -3.416 1.00 . A A . 141 ALA N 1 1 17 49454 1 1 139 ALA O O -16.259 -5.680 -1.259 1.00 . A A . 141 ALA O 1 1 17 49455 1 1 140 LYS C C -18.138 -5.872 1.143 1.00 . A A . 142 LYS C 1 1 17 49456 1 1 140 LYS CA C -17.852 -4.436 0.708 1.00 . A A . 142 LYS CA 1 1 17 49457 1 1 140 LYS CB C -18.787 -3.404 1.346 1.00 . A A . 142 LYS CB 1 1 17 49458 1 1 140 LYS CD C -19.491 -2.227 3.428 1.00 . A A . 142 LYS CD 1 1 17 49459 1 1 140 LYS CE C -19.238 -2.159 4.931 1.00 . A A . 142 LYS CE 1 1 17 49460 1 1 140 LYS CG C -18.529 -3.250 2.832 1.00 . A A . 142 LYS CG 1 1 17 49461 1 1 140 LYS H H -18.620 -3.636 -1.105 1.00 . A A . 142 LYS H 1 1 17 49462 1 1 140 LYS HA H -16.824 -4.214 0.998 1.00 . A A . 142 LYS HA 1 1 17 49463 1 1 140 LYS HB2 H -18.612 -2.431 0.901 1.00 . A A . 142 LYS HB2 1 1 17 49464 1 1 140 LYS HB3 H -19.826 -3.688 1.178 1.00 . A A . 142 LYS HB3 1 1 17 49465 1 1 140 LYS HD2 H -19.308 -1.251 2.977 1.00 . A A . 142 LYS HD2 1 1 17 49466 1 1 140 LYS HD3 H -20.514 -2.539 3.224 1.00 . A A . 142 LYS HD3 1 1 17 49467 1 1 140 LYS HE2 H -19.287 -3.167 5.346 1.00 . A A . 142 LYS HE2 1 1 17 49468 1 1 140 LYS HE3 H -18.231 -1.783 5.101 1.00 . A A . 142 LYS HE3 1 1 17 49469 1 1 140 LYS HG2 H -18.675 -4.214 3.288 1.00 . A A . 142 LYS HG2 1 1 17 49470 1 1 140 LYS HG3 H -17.506 -2.928 3.010 1.00 . A A . 142 LYS HG3 1 1 17 49471 1 1 140 LYS HZ1 H -20.301 -0.400 5.218 1.00 . A A . 142 LYS HZ1 1 1 17 49472 1 1 140 LYS HZ2 H -19.911 -1.225 6.613 1.00 . A A . 142 LYS HZ2 1 1 17 49473 1 1 140 LYS HZ3 H -21.124 -1.770 5.629 1.00 . A A . 142 LYS HZ3 1 1 17 49474 1 1 140 LYS N N -17.941 -4.291 -0.732 1.00 . A A . 142 LYS N 1 1 17 49475 1 1 140 LYS NZ N -20.214 -1.314 5.647 1.00 . A A . 142 LYS NZ 1 1 17 49476 1 1 140 LYS O O -17.277 -6.476 1.783 1.00 . A A . 142 LYS O 1 1 17 49477 1 1 141 LYS C C -18.686 -8.794 0.564 1.00 . A A . 143 LYS C 1 1 17 49478 1 1 141 LYS CA C -19.614 -7.803 1.256 1.00 . A A . 143 LYS CA 1 1 17 49479 1 1 141 LYS CB C -21.094 -8.120 1.013 1.00 . A A . 143 LYS CB 1 1 17 49480 1 1 141 LYS CD C -23.079 -8.061 -0.576 1.00 . A A . 143 LYS CD 1 1 17 49481 1 1 141 LYS CE C -23.861 -6.744 -0.606 1.00 . A A . 143 LYS CE 1 1 17 49482 1 1 141 LYS CG C -21.566 -7.938 -0.433 1.00 . A A . 143 LYS CG 1 1 17 49483 1 1 141 LYS H H -20.001 -6.015 0.214 1.00 . A A . 143 LYS H 1 1 17 49484 1 1 141 LYS HA H -19.415 -7.884 2.327 1.00 . A A . 143 LYS HA 1 1 17 49485 1 1 141 LYS HB2 H -21.265 -9.153 1.271 1.00 . A A . 143 LYS HB2 1 1 17 49486 1 1 141 LYS HB3 H -21.690 -7.497 1.678 1.00 . A A . 143 LYS HB3 1 1 17 49487 1 1 141 LYS HD2 H -23.260 -8.561 -1.522 1.00 . A A . 143 LYS HD2 1 1 17 49488 1 1 141 LYS HD3 H -23.455 -8.681 0.229 1.00 . A A . 143 LYS HD3 1 1 17 49489 1 1 141 LYS HE2 H -23.546 -6.175 -1.483 1.00 . A A . 143 LYS HE2 1 1 17 49490 1 1 141 LYS HE3 H -24.919 -6.979 -0.725 1.00 . A A . 143 LYS HE3 1 1 17 49491 1 1 141 LYS HG2 H -21.269 -6.972 -0.771 1.00 . A A . 143 LYS HG2 1 1 17 49492 1 1 141 LYS HG3 H -21.089 -8.667 -1.087 1.00 . A A . 143 LYS HG3 1 1 17 49493 1 1 141 LYS HZ1 H -23.772 -6.449 1.441 1.00 . A A . 143 LYS HZ1 1 1 17 49494 1 1 141 LYS HZ2 H -24.376 -5.168 0.603 1.00 . A A . 143 LYS HZ2 1 1 17 49495 1 1 141 LYS HZ3 H -22.756 -5.477 0.551 1.00 . A A . 143 LYS HZ3 1 1 17 49496 1 1 141 LYS N N -19.315 -6.439 0.835 1.00 . A A . 143 LYS N 1 1 17 49497 1 1 141 LYS NZ N -23.675 -5.907 0.596 1.00 . A A . 143 LYS NZ 1 1 17 49498 1 1 141 LYS O O -18.240 -9.744 1.200 1.00 . A A . 143 LYS O 1 1 17 49499 1 1 142 LEU C C -16.109 -9.505 -0.785 1.00 . A A . 144 LEU C 1 1 17 49500 1 1 142 LEU CA C -17.461 -9.388 -1.485 1.00 . A A . 144 LEU CA 1 1 17 49501 1 1 142 LEU CB C -17.304 -8.805 -2.899 1.00 . A A . 144 LEU CB 1 1 17 49502 1 1 142 LEU CD1 C -18.240 -8.256 -5.155 1.00 . A A . 144 LEU CD1 1 1 17 49503 1 1 142 LEU CD2 C -18.710 -10.515 -4.187 1.00 . A A . 144 LEU CD2 1 1 17 49504 1 1 142 LEU CG C -18.489 -9.034 -3.858 1.00 . A A . 144 LEU CG 1 1 17 49505 1 1 142 LEU H H -18.764 -7.748 -1.175 1.00 . A A . 144 LEU H 1 1 17 49506 1 1 142 LEU HA H -17.882 -10.391 -1.550 1.00 . A A . 144 LEU HA 1 1 17 49507 1 1 142 LEU HB2 H -17.132 -7.734 -2.803 1.00 . A A . 144 LEU HB2 1 1 17 49508 1 1 142 LEU HB3 H -16.412 -9.227 -3.351 1.00 . A A . 144 LEU HB3 1 1 17 49509 1 1 142 LEU HD11 H -18.110 -7.197 -4.936 1.00 . A A . 144 LEU HD11 1 1 17 49510 1 1 142 LEU HD12 H -19.090 -8.367 -5.827 1.00 . A A . 144 LEU HD12 1 1 17 49511 1 1 142 LEU HD13 H -17.339 -8.616 -5.654 1.00 . A A . 144 LEU HD13 1 1 17 49512 1 1 142 LEU HD21 H -18.998 -11.062 -3.291 1.00 . A A . 144 LEU HD21 1 1 17 49513 1 1 142 LEU HD22 H -17.801 -10.944 -4.605 1.00 . A A . 144 LEU HD22 1 1 17 49514 1 1 142 LEU HD23 H -19.519 -10.604 -4.913 1.00 . A A . 144 LEU HD23 1 1 17 49515 1 1 142 LEU HG H -19.402 -8.657 -3.401 1.00 . A A . 144 LEU HG 1 1 17 49516 1 1 142 LEU N N -18.359 -8.552 -0.707 1.00 . A A . 144 LEU N 1 1 17 49517 1 1 142 LEU O O -15.583 -10.610 -0.690 1.00 . A A . 144 LEU O 1 1 17 49518 1 1 143 ALA C C -14.242 -9.462 1.545 1.00 . A A . 145 ALA C 1 1 17 49519 1 1 143 ALA CA C -14.241 -8.458 0.394 1.00 . A A . 145 ALA CA 1 1 17 49520 1 1 143 ALA CB C -13.817 -7.071 0.898 1.00 . A A . 145 ALA CB 1 1 17 49521 1 1 143 ALA H H -16.026 -7.520 -0.357 1.00 . A A . 145 ALA H 1 1 17 49522 1 1 143 ALA HA H -13.514 -8.792 -0.347 1.00 . A A . 145 ALA HA 1 1 17 49523 1 1 143 ALA HB1 H -13.974 -6.309 0.140 1.00 . A A . 145 ALA HB1 1 1 17 49524 1 1 143 ALA HB2 H -14.376 -6.800 1.794 1.00 . A A . 145 ALA HB2 1 1 17 49525 1 1 143 ALA HB3 H -12.753 -7.112 1.128 1.00 . A A . 145 ALA HB3 1 1 17 49526 1 1 143 ALA N N -15.555 -8.410 -0.249 1.00 . A A . 145 ALA N 1 1 17 49527 1 1 143 ALA O O -13.327 -10.277 1.672 1.00 . A A . 145 ALA O 1 1 17 49528 1 1 144 MET C C -15.691 -11.694 3.115 1.00 . A A . 146 MET C 1 1 17 49529 1 1 144 MET CA C -15.445 -10.252 3.540 1.00 . A A . 146 MET CA 1 1 17 49530 1 1 144 MET CB C -16.617 -9.785 4.410 1.00 . A A . 146 MET CB 1 1 17 49531 1 1 144 MET CE C -18.459 -8.667 6.718 1.00 . A A . 146 MET CE 1 1 17 49532 1 1 144 MET CG C -16.613 -8.279 4.708 1.00 . A A . 146 MET CG 1 1 17 49533 1 1 144 MET H H -16.023 -8.738 2.152 1.00 . A A . 146 MET H 1 1 17 49534 1 1 144 MET HA H -14.528 -10.219 4.129 1.00 . A A . 146 MET HA 1 1 17 49535 1 1 144 MET HB2 H -17.561 -10.036 3.923 1.00 . A A . 146 MET HB2 1 1 17 49536 1 1 144 MET HB3 H -16.566 -10.345 5.344 1.00 . A A . 146 MET HB3 1 1 17 49537 1 1 144 MET HE1 H -18.818 -8.427 7.717 1.00 . A A . 146 MET HE1 1 1 17 49538 1 1 144 MET HE2 H -19.181 -8.333 5.973 1.00 . A A . 146 MET HE2 1 1 17 49539 1 1 144 MET HE3 H -18.338 -9.747 6.630 1.00 . A A . 146 MET HE3 1 1 17 49540 1 1 144 MET HG2 H -15.666 -7.848 4.391 1.00 . A A . 146 MET HG2 1 1 17 49541 1 1 144 MET HG3 H -17.396 -7.812 4.109 1.00 . A A . 146 MET HG3 1 1 17 49542 1 1 144 MET N N -15.285 -9.392 2.376 1.00 . A A . 146 MET N 1 1 17 49543 1 1 144 MET O O -15.228 -12.622 3.778 1.00 . A A . 146 MET O 1 1 17 49544 1 1 144 MET SD S -16.872 -7.839 6.446 1.00 . A A . 146 MET SD 1 1 17 49545 1 1 145 ALA C C -15.285 -13.819 1.121 1.00 . A A . 147 ALA C 1 1 17 49546 1 1 145 ALA CA C -16.640 -13.198 1.437 1.00 . A A . 147 ALA CA 1 1 17 49547 1 1 145 ALA CB C -17.557 -13.112 0.209 1.00 . A A . 147 ALA CB 1 1 17 49548 1 1 145 ALA H H -16.715 -11.088 1.471 1.00 . A A . 147 ALA H 1 1 17 49549 1 1 145 ALA HA H -17.132 -13.803 2.196 1.00 . A A . 147 ALA HA 1 1 17 49550 1 1 145 ALA HB1 H -17.062 -12.605 -0.616 1.00 . A A . 147 ALA HB1 1 1 17 49551 1 1 145 ALA HB2 H -17.812 -14.119 -0.117 1.00 . A A . 147 ALA HB2 1 1 17 49552 1 1 145 ALA HB3 H -18.476 -12.585 0.466 1.00 . A A . 147 ALA HB3 1 1 17 49553 1 1 145 ALA N N -16.404 -11.889 2.002 1.00 . A A . 147 ALA N 1 1 17 49554 1 1 145 ALA O O -14.989 -14.898 1.628 1.00 . A A . 147 ALA O 1 1 17 49555 1 1 146 TYR C C -12.039 -13.743 0.941 1.00 . A A . 148 TYR C 1 1 17 49556 1 1 146 TYR CA C -13.137 -13.556 -0.122 1.00 . A A . 148 TYR CA 1 1 17 49557 1 1 146 TYR CB C -12.655 -12.595 -1.217 1.00 . A A . 148 TYR CB 1 1 17 49558 1 1 146 TYR CD1 C -13.934 -13.695 -3.115 1.00 . A A . 148 TYR CD1 1 1 17 49559 1 1 146 TYR CD2 C -13.847 -11.266 -2.984 1.00 . A A . 148 TYR CD2 1 1 17 49560 1 1 146 TYR CE1 C -14.724 -13.602 -4.270 1.00 . A A . 148 TYR CE1 1 1 17 49561 1 1 146 TYR CE2 C -14.642 -11.176 -4.136 1.00 . A A . 148 TYR CE2 1 1 17 49562 1 1 146 TYR CG C -13.517 -12.524 -2.455 1.00 . A A . 148 TYR CG 1 1 17 49563 1 1 146 TYR CZ C -15.115 -12.345 -4.767 1.00 . A A . 148 TYR CZ 1 1 17 49564 1 1 146 TYR H H -14.739 -12.188 0.073 1.00 . A A . 148 TYR H 1 1 17 49565 1 1 146 TYR HA H -13.311 -14.527 -0.568 1.00 . A A . 148 TYR HA 1 1 17 49566 1 1 146 TYR HB2 H -12.577 -11.599 -0.783 1.00 . A A . 148 TYR HB2 1 1 17 49567 1 1 146 TYR HB3 H -11.661 -12.893 -1.545 1.00 . A A . 148 TYR HB3 1 1 17 49568 1 1 146 TYR HD1 H -13.650 -14.670 -2.739 1.00 . A A . 148 TYR HD1 1 1 17 49569 1 1 146 TYR HD2 H -13.487 -10.365 -2.499 1.00 . A A . 148 TYR HD2 1 1 17 49570 1 1 146 TYR HE1 H -15.015 -14.490 -4.801 1.00 . A A . 148 TYR HE1 1 1 17 49571 1 1 146 TYR HE2 H -14.840 -10.205 -4.550 1.00 . A A . 148 TYR HE2 1 1 17 49572 1 1 146 TYR HH H -15.651 -13.017 -6.488 1.00 . A A . 148 TYR HH 1 1 17 49573 1 1 146 TYR N N -14.434 -13.105 0.379 1.00 . A A . 148 TYR N 1 1 17 49574 1 1 146 TYR O O -10.860 -13.805 0.597 1.00 . A A . 148 TYR O 1 1 17 49575 1 1 146 TYR OH O -15.865 -12.269 -5.899 1.00 . A A . 148 TYR OH 1 1 17 49576 1 1 147 GLN C C -10.358 -13.098 3.513 1.00 . A A . 149 GLN C 1 1 17 49577 1 1 147 GLN CA C -11.524 -14.095 3.358 1.00 . A A . 149 GLN CA 1 1 17 49578 1 1 147 GLN CB C -11.069 -15.567 3.339 1.00 . A A . 149 GLN CB 1 1 17 49579 1 1 147 GLN CD C -12.125 -17.808 4.035 1.00 . A A . 149 GLN CD 1 1 17 49580 1 1 147 GLN CG C -12.222 -16.568 3.144 1.00 . A A . 149 GLN CG 1 1 17 49581 1 1 147 GLN H H -13.388 -13.857 2.412 1.00 . A A . 149 GLN H 1 1 17 49582 1 1 147 GLN HA H -12.143 -13.987 4.240 1.00 . A A . 149 GLN HA 1 1 17 49583 1 1 147 GLN HB2 H -10.366 -15.696 2.521 1.00 . A A . 149 GLN HB2 1 1 17 49584 1 1 147 GLN HB3 H -10.563 -15.778 4.280 1.00 . A A . 149 GLN HB3 1 1 17 49585 1 1 147 GLN HE21 H -13.857 -17.384 5.040 1.00 . A A . 149 GLN HE21 1 1 17 49586 1 1 147 GLN HE22 H -13.097 -18.947 5.363 1.00 . A A . 149 GLN HE22 1 1 17 49587 1 1 147 GLN HG2 H -13.166 -16.074 3.341 1.00 . A A . 149 GLN HG2 1 1 17 49588 1 1 147 GLN HG3 H -12.243 -16.878 2.099 1.00 . A A . 149 GLN HG3 1 1 17 49589 1 1 147 GLN N N -12.400 -13.819 2.221 1.00 . A A . 149 GLN N 1 1 17 49590 1 1 147 GLN NE2 N -13.147 -18.069 4.833 1.00 . A A . 149 GLN NE2 1 1 17 49591 1 1 147 GLN O O -9.375 -13.391 4.196 1.00 . A A . 149 GLN O 1 1 17 49592 1 1 147 GLN OE1 O -11.152 -18.556 4.001 1.00 . A A . 149 GLN OE1 1 1 17 49593 1 1 148 VAL C C -9.271 -10.346 4.305 1.00 . A A . 150 VAL C 1 1 17 49594 1 1 148 VAL CA C -9.366 -10.938 2.891 1.00 . A A . 150 VAL CA 1 1 17 49595 1 1 148 VAL CB C -9.610 -9.869 1.800 1.00 . A A . 150 VAL CB 1 1 17 49596 1 1 148 VAL CG1 C -8.423 -8.903 1.689 1.00 . A A . 150 VAL CG1 1 1 17 49597 1 1 148 VAL CG2 C -9.914 -10.457 0.413 1.00 . A A . 150 VAL CG2 1 1 17 49598 1 1 148 VAL H H -11.277 -11.718 2.358 1.00 . A A . 150 VAL H 1 1 17 49599 1 1 148 VAL HA H -8.435 -11.458 2.665 1.00 . A A . 150 VAL HA 1 1 17 49600 1 1 148 VAL HB H -10.482 -9.292 2.072 1.00 . A A . 150 VAL HB 1 1 17 49601 1 1 148 VAL HG11 H -7.500 -9.450 1.503 1.00 . A A . 150 VAL HG11 1 1 17 49602 1 1 148 VAL HG12 H -8.582 -8.192 0.879 1.00 . A A . 150 VAL HG12 1 1 17 49603 1 1 148 VAL HG13 H -8.310 -8.339 2.615 1.00 . A A . 150 VAL HG13 1 1 17 49604 1 1 148 VAL HG21 H -10.821 -11.054 0.457 1.00 . A A . 150 VAL HG21 1 1 17 49605 1 1 148 VAL HG22 H -10.103 -9.654 -0.297 1.00 . A A . 150 VAL HG22 1 1 17 49606 1 1 148 VAL HG23 H -9.092 -11.079 0.063 1.00 . A A . 150 VAL HG23 1 1 17 49607 1 1 148 VAL N N -10.436 -11.925 2.877 1.00 . A A . 150 VAL N 1 1 17 49608 1 1 148 VAL O O -10.282 -9.953 4.902 1.00 . A A . 150 VAL O 1 1 17 49609 1 1 149 THR C C -6.661 -8.713 6.213 1.00 . A A . 151 THR C 1 1 17 49610 1 1 149 THR CA C -7.763 -9.779 6.180 1.00 . A A . 151 THR CA 1 1 17 49611 1 1 149 THR CB C -7.418 -10.977 7.085 1.00 . A A . 151 THR CB 1 1 17 49612 1 1 149 THR CG2 C -8.627 -11.365 7.937 1.00 . A A . 151 THR CG2 1 1 17 49613 1 1 149 THR H H -7.306 -10.802 4.417 1.00 . A A . 151 THR H 1 1 17 49614 1 1 149 THR HA H -8.654 -9.290 6.568 1.00 . A A . 151 THR HA 1 1 17 49615 1 1 149 THR HB H -6.615 -10.671 7.748 1.00 . A A . 151 THR HB 1 1 17 49616 1 1 149 THR HG1 H -6.784 -12.832 6.974 1.00 . A A . 151 THR HG1 1 1 17 49617 1 1 149 THR HG21 H -9.448 -11.697 7.300 1.00 . A A . 151 THR HG21 1 1 17 49618 1 1 149 THR HG22 H -8.952 -10.508 8.528 1.00 . A A . 151 THR HG22 1 1 17 49619 1 1 149 THR HG23 H -8.342 -12.165 8.617 1.00 . A A . 151 THR HG23 1 1 17 49620 1 1 149 THR N N -8.052 -10.262 4.832 1.00 . A A . 151 THR N 1 1 17 49621 1 1 149 THR O O -6.365 -8.149 7.276 1.00 . A A . 151 THR O 1 1 17 49622 1 1 149 THR OG1 O -6.976 -12.108 6.347 1.00 . A A . 151 THR OG1 1 1 17 49623 1 1 150 GLY C C -4.824 -7.178 3.362 1.00 . A A . 152 GLY C 1 1 17 49624 1 1 150 GLY CA C -5.076 -7.368 4.855 1.00 . A A . 152 GLY CA 1 1 17 49625 1 1 150 GLY H H -6.342 -8.912 4.234 1.00 . A A . 152 GLY H 1 1 17 49626 1 1 150 GLY HA2 H -5.468 -6.440 5.262 1.00 . A A . 152 GLY HA2 1 1 17 49627 1 1 150 GLY HA3 H -4.152 -7.617 5.369 1.00 . A A . 152 GLY HA3 1 1 17 49628 1 1 150 GLY N N -6.055 -8.419 5.065 1.00 . A A . 152 GLY N 1 1 17 49629 1 1 150 GLY O O -5.532 -7.761 2.540 1.00 . A A . 152 GLY O 1 1 17 49630 1 1 151 VAL C C -2.064 -5.704 1.456 1.00 . A A . 153 VAL C 1 1 17 49631 1 1 151 VAL CA C -3.581 -5.871 1.641 1.00 . A A . 153 VAL CA 1 1 17 49632 1 1 151 VAL CB C -4.323 -4.556 1.349 1.00 . A A . 153 VAL CB 1 1 17 49633 1 1 151 VAL CG1 C -5.825 -4.767 1.105 1.00 . A A . 153 VAL CG1 1 1 17 49634 1 1 151 VAL CG2 C -4.111 -3.536 2.471 1.00 . A A . 153 VAL CG2 1 1 17 49635 1 1 151 VAL H H -3.289 -5.907 3.730 1.00 . A A . 153 VAL H 1 1 17 49636 1 1 151 VAL HA H -3.920 -6.594 0.904 1.00 . A A . 153 VAL HA 1 1 17 49637 1 1 151 VAL HB H -3.922 -4.140 0.426 1.00 . A A . 153 VAL HB 1 1 17 49638 1 1 151 VAL HG11 H -6.295 -5.196 1.988 1.00 . A A . 153 VAL HG11 1 1 17 49639 1 1 151 VAL HG12 H -6.300 -3.814 0.872 1.00 . A A . 153 VAL HG12 1 1 17 49640 1 1 151 VAL HG13 H -5.967 -5.447 0.265 1.00 . A A . 153 VAL HG13 1 1 17 49641 1 1 151 VAL HG21 H -4.725 -3.775 3.336 1.00 . A A . 153 VAL HG21 1 1 17 49642 1 1 151 VAL HG22 H -3.068 -3.523 2.785 1.00 . A A . 153 VAL HG22 1 1 17 49643 1 1 151 VAL HG23 H -4.377 -2.560 2.103 1.00 . A A . 153 VAL HG23 1 1 17 49644 1 1 151 VAL N N -3.870 -6.320 3.006 1.00 . A A . 153 VAL N 1 1 17 49645 1 1 151 VAL O O -1.345 -5.552 2.441 1.00 . A A . 153 VAL O 1 1 17 49646 1 1 152 PRO C C -2.764 -7.542 -0.895 1.00 . A A . 154 PRO C 1 1 17 49647 1 1 152 PRO CA C -2.302 -6.097 -0.980 1.00 . A A . 154 PRO CA 1 1 17 49648 1 1 152 PRO CB C -1.355 -5.912 -2.144 1.00 . A A . 154 PRO CB 1 1 17 49649 1 1 152 PRO CD C -0.169 -5.451 -0.104 1.00 . A A . 154 PRO CD 1 1 17 49650 1 1 152 PRO CG C 0.045 -5.920 -1.541 1.00 . A A . 154 PRO CG 1 1 17 49651 1 1 152 PRO HA H -3.168 -5.452 -1.128 1.00 . A A . 154 PRO HA 1 1 17 49652 1 1 152 PRO HB2 H -1.493 -6.717 -2.856 1.00 . A A . 154 PRO HB2 1 1 17 49653 1 1 152 PRO HB3 H -1.588 -4.952 -2.586 1.00 . A A . 154 PRO HB3 1 1 17 49654 1 1 152 PRO HD2 H 0.494 -5.990 0.574 1.00 . A A . 154 PRO HD2 1 1 17 49655 1 1 152 PRO HD3 H 0.014 -4.380 -0.034 1.00 . A A . 154 PRO HD3 1 1 17 49656 1 1 152 PRO HG2 H 0.443 -6.935 -1.544 1.00 . A A . 154 PRO HG2 1 1 17 49657 1 1 152 PRO HG3 H 0.708 -5.257 -2.093 1.00 . A A . 154 PRO HG3 1 1 17 49658 1 1 152 PRO N N -1.560 -5.711 0.210 1.00 . A A . 154 PRO N 1 1 17 49659 1 1 152 PRO O O -2.296 -8.307 -0.050 1.00 . A A . 154 PRO O 1 1 17 49660 1 1 153 THR C C -4.865 -9.399 -3.186 1.00 . A A . 155 THR C 1 1 17 49661 1 1 153 THR CA C -4.239 -9.257 -1.818 1.00 . A A . 155 THR CA 1 1 17 49662 1 1 153 THR CB C -5.235 -9.535 -0.680 1.00 . A A . 155 THR CB 1 1 17 49663 1 1 153 THR CG2 C -6.052 -10.821 -0.856 1.00 . A A . 155 THR CG2 1 1 17 49664 1 1 153 THR H H -4.072 -7.250 -2.423 1.00 . A A . 155 THR H 1 1 17 49665 1 1 153 THR HA H -3.410 -9.956 -1.755 1.00 . A A . 155 THR HA 1 1 17 49666 1 1 153 THR HB H -5.909 -8.681 -0.573 1.00 . A A . 155 THR HB 1 1 17 49667 1 1 153 THR HG1 H -3.667 -9.197 0.390 1.00 . A A . 155 THR HG1 1 1 17 49668 1 1 153 THR HG21 H -6.708 -10.737 -1.723 1.00 . A A . 155 THR HG21 1 1 17 49669 1 1 153 THR HG22 H -6.671 -10.990 0.022 1.00 . A A . 155 THR HG22 1 1 17 49670 1 1 153 THR HG23 H -5.380 -11.669 -0.999 1.00 . A A . 155 THR HG23 1 1 17 49671 1 1 153 THR N N -3.730 -7.905 -1.723 1.00 . A A . 155 THR N 1 1 17 49672 1 1 153 THR O O -5.578 -8.509 -3.655 1.00 . A A . 155 THR O 1 1 17 49673 1 1 153 THR OG1 O -4.501 -9.696 0.510 1.00 . A A . 155 THR OG1 1 1 17 49674 1 1 154 MET C C -6.119 -12.169 -4.723 1.00 . A A . 156 MET C 1 1 17 49675 1 1 154 MET CA C -5.253 -10.953 -5.022 1.00 . A A . 156 MET CA 1 1 17 49676 1 1 154 MET CB C -4.191 -11.247 -6.077 1.00 . A A . 156 MET CB 1 1 17 49677 1 1 154 MET CE C -3.207 -10.642 -9.188 1.00 . A A . 156 MET CE 1 1 17 49678 1 1 154 MET CG C -3.428 -9.989 -6.501 1.00 . A A . 156 MET CG 1 1 17 49679 1 1 154 MET H H -4.102 -11.286 -3.327 1.00 . A A . 156 MET H 1 1 17 49680 1 1 154 MET HA H -5.888 -10.149 -5.379 1.00 . A A . 156 MET HA 1 1 17 49681 1 1 154 MET HB2 H -3.482 -11.970 -5.672 1.00 . A A . 156 MET HB2 1 1 17 49682 1 1 154 MET HB3 H -4.685 -11.673 -6.949 1.00 . A A . 156 MET HB3 1 1 17 49683 1 1 154 MET HE1 H -3.864 -11.484 -8.987 1.00 . A A . 156 MET HE1 1 1 17 49684 1 1 154 MET HE2 H -3.818 -9.767 -9.402 1.00 . A A . 156 MET HE2 1 1 17 49685 1 1 154 MET HE3 H -2.579 -10.878 -10.049 1.00 . A A . 156 MET HE3 1 1 17 49686 1 1 154 MET HG2 H -4.137 -9.259 -6.891 1.00 . A A . 156 MET HG2 1 1 17 49687 1 1 154 MET HG3 H -2.941 -9.559 -5.626 1.00 . A A . 156 MET HG3 1 1 17 49688 1 1 154 MET N N -4.618 -10.546 -3.798 1.00 . A A . 156 MET N 1 1 17 49689 1 1 154 MET O O -5.926 -12.868 -3.721 1.00 . A A . 156 MET O 1 1 17 49690 1 1 154 MET SD S -2.156 -10.296 -7.751 1.00 . A A . 156 MET SD 1 1 17 49691 1 1 155 VAL C C -8.219 -14.023 -6.902 1.00 . A A . 157 VAL C 1 1 17 49692 1 1 155 VAL CA C -7.993 -13.545 -5.485 1.00 . A A . 157 VAL CA 1 1 17 49693 1 1 155 VAL CB C -9.317 -13.167 -4.794 1.00 . A A . 157 VAL CB 1 1 17 49694 1 1 155 VAL CG1 C -10.199 -14.409 -4.573 1.00 . A A . 157 VAL CG1 1 1 17 49695 1 1 155 VAL CG2 C -9.124 -12.497 -3.425 1.00 . A A . 157 VAL CG2 1 1 17 49696 1 1 155 VAL H H -7.207 -11.814 -6.401 1.00 . A A . 157 VAL H 1 1 17 49697 1 1 155 VAL HA H -7.500 -14.342 -4.933 1.00 . A A . 157 VAL HA 1 1 17 49698 1 1 155 VAL HB H -9.840 -12.463 -5.443 1.00 . A A . 157 VAL HB 1 1 17 49699 1 1 155 VAL HG11 H -10.462 -14.851 -5.534 1.00 . A A . 157 VAL HG11 1 1 17 49700 1 1 155 VAL HG12 H -9.666 -15.149 -3.975 1.00 . A A . 157 VAL HG12 1 1 17 49701 1 1 155 VAL HG13 H -11.117 -14.134 -4.057 1.00 . A A . 157 VAL HG13 1 1 17 49702 1 1 155 VAL HG21 H -8.539 -11.584 -3.523 1.00 . A A . 157 VAL HG21 1 1 17 49703 1 1 155 VAL HG22 H -10.091 -12.240 -3.001 1.00 . A A . 157 VAL HG22 1 1 17 49704 1 1 155 VAL HG23 H -8.609 -13.187 -2.758 1.00 . A A . 157 VAL HG23 1 1 17 49705 1 1 155 VAL N N -7.102 -12.407 -5.581 1.00 . A A . 157 VAL N 1 1 17 49706 1 1 155 VAL O O -8.479 -13.213 -7.796 1.00 . A A . 157 VAL O 1 1 17 49707 1 1 156 VAL C C -9.826 -16.645 -8.068 1.00 . A A . 158 VAL C 1 1 17 49708 1 1 156 VAL CA C -8.461 -16.013 -8.306 1.00 . A A . 158 VAL CA 1 1 17 49709 1 1 156 VAL CB C -7.383 -17.049 -8.653 1.00 . A A . 158 VAL CB 1 1 17 49710 1 1 156 VAL CG1 C -7.585 -17.574 -10.068 1.00 . A A . 158 VAL CG1 1 1 17 49711 1 1 156 VAL CG2 C -5.976 -16.452 -8.582 1.00 . A A . 158 VAL CG2 1 1 17 49712 1 1 156 VAL H H -7.931 -15.926 -6.284 1.00 . A A . 158 VAL H 1 1 17 49713 1 1 156 VAL HA H -8.520 -15.290 -9.122 1.00 . A A . 158 VAL HA 1 1 17 49714 1 1 156 VAL HB H -7.440 -17.863 -7.933 1.00 . A A . 158 VAL HB 1 1 17 49715 1 1 156 VAL HG11 H -6.912 -18.417 -10.233 1.00 . A A . 158 VAL HG11 1 1 17 49716 1 1 156 VAL HG12 H -8.600 -17.947 -10.176 1.00 . A A . 158 VAL HG12 1 1 17 49717 1 1 156 VAL HG13 H -7.397 -16.796 -10.807 1.00 . A A . 158 VAL HG13 1 1 17 49718 1 1 156 VAL HG21 H -5.663 -16.441 -7.541 1.00 . A A . 158 VAL HG21 1 1 17 49719 1 1 156 VAL HG22 H -5.274 -17.064 -9.139 1.00 . A A . 158 VAL HG22 1 1 17 49720 1 1 156 VAL HG23 H -5.975 -15.451 -9.016 1.00 . A A . 158 VAL HG23 1 1 17 49721 1 1 156 VAL N N -8.123 -15.330 -7.083 1.00 . A A . 158 VAL N 1 1 17 49722 1 1 156 VAL O O -10.006 -17.442 -7.141 1.00 . A A . 158 VAL O 1 1 17 49723 1 1 157 ASN C C -12.922 -17.227 -8.015 1.00 . A A . 159 ASN C 1 1 17 49724 1 1 157 ASN CA C -12.044 -16.888 -9.225 1.00 . A A . 159 ASN CA 1 1 17 49725 1 1 157 ASN CB C -11.712 -18.121 -10.078 1.00 . A A . 159 ASN CB 1 1 17 49726 1 1 157 ASN CG C -12.727 -18.423 -11.163 1.00 . A A . 159 ASN CG 1 1 17 49727 1 1 157 ASN H H -10.507 -15.500 -9.540 1.00 . A A . 159 ASN H 1 1 17 49728 1 1 157 ASN HA H -12.596 -16.173 -9.840 1.00 . A A . 159 ASN HA 1 1 17 49729 1 1 157 ASN HB2 H -10.760 -17.982 -10.582 1.00 . A A . 159 ASN HB2 1 1 17 49730 1 1 157 ASN HB3 H -11.597 -18.980 -9.416 1.00 . A A . 159 ASN HB3 1 1 17 49731 1 1 157 ASN HD21 H -12.202 -20.364 -11.139 1.00 . A A . 159 ASN HD21 1 1 17 49732 1 1 157 ASN HD22 H -13.437 -19.929 -12.291 1.00 . A A . 159 ASN HD22 1 1 17 49733 1 1 157 ASN N N -10.786 -16.228 -8.888 1.00 . A A . 159 ASN N 1 1 17 49734 1 1 157 ASN ND2 N -12.841 -19.685 -11.518 1.00 . A A . 159 ASN ND2 1 1 17 49735 1 1 157 ASN O O -13.738 -18.146 -8.062 1.00 . A A . 159 ASN O 1 1 17 49736 1 1 157 ASN OD1 O -13.353 -17.541 -11.748 1.00 . A A . 159 ASN OD1 1 1 17 49737 1 1 158 GLY C C -12.949 -18.027 -4.956 1.00 . A A . 160 GLY C 1 1 17 49738 1 1 158 GLY CA C -13.326 -16.694 -5.602 1.00 . A A . 160 GLY CA 1 1 17 49739 1 1 158 GLY H H -12.094 -15.727 -7.067 1.00 . A A . 160 GLY H 1 1 17 49740 1 1 158 GLY HA2 H -12.974 -15.897 -4.949 1.00 . A A . 160 GLY HA2 1 1 17 49741 1 1 158 GLY HA3 H -14.417 -16.630 -5.643 1.00 . A A . 160 GLY HA3 1 1 17 49742 1 1 158 GLY N N -12.733 -16.489 -6.921 1.00 . A A . 160 GLY N 1 1 17 49743 1 1 158 GLY O O -13.770 -18.554 -4.208 1.00 . A A . 160 GLY O 1 1 17 49744 1 1 159 LYS C C -9.934 -19.880 -4.123 1.00 . A A . 161 LYS C 1 1 17 49745 1 1 159 LYS CA C -11.322 -19.893 -4.737 1.00 . A A . 161 LYS CA 1 1 17 49746 1 1 159 LYS CB C -11.350 -20.923 -5.877 1.00 . A A . 161 LYS CB 1 1 17 49747 1 1 159 LYS CD C -13.057 -22.322 -7.168 1.00 . A A . 161 LYS CD 1 1 17 49748 1 1 159 LYS CE C -14.579 -22.402 -7.344 1.00 . A A . 161 LYS CE 1 1 17 49749 1 1 159 LYS CG C -12.764 -21.015 -6.443 1.00 . A A . 161 LYS CG 1 1 17 49750 1 1 159 LYS H H -11.152 -18.099 -5.889 1.00 . A A . 161 LYS H 1 1 17 49751 1 1 159 LYS HA H -12.006 -20.227 -3.954 1.00 . A A . 161 LYS HA 1 1 17 49752 1 1 159 LYS HB2 H -10.654 -20.641 -6.668 1.00 . A A . 161 LYS HB2 1 1 17 49753 1 1 159 LYS HB3 H -11.053 -21.891 -5.471 1.00 . A A . 161 LYS HB3 1 1 17 49754 1 1 159 LYS HD2 H -12.554 -22.333 -8.137 1.00 . A A . 161 LYS HD2 1 1 17 49755 1 1 159 LYS HD3 H -12.696 -23.149 -6.558 1.00 . A A . 161 LYS HD3 1 1 17 49756 1 1 159 LYS HE2 H -15.062 -21.903 -6.501 1.00 . A A . 161 LYS HE2 1 1 17 49757 1 1 159 LYS HE3 H -14.873 -21.881 -8.256 1.00 . A A . 161 LYS HE3 1 1 17 49758 1 1 159 LYS HG2 H -13.451 -20.904 -5.609 1.00 . A A . 161 LYS HG2 1 1 17 49759 1 1 159 LYS HG3 H -12.927 -20.197 -7.134 1.00 . A A . 161 LYS HG3 1 1 17 49760 1 1 159 LYS HZ1 H -14.714 -24.279 -8.193 1.00 . A A . 161 LYS HZ1 1 1 17 49761 1 1 159 LYS HZ2 H -16.079 -23.816 -7.349 1.00 . A A . 161 LYS HZ2 1 1 17 49762 1 1 159 LYS HZ3 H -14.741 -24.279 -6.543 1.00 . A A . 161 LYS HZ3 1 1 17 49763 1 1 159 LYS N N -11.755 -18.576 -5.226 1.00 . A A . 161 LYS N 1 1 17 49764 1 1 159 LYS NZ N -15.061 -23.790 -7.373 1.00 . A A . 161 LYS NZ 1 1 17 49765 1 1 159 LYS O O -9.697 -20.587 -3.149 1.00 . A A . 161 LYS O 1 1 17 49766 1 1 160 TYR C C -7.367 -17.530 -3.797 1.00 . A A . 162 TYR C 1 1 17 49767 1 1 160 TYR CA C -7.662 -18.970 -4.150 1.00 . A A . 162 TYR CA 1 1 17 49768 1 1 160 TYR CB C -6.668 -19.488 -5.188 1.00 . A A . 162 TYR CB 1 1 17 49769 1 1 160 TYR CD1 C -6.341 -21.965 -4.823 1.00 . A A . 162 TYR CD1 1 1 17 49770 1 1 160 TYR CD2 C -7.740 -21.220 -6.666 1.00 . A A . 162 TYR CD2 1 1 17 49771 1 1 160 TYR CE1 C -6.625 -23.301 -5.147 1.00 . A A . 162 TYR CE1 1 1 17 49772 1 1 160 TYR CE2 C -8.051 -22.550 -6.983 1.00 . A A . 162 TYR CE2 1 1 17 49773 1 1 160 TYR CG C -6.913 -20.925 -5.572 1.00 . A A . 162 TYR CG 1 1 17 49774 1 1 160 TYR CZ C -7.521 -23.599 -6.199 1.00 . A A . 162 TYR CZ 1 1 17 49775 1 1 160 TYR H H -9.292 -18.575 -5.506 1.00 . A A . 162 TYR H 1 1 17 49776 1 1 160 TYR HA H -7.554 -19.579 -3.252 1.00 . A A . 162 TYR HA 1 1 17 49777 1 1 160 TYR HB2 H -6.726 -18.867 -6.079 1.00 . A A . 162 TYR HB2 1 1 17 49778 1 1 160 TYR HB3 H -5.660 -19.396 -4.785 1.00 . A A . 162 TYR HB3 1 1 17 49779 1 1 160 TYR HD1 H -5.699 -21.737 -3.991 1.00 . A A . 162 TYR HD1 1 1 17 49780 1 1 160 TYR HD2 H -8.149 -20.425 -7.274 1.00 . A A . 162 TYR HD2 1 1 17 49781 1 1 160 TYR HE1 H -6.181 -24.086 -4.558 1.00 . A A . 162 TYR HE1 1 1 17 49782 1 1 160 TYR HE2 H -8.688 -22.726 -7.839 1.00 . A A . 162 TYR HE2 1 1 17 49783 1 1 160 TYR HH H -8.850 -24.940 -6.075 1.00 . A A . 162 TYR HH 1 1 17 49784 1 1 160 TYR N N -9.031 -19.064 -4.655 1.00 . A A . 162 TYR N 1 1 17 49785 1 1 160 TYR O O -7.568 -16.646 -4.625 1.00 . A A . 162 TYR O 1 1 17 49786 1 1 160 TYR OH O -7.924 -24.887 -6.388 1.00 . A A . 162 TYR OH 1 1 17 49787 1 1 161 ARG C C -4.919 -16.087 -2.061 1.00 . A A . 163 ARG C 1 1 17 49788 1 1 161 ARG CA C -6.431 -15.982 -2.126 1.00 . A A . 163 ARG CA 1 1 17 49789 1 1 161 ARG CB C -7.085 -15.704 -0.767 1.00 . A A . 163 ARG CB 1 1 17 49790 1 1 161 ARG CD C -7.686 -14.093 1.055 1.00 . A A . 163 ARG CD 1 1 17 49791 1 1 161 ARG CG C -6.886 -14.281 -0.248 1.00 . A A . 163 ARG CG 1 1 17 49792 1 1 161 ARG CZ C -5.916 -13.599 2.792 1.00 . A A . 163 ARG CZ 1 1 17 49793 1 1 161 ARG H H -6.646 -18.028 -1.937 1.00 . A A . 163 ARG H 1 1 17 49794 1 1 161 ARG HA H -6.726 -15.212 -2.841 1.00 . A A . 163 ARG HA 1 1 17 49795 1 1 161 ARG HB2 H -8.156 -15.846 -0.889 1.00 . A A . 163 ARG HB2 1 1 17 49796 1 1 161 ARG HB3 H -6.715 -16.412 -0.024 1.00 . A A . 163 ARG HB3 1 1 17 49797 1 1 161 ARG HD2 H -8.076 -13.078 1.095 1.00 . A A . 163 ARG HD2 1 1 17 49798 1 1 161 ARG HD3 H -8.537 -14.791 1.066 1.00 . A A . 163 ARG HD3 1 1 17 49799 1 1 161 ARG HE H -7.151 -15.230 2.714 1.00 . A A . 163 ARG HE 1 1 17 49800 1 1 161 ARG HG2 H -5.825 -14.085 -0.090 1.00 . A A . 163 ARG HG2 1 1 17 49801 1 1 161 ARG HG3 H -7.263 -13.582 -0.993 1.00 . A A . 163 ARG HG3 1 1 17 49802 1 1 161 ARG HH11 H -5.819 -12.264 1.249 1.00 . A A . 163 ARG HH11 1 1 17 49803 1 1 161 ARG HH12 H -4.706 -11.955 2.533 1.00 . A A . 163 ARG HH12 1 1 17 49804 1 1 161 ARG HH21 H -5.774 -14.675 4.530 1.00 . A A . 163 ARG HH21 1 1 17 49805 1 1 161 ARG HH22 H -4.580 -13.418 4.338 1.00 . A A . 163 ARG HH22 1 1 17 49806 1 1 161 ARG N N -6.881 -17.280 -2.585 1.00 . A A . 163 ARG N 1 1 17 49807 1 1 161 ARG NE N -6.887 -14.351 2.262 1.00 . A A . 163 ARG NE 1 1 17 49808 1 1 161 ARG NH1 N -5.478 -12.513 2.162 1.00 . A A . 163 ARG NH1 1 1 17 49809 1 1 161 ARG NH2 N -5.370 -13.932 3.952 1.00 . A A . 163 ARG NH2 1 1 17 49810 1 1 161 ARG O O -4.365 -17.103 -1.643 1.00 . A A . 163 ARG O 1 1 17 49811 1 1 162 PHE C C -2.363 -13.572 -2.390 1.00 . A A . 164 PHE C 1 1 17 49812 1 1 162 PHE CA C -2.776 -15.025 -2.489 1.00 . A A . 164 PHE CA 1 1 17 49813 1 1 162 PHE CB C -2.167 -15.726 -3.713 1.00 . A A . 164 PHE CB 1 1 17 49814 1 1 162 PHE CD1 C -3.768 -15.107 -5.600 1.00 . A A . 164 PHE CD1 1 1 17 49815 1 1 162 PHE CD2 C -1.428 -14.452 -5.765 1.00 . A A . 164 PHE CD2 1 1 17 49816 1 1 162 PHE CE1 C -4.029 -14.466 -6.819 1.00 . A A . 164 PHE CE1 1 1 17 49817 1 1 162 PHE CE2 C -1.689 -13.873 -7.015 1.00 . A A . 164 PHE CE2 1 1 17 49818 1 1 162 PHE CG C -2.465 -15.082 -5.054 1.00 . A A . 164 PHE CG 1 1 17 49819 1 1 162 PHE CZ C -2.984 -13.890 -7.549 1.00 . A A . 164 PHE CZ 1 1 17 49820 1 1 162 PHE H H -4.705 -14.249 -2.884 1.00 . A A . 164 PHE H 1 1 17 49821 1 1 162 PHE HA H -2.431 -15.538 -1.589 1.00 . A A . 164 PHE HA 1 1 17 49822 1 1 162 PHE HB2 H -1.084 -15.767 -3.558 1.00 . A A . 164 PHE HB2 1 1 17 49823 1 1 162 PHE HB3 H -2.530 -16.749 -3.754 1.00 . A A . 164 PHE HB3 1 1 17 49824 1 1 162 PHE HD1 H -4.591 -15.609 -5.112 1.00 . A A . 164 PHE HD1 1 1 17 49825 1 1 162 PHE HD2 H -0.422 -14.426 -5.372 1.00 . A A . 164 PHE HD2 1 1 17 49826 1 1 162 PHE HE1 H -5.033 -14.410 -7.206 1.00 . A A . 164 PHE HE1 1 1 17 49827 1 1 162 PHE HE2 H -0.900 -13.399 -7.572 1.00 . A A . 164 PHE HE2 1 1 17 49828 1 1 162 PHE HZ H -3.184 -13.445 -8.510 1.00 . A A . 164 PHE HZ 1 1 17 49829 1 1 162 PHE N N -4.226 -15.070 -2.528 1.00 . A A . 164 PHE N 1 1 17 49830 1 1 162 PHE O O -3.193 -12.666 -2.511 1.00 . A A . 164 PHE O 1 1 17 49831 1 1 163 ASP C C 0.963 -12.059 -2.022 1.00 . A A . 165 ASP C 1 1 17 49832 1 1 163 ASP CA C -0.550 -11.993 -1.995 1.00 . A A . 165 ASP CA 1 1 17 49833 1 1 163 ASP CB C -1.123 -11.189 -0.794 1.00 . A A . 165 ASP CB 1 1 17 49834 1 1 163 ASP CG C -0.605 -11.400 0.632 1.00 . A A . 165 ASP CG 1 1 17 49835 1 1 163 ASP H H -0.381 -14.086 -2.225 1.00 . A A . 165 ASP H 1 1 17 49836 1 1 163 ASP HA H -0.853 -11.455 -2.895 1.00 . A A . 165 ASP HA 1 1 17 49837 1 1 163 ASP HB2 H -0.944 -10.143 -1.033 1.00 . A A . 165 ASP HB2 1 1 17 49838 1 1 163 ASP HB3 H -2.199 -11.321 -0.745 1.00 . A A . 165 ASP HB3 1 1 17 49839 1 1 163 ASP N N -1.081 -13.340 -2.139 1.00 . A A . 165 ASP N 1 1 17 49840 1 1 163 ASP O O 1.543 -13.137 -2.164 1.00 . A A . 165 ASP O 1 1 17 49841 1 1 163 ASP OD1 O 0.441 -12.043 0.854 1.00 . A A . 165 ASP OD1 1 1 17 49842 1 1 163 ASP OD2 O -1.237 -10.839 1.558 1.00 . A A . 165 ASP OD2 1 1 17 49843 1 1 164 ILE C C 3.705 -11.501 -0.962 1.00 . A A . 166 ILE C 1 1 17 49844 1 1 164 ILE CA C 3.013 -10.693 -2.066 1.00 . A A . 166 ILE CA 1 1 17 49845 1 1 164 ILE CB C 3.302 -9.170 -2.019 1.00 . A A . 166 ILE CB 1 1 17 49846 1 1 164 ILE CD1 C 2.975 -7.009 -3.396 1.00 . A A . 166 ILE CD1 1 1 17 49847 1 1 164 ILE CG1 C 2.567 -8.459 -3.190 1.00 . A A . 166 ILE CG1 1 1 17 49848 1 1 164 ILE CG2 C 4.809 -8.867 -2.038 1.00 . A A . 166 ILE CG2 1 1 17 49849 1 1 164 ILE H H 1.018 -10.068 -1.793 1.00 . A A . 166 ILE H 1 1 17 49850 1 1 164 ILE HA H 3.344 -11.087 -3.029 1.00 . A A . 166 ILE HA 1 1 17 49851 1 1 164 ILE HB H 2.902 -8.770 -1.084 1.00 . A A . 166 ILE HB 1 1 17 49852 1 1 164 ILE HD11 H 3.017 -6.504 -2.441 1.00 . A A . 166 ILE HD11 1 1 17 49853 1 1 164 ILE HD12 H 3.958 -6.989 -3.864 1.00 . A A . 166 ILE HD12 1 1 17 49854 1 1 164 ILE HD13 H 2.253 -6.516 -4.042 1.00 . A A . 166 ILE HD13 1 1 17 49855 1 1 164 ILE HG12 H 2.757 -8.957 -4.136 1.00 . A A . 166 ILE HG12 1 1 17 49856 1 1 164 ILE HG13 H 1.492 -8.484 -3.009 1.00 . A A . 166 ILE HG13 1 1 17 49857 1 1 164 ILE HG21 H 4.991 -7.808 -1.852 1.00 . A A . 166 ILE HG21 1 1 17 49858 1 1 164 ILE HG22 H 5.335 -9.432 -1.270 1.00 . A A . 166 ILE HG22 1 1 17 49859 1 1 164 ILE HG23 H 5.203 -9.119 -3.013 1.00 . A A . 166 ILE HG23 1 1 17 49860 1 1 164 ILE N N 1.580 -10.886 -1.952 1.00 . A A . 166 ILE N 1 1 17 49861 1 1 164 ILE O O 4.715 -12.157 -1.219 1.00 . A A . 166 ILE O 1 1 17 49862 1 1 165 GLY C C 3.500 -13.711 1.272 1.00 . A A . 167 GLY C 1 1 17 49863 1 1 165 GLY CA C 3.713 -12.208 1.382 1.00 . A A . 167 GLY CA 1 1 17 49864 1 1 165 GLY H H 2.225 -11.113 0.386 1.00 . A A . 167 GLY H 1 1 17 49865 1 1 165 GLY HA2 H 4.777 -11.992 1.403 1.00 . A A . 167 GLY HA2 1 1 17 49866 1 1 165 GLY HA3 H 3.255 -11.848 2.303 1.00 . A A . 167 GLY HA3 1 1 17 49867 1 1 165 GLY N N 3.147 -11.505 0.251 1.00 . A A . 167 GLY N 1 1 17 49868 1 1 165 GLY O O 4.421 -14.469 1.595 1.00 . A A . 167 GLY O 1 1 17 49869 1 1 166 SER C C 2.994 -16.093 -0.478 1.00 . A A . 168 SER C 1 1 17 49870 1 1 166 SER CA C 2.001 -15.523 0.523 1.00 . A A . 168 SER CA 1 1 17 49871 1 1 166 SER CB C 0.568 -15.628 -0.005 1.00 . A A . 168 SER CB 1 1 17 49872 1 1 166 SER H H 1.621 -13.438 0.550 1.00 . A A . 168 SER H 1 1 17 49873 1 1 166 SER HA H 2.093 -16.099 1.440 1.00 . A A . 168 SER HA 1 1 17 49874 1 1 166 SER HB2 H 0.332 -14.754 -0.601 1.00 . A A . 168 SER HB2 1 1 17 49875 1 1 166 SER HB3 H 0.486 -16.511 -0.633 1.00 . A A . 168 SER HB3 1 1 17 49876 1 1 166 SER HG H -0.219 -16.666 1.392 1.00 . A A . 168 SER HG 1 1 17 49877 1 1 166 SER N N 2.324 -14.135 0.796 1.00 . A A . 168 SER N 1 1 17 49878 1 1 166 SER O O 3.699 -17.045 -0.159 1.00 . A A . 168 SER O 1 1 17 49879 1 1 166 SER OG O -0.363 -15.750 1.048 1.00 . A A . 168 SER OG 1 1 17 49880 1 1 167 ALA C C 5.385 -15.968 -2.276 1.00 . A A . 169 ALA C 1 1 17 49881 1 1 167 ALA CA C 3.929 -16.008 -2.727 1.00 . A A . 169 ALA CA 1 1 17 49882 1 1 167 ALA CB C 3.697 -15.180 -3.983 1.00 . A A . 169 ALA CB 1 1 17 49883 1 1 167 ALA H H 2.524 -14.676 -1.855 1.00 . A A . 169 ALA H 1 1 17 49884 1 1 167 ALA HA H 3.671 -17.049 -2.940 1.00 . A A . 169 ALA HA 1 1 17 49885 1 1 167 ALA HB1 H 3.973 -14.137 -3.818 1.00 . A A . 169 ALA HB1 1 1 17 49886 1 1 167 ALA HB2 H 4.313 -15.603 -4.770 1.00 . A A . 169 ALA HB2 1 1 17 49887 1 1 167 ALA HB3 H 2.649 -15.242 -4.273 1.00 . A A . 169 ALA HB3 1 1 17 49888 1 1 167 ALA N N 3.076 -15.505 -1.670 1.00 . A A . 169 ALA N 1 1 17 49889 1 1 167 ALA O O 6.060 -16.998 -2.312 1.00 . A A . 169 ALA O 1 1 17 49890 1 1 168 GLY C C 7.883 -13.381 -1.767 1.00 . A A . 170 GLY C 1 1 17 49891 1 1 168 GLY CA C 7.178 -14.635 -1.251 1.00 . A A . 170 GLY CA 1 1 17 49892 1 1 168 GLY H H 5.167 -14.049 -1.693 1.00 . A A . 170 GLY H 1 1 17 49893 1 1 168 GLY HA2 H 7.114 -14.586 -0.165 1.00 . A A . 170 GLY HA2 1 1 17 49894 1 1 168 GLY HA3 H 7.801 -15.489 -1.520 1.00 . A A . 170 GLY HA3 1 1 17 49895 1 1 168 GLY N N 5.833 -14.815 -1.781 1.00 . A A . 170 GLY N 1 1 17 49896 1 1 168 GLY O O 9.052 -13.169 -1.434 1.00 . A A . 170 GLY O 1 1 17 49897 1 1 169 GLY C C 6.821 -10.924 -4.300 1.00 . A A . 171 GLY C 1 1 17 49898 1 1 169 GLY CA C 7.779 -11.377 -3.205 1.00 . A A . 171 GLY CA 1 1 17 49899 1 1 169 GLY H H 6.220 -12.655 -2.728 1.00 . A A . 171 GLY H 1 1 17 49900 1 1 169 GLY HA2 H 7.921 -10.588 -2.467 1.00 . A A . 171 GLY HA2 1 1 17 49901 1 1 169 GLY HA3 H 8.732 -11.640 -3.664 1.00 . A A . 171 GLY HA3 1 1 17 49902 1 1 169 GLY N N 7.215 -12.542 -2.556 1.00 . A A . 171 GLY N 1 1 17 49903 1 1 169 GLY O O 5.961 -11.700 -4.719 1.00 . A A . 171 GLY O 1 1 17 49904 1 1 170 PRO C C 6.051 -9.902 -7.071 1.00 . A A . 172 PRO C 1 1 17 49905 1 1 170 PRO CA C 6.008 -9.126 -5.756 1.00 . A A . 172 PRO CA 1 1 17 49906 1 1 170 PRO CB C 6.407 -7.660 -5.893 1.00 . A A . 172 PRO CB 1 1 17 49907 1 1 170 PRO CD C 7.998 -8.741 -4.468 1.00 . A A . 172 PRO CD 1 1 17 49908 1 1 170 PRO CG C 7.890 -7.661 -5.535 1.00 . A A . 172 PRO CG 1 1 17 49909 1 1 170 PRO HA H 4.997 -9.179 -5.353 1.00 . A A . 172 PRO HA 1 1 17 49910 1 1 170 PRO HB2 H 6.228 -7.280 -6.897 1.00 . A A . 172 PRO HB2 1 1 17 49911 1 1 170 PRO HB3 H 5.856 -7.073 -5.159 1.00 . A A . 172 PRO HB3 1 1 17 49912 1 1 170 PRO HD2 H 8.989 -9.197 -4.490 1.00 . A A . 172 PRO HD2 1 1 17 49913 1 1 170 PRO HD3 H 7.793 -8.318 -3.483 1.00 . A A . 172 PRO HD3 1 1 17 49914 1 1 170 PRO HG2 H 8.468 -7.964 -6.407 1.00 . A A . 172 PRO HG2 1 1 17 49915 1 1 170 PRO HG3 H 8.230 -6.695 -5.170 1.00 . A A . 172 PRO HG3 1 1 17 49916 1 1 170 PRO N N 6.960 -9.694 -4.808 1.00 . A A . 172 PRO N 1 1 17 49917 1 1 170 PRO O O 5.012 -10.296 -7.591 1.00 . A A . 172 PRO O 1 1 17 49918 1 1 171 GLU C C 6.820 -12.428 -8.558 1.00 . A A . 173 GLU C 1 1 17 49919 1 1 171 GLU CA C 7.509 -11.065 -8.697 1.00 . A A . 173 GLU CA 1 1 17 49920 1 1 171 GLU CB C 9.023 -11.268 -8.775 1.00 . A A . 173 GLU CB 1 1 17 49921 1 1 171 GLU CD C 10.882 -12.323 -10.142 1.00 . A A . 173 GLU CD 1 1 17 49922 1 1 171 GLU CG C 9.452 -11.771 -10.155 1.00 . A A . 173 GLU CG 1 1 17 49923 1 1 171 GLU H H 8.064 -9.858 -7.059 1.00 . A A . 173 GLU H 1 1 17 49924 1 1 171 GLU HA H 7.158 -10.566 -9.597 1.00 . A A . 173 GLU HA 1 1 17 49925 1 1 171 GLU HB2 H 9.540 -10.332 -8.567 1.00 . A A . 173 GLU HB2 1 1 17 49926 1 1 171 GLU HB3 H 9.308 -11.979 -8.002 1.00 . A A . 173 GLU HB3 1 1 17 49927 1 1 171 GLU HG2 H 8.776 -12.552 -10.497 1.00 . A A . 173 GLU HG2 1 1 17 49928 1 1 171 GLU HG3 H 9.360 -10.924 -10.837 1.00 . A A . 173 GLU HG3 1 1 17 49929 1 1 171 GLU N N 7.256 -10.213 -7.546 1.00 . A A . 173 GLU N 1 1 17 49930 1 1 171 GLU O O 6.318 -12.994 -9.531 1.00 . A A . 173 GLU O 1 1 17 49931 1 1 171 GLU OE1 O 11.208 -13.132 -9.240 1.00 . A A . 173 GLU OE1 1 1 17 49932 1 1 171 GLU OE2 O 11.696 -11.917 -11.010 1.00 . A A . 173 GLU OE2 1 1 17 49933 1 1 172 GLU C C 4.823 -14.313 -7.011 1.00 . A A . 174 GLU C 1 1 17 49934 1 1 172 GLU CA C 6.359 -14.294 -7.015 1.00 . A A . 174 GLU CA 1 1 17 49935 1 1 172 GLU CB C 6.944 -14.760 -5.667 1.00 . A A . 174 GLU CB 1 1 17 49936 1 1 172 GLU CD C 9.196 -15.929 -5.320 1.00 . A A . 174 GLU CD 1 1 17 49937 1 1 172 GLU CG C 8.477 -14.598 -5.544 1.00 . A A . 174 GLU CG 1 1 17 49938 1 1 172 GLU H H 7.175 -12.392 -6.575 1.00 . A A . 174 GLU H 1 1 17 49939 1 1 172 GLU HA H 6.723 -14.978 -7.781 1.00 . A A . 174 GLU HA 1 1 17 49940 1 1 172 GLU HB2 H 6.475 -14.194 -4.864 1.00 . A A . 174 GLU HB2 1 1 17 49941 1 1 172 GLU HB3 H 6.673 -15.807 -5.520 1.00 . A A . 174 GLU HB3 1 1 17 49942 1 1 172 GLU HG2 H 8.896 -14.127 -6.433 1.00 . A A . 174 GLU HG2 1 1 17 49943 1 1 172 GLU HG3 H 8.686 -13.934 -4.707 1.00 . A A . 174 GLU HG3 1 1 17 49944 1 1 172 GLU N N 6.827 -12.956 -7.335 1.00 . A A . 174 GLU N 1 1 17 49945 1 1 172 GLU O O 4.216 -15.344 -7.287 1.00 . A A . 174 GLU O 1 1 17 49946 1 1 172 GLU OE1 O 9.069 -16.509 -4.226 1.00 . A A . 174 GLU OE1 1 1 17 49947 1 1 172 GLU OE2 O 9.834 -16.430 -6.281 1.00 . A A . 174 GLU OE2 1 1 17 49948 1 1 173 THR C C 2.185 -13.460 -8.138 1.00 . A A . 175 THR C 1 1 17 49949 1 1 173 THR CA C 2.721 -13.038 -6.771 1.00 . A A . 175 THR CA 1 1 17 49950 1 1 173 THR CB C 2.288 -11.599 -6.429 1.00 . A A . 175 THR CB 1 1 17 49951 1 1 173 THR CG2 C 0.939 -11.533 -5.711 1.00 . A A . 175 THR CG2 1 1 17 49952 1 1 173 THR H H 4.712 -12.365 -6.460 1.00 . A A . 175 THR H 1 1 17 49953 1 1 173 THR HA H 2.317 -13.714 -6.020 1.00 . A A . 175 THR HA 1 1 17 49954 1 1 173 THR HB H 2.224 -11.026 -7.349 1.00 . A A . 175 THR HB 1 1 17 49955 1 1 173 THR HG1 H 3.897 -10.603 -6.202 1.00 . A A . 175 THR HG1 1 1 17 49956 1 1 173 THR HG21 H 0.730 -10.505 -5.414 1.00 . A A . 175 THR HG21 1 1 17 49957 1 1 173 THR HG22 H 0.955 -12.169 -4.828 1.00 . A A . 175 THR HG22 1 1 17 49958 1 1 173 THR HG23 H 0.152 -11.860 -6.384 1.00 . A A . 175 THR HG23 1 1 17 49959 1 1 173 THR N N 4.175 -13.174 -6.749 1.00 . A A . 175 THR N 1 1 17 49960 1 1 173 THR O O 1.269 -14.278 -8.202 1.00 . A A . 175 THR O 1 1 17 49961 1 1 173 THR OG1 O 3.223 -10.961 -5.602 1.00 . A A . 175 THR OG1 1 1 17 49962 1 1 174 LEU C C 2.530 -14.815 -10.827 1.00 . A A . 176 LEU C 1 1 17 49963 1 1 174 LEU CA C 2.349 -13.321 -10.583 1.00 . A A . 176 LEU CA 1 1 17 49964 1 1 174 LEU CB C 3.108 -12.534 -11.660 1.00 . A A . 176 LEU CB 1 1 17 49965 1 1 174 LEU CD1 C 3.898 -10.362 -12.618 1.00 . A A . 176 LEU CD1 1 1 17 49966 1 1 174 LEU CD2 C 1.651 -10.457 -11.498 1.00 . A A . 176 LEU CD2 1 1 17 49967 1 1 174 LEU CG C 3.082 -11.008 -11.496 1.00 . A A . 176 LEU CG 1 1 17 49968 1 1 174 LEU H H 3.590 -12.367 -9.118 1.00 . A A . 176 LEU H 1 1 17 49969 1 1 174 LEU HA H 1.288 -13.101 -10.678 1.00 . A A . 176 LEU HA 1 1 17 49970 1 1 174 LEU HB2 H 4.142 -12.873 -11.682 1.00 . A A . 176 LEU HB2 1 1 17 49971 1 1 174 LEU HB3 H 2.670 -12.793 -12.625 1.00 . A A . 176 LEU HB3 1 1 17 49972 1 1 174 LEU HD11 H 4.947 -10.639 -12.516 1.00 . A A . 176 LEU HD11 1 1 17 49973 1 1 174 LEU HD12 H 3.812 -9.277 -12.580 1.00 . A A . 176 LEU HD12 1 1 17 49974 1 1 174 LEU HD13 H 3.543 -10.710 -13.588 1.00 . A A . 176 LEU HD13 1 1 17 49975 1 1 174 LEU HD21 H 1.679 -9.376 -11.385 1.00 . A A . 176 LEU HD21 1 1 17 49976 1 1 174 LEU HD22 H 1.078 -10.882 -10.674 1.00 . A A . 176 LEU HD22 1 1 17 49977 1 1 174 LEU HD23 H 1.158 -10.716 -12.432 1.00 . A A . 176 LEU HD23 1 1 17 49978 1 1 174 LEU HG H 3.549 -10.738 -10.548 1.00 . A A . 176 LEU HG 1 1 17 49979 1 1 174 LEU N N 2.778 -12.960 -9.231 1.00 . A A . 176 LEU N 1 1 17 49980 1 1 174 LEU O O 1.694 -15.430 -11.479 1.00 . A A . 176 LEU O 1 1 17 49981 1 1 175 LYS C C 2.597 -17.618 -9.834 1.00 . A A . 177 LYS C 1 1 17 49982 1 1 175 LYS CA C 3.822 -16.842 -10.313 1.00 . A A . 177 LYS CA 1 1 17 49983 1 1 175 LYS CB C 5.069 -17.184 -9.479 1.00 . A A . 177 LYS CB 1 1 17 49984 1 1 175 LYS CD C 7.192 -17.562 -10.820 1.00 . A A . 177 LYS CD 1 1 17 49985 1 1 175 LYS CE C 8.258 -18.614 -11.108 1.00 . A A . 177 LYS CE 1 1 17 49986 1 1 175 LYS CG C 5.988 -18.218 -10.132 1.00 . A A . 177 LYS CG 1 1 17 49987 1 1 175 LYS H H 4.187 -14.844 -9.677 1.00 . A A . 177 LYS H 1 1 17 49988 1 1 175 LYS HA H 3.993 -17.087 -11.363 1.00 . A A . 177 LYS HA 1 1 17 49989 1 1 175 LYS HB2 H 5.646 -16.280 -9.288 1.00 . A A . 177 LYS HB2 1 1 17 49990 1 1 175 LYS HB3 H 4.756 -17.569 -8.508 1.00 . A A . 177 LYS HB3 1 1 17 49991 1 1 175 LYS HD2 H 6.869 -17.117 -11.759 1.00 . A A . 177 LYS HD2 1 1 17 49992 1 1 175 LYS HD3 H 7.624 -16.776 -10.199 1.00 . A A . 177 LYS HD3 1 1 17 49993 1 1 175 LYS HE2 H 7.783 -19.486 -11.558 1.00 . A A . 177 LYS HE2 1 1 17 49994 1 1 175 LYS HE3 H 8.968 -18.202 -11.822 1.00 . A A . 177 LYS HE3 1 1 17 49995 1 1 175 LYS HG2 H 6.333 -18.899 -9.354 1.00 . A A . 177 LYS HG2 1 1 17 49996 1 1 175 LYS HG3 H 5.440 -18.799 -10.870 1.00 . A A . 177 LYS HG3 1 1 17 49997 1 1 175 LYS HZ1 H 9.907 -18.590 -9.855 1.00 . A A . 177 LYS HZ1 1 1 17 49998 1 1 175 LYS HZ2 H 9.081 -20.018 -9.821 1.00 . A A . 177 LYS HZ2 1 1 17 49999 1 1 175 LYS HZ3 H 8.493 -18.690 -9.057 1.00 . A A . 177 LYS HZ3 1 1 17 50000 1 1 175 LYS N N 3.572 -15.411 -10.242 1.00 . A A . 177 LYS N 1 1 17 50001 1 1 175 LYS NZ N 8.984 -19.011 -9.887 1.00 . A A . 177 LYS NZ 1 1 17 50002 1 1 175 LYS O O 2.249 -18.628 -10.445 1.00 . A A . 177 LYS O 1 1 17 50003 1 1 176 LEU C C -0.442 -17.360 -9.222 1.00 . A A . 178 LEU C 1 1 17 50004 1 1 176 LEU CA C 0.689 -17.773 -8.299 1.00 . A A . 178 LEU CA 1 1 17 50005 1 1 176 LEU CB C 0.331 -17.411 -6.837 1.00 . A A . 178 LEU CB 1 1 17 50006 1 1 176 LEU CD1 C 0.599 -19.770 -5.971 1.00 . A A . 178 LEU CD1 1 1 17 50007 1 1 176 LEU CD2 C 2.504 -18.064 -5.762 1.00 . A A . 178 LEU CD2 1 1 17 50008 1 1 176 LEU CG C 0.990 -18.299 -5.762 1.00 . A A . 178 LEU CG 1 1 17 50009 1 1 176 LEU H H 2.299 -16.352 -8.281 1.00 . A A . 178 LEU H 1 1 17 50010 1 1 176 LEU HA H 0.760 -18.855 -8.406 1.00 . A A . 178 LEU HA 1 1 17 50011 1 1 176 LEU HB2 H 0.575 -16.364 -6.651 1.00 . A A . 178 LEU HB2 1 1 17 50012 1 1 176 LEU HB3 H -0.748 -17.508 -6.716 1.00 . A A . 178 LEU HB3 1 1 17 50013 1 1 176 LEU HD11 H 0.963 -20.157 -6.918 1.00 . A A . 178 LEU HD11 1 1 17 50014 1 1 176 LEU HD12 H -0.486 -19.861 -5.925 1.00 . A A . 178 LEU HD12 1 1 17 50015 1 1 176 LEU HD13 H 1.048 -20.377 -5.201 1.00 . A A . 178 LEU HD13 1 1 17 50016 1 1 176 LEU HD21 H 2.977 -18.606 -6.573 1.00 . A A . 178 LEU HD21 1 1 17 50017 1 1 176 LEU HD22 H 2.940 -18.358 -4.815 1.00 . A A . 178 LEU HD22 1 1 17 50018 1 1 176 LEU HD23 H 2.710 -17.005 -5.897 1.00 . A A . 178 LEU HD23 1 1 17 50019 1 1 176 LEU HG H 0.606 -18.023 -4.774 1.00 . A A . 178 LEU HG 1 1 17 50020 1 1 176 LEU N N 1.948 -17.181 -8.746 1.00 . A A . 178 LEU N 1 1 17 50021 1 1 176 LEU O O -1.229 -18.224 -9.590 1.00 . A A . 178 LEU O 1 1 17 50022 1 1 177 ALA C C -1.855 -16.324 -11.667 1.00 . A A . 179 ALA C 1 1 17 50023 1 1 177 ALA CA C -1.665 -15.562 -10.354 1.00 . A A . 179 ALA CA 1 1 17 50024 1 1 177 ALA CB C -1.439 -14.075 -10.648 1.00 . A A . 179 ALA CB 1 1 17 50025 1 1 177 ALA H H 0.147 -15.414 -9.251 1.00 . A A . 179 ALA H 1 1 17 50026 1 1 177 ALA HA H -2.570 -15.676 -9.760 1.00 . A A . 179 ALA HA 1 1 17 50027 1 1 177 ALA HB1 H -2.380 -13.633 -10.966 1.00 . A A . 179 ALA HB1 1 1 17 50028 1 1 177 ALA HB2 H -1.084 -13.550 -9.766 1.00 . A A . 179 ALA HB2 1 1 17 50029 1 1 177 ALA HB3 H -0.704 -13.963 -11.445 1.00 . A A . 179 ALA HB3 1 1 17 50030 1 1 177 ALA N N -0.547 -16.078 -9.578 1.00 . A A . 179 ALA N 1 1 17 50031 1 1 177 ALA O O -2.985 -16.503 -12.110 1.00 . A A . 179 ALA O 1 1 17 50032 1 1 178 ASP C C -0.858 -18.787 -13.655 1.00 . A A . 180 ASP C 1 1 17 50033 1 1 178 ASP CA C -0.719 -17.270 -13.655 1.00 . A A . 180 ASP CA 1 1 17 50034 1 1 178 ASP CB C 0.595 -16.810 -14.310 1.00 . A A . 180 ASP CB 1 1 17 50035 1 1 178 ASP CG C 0.539 -16.751 -15.837 1.00 . A A . 180 ASP CG 1 1 17 50036 1 1 178 ASP H H 0.121 -16.699 -11.789 1.00 . A A . 180 ASP H 1 1 17 50037 1 1 178 ASP HA H -1.558 -16.861 -14.221 1.00 . A A . 180 ASP HA 1 1 17 50038 1 1 178 ASP HB2 H 0.822 -15.798 -13.966 1.00 . A A . 180 ASP HB2 1 1 17 50039 1 1 178 ASP HB3 H 1.414 -17.458 -13.987 1.00 . A A . 180 ASP HB3 1 1 17 50040 1 1 178 ASP N N -0.759 -16.763 -12.285 1.00 . A A . 180 ASP N 1 1 17 50041 1 1 178 ASP O O -1.493 -19.341 -14.553 1.00 . A A . 180 ASP O 1 1 17 50042 1 1 178 ASP OD1 O -0.100 -15.814 -16.373 1.00 . A A . 180 ASP OD1 1 1 17 50043 1 1 178 ASP OD2 O 1.292 -17.483 -16.514 1.00 . A A . 180 ASP OD2 1 1 17 50044 1 1 179 TYR C C -2.091 -21.039 -11.981 1.00 . A A . 181 TYR C 1 1 17 50045 1 1 179 TYR CA C -0.607 -20.831 -12.310 1.00 . A A . 181 TYR CA 1 1 17 50046 1 1 179 TYR CB C 0.336 -21.247 -11.183 1.00 . A A . 181 TYR CB 1 1 17 50047 1 1 179 TYR CD1 C -0.918 -22.674 -9.571 1.00 . A A . 181 TYR CD1 1 1 17 50048 1 1 179 TYR CD2 C 0.588 -23.771 -11.125 1.00 . A A . 181 TYR CD2 1 1 17 50049 1 1 179 TYR CE1 C -1.285 -23.919 -9.044 1.00 . A A . 181 TYR CE1 1 1 17 50050 1 1 179 TYR CE2 C 0.311 -25.012 -10.527 1.00 . A A . 181 TYR CE2 1 1 17 50051 1 1 179 TYR CG C 0.010 -22.600 -10.611 1.00 . A A . 181 TYR CG 1 1 17 50052 1 1 179 TYR CZ C -0.626 -25.093 -9.472 1.00 . A A . 181 TYR CZ 1 1 17 50053 1 1 179 TYR H H 0.196 -18.962 -11.894 1.00 . A A . 181 TYR H 1 1 17 50054 1 1 179 TYR HA H -0.356 -21.436 -13.166 1.00 . A A . 181 TYR HA 1 1 17 50055 1 1 179 TYR HB2 H 1.356 -21.253 -11.567 1.00 . A A . 181 TYR HB2 1 1 17 50056 1 1 179 TYR HB3 H 0.289 -20.512 -10.377 1.00 . A A . 181 TYR HB3 1 1 17 50057 1 1 179 TYR HD1 H -1.361 -21.754 -9.222 1.00 . A A . 181 TYR HD1 1 1 17 50058 1 1 179 TYR HD2 H 1.279 -23.708 -11.955 1.00 . A A . 181 TYR HD2 1 1 17 50059 1 1 179 TYR HE1 H -2.069 -23.951 -8.309 1.00 . A A . 181 TYR HE1 1 1 17 50060 1 1 179 TYR HE2 H 0.819 -25.886 -10.905 1.00 . A A . 181 TYR HE2 1 1 17 50061 1 1 179 TYR HH H -0.532 -26.310 -7.945 1.00 . A A . 181 TYR HH 1 1 17 50062 1 1 179 TYR N N -0.344 -19.442 -12.603 1.00 . A A . 181 TYR N 1 1 17 50063 1 1 179 TYR O O -2.768 -21.846 -12.614 1.00 . A A . 181 TYR O 1 1 17 50064 1 1 179 TYR OH O -0.880 -26.283 -8.854 1.00 . A A . 181 TYR OH 1 1 17 50065 1 1 180 LEU C C -5.037 -20.585 -11.254 1.00 . A A . 182 LEU C 1 1 17 50066 1 1 180 LEU CA C -3.857 -20.620 -10.289 1.00 . A A . 182 LEU CA 1 1 17 50067 1 1 180 LEU CB C -4.088 -19.631 -9.136 1.00 . A A . 182 LEU CB 1 1 17 50068 1 1 180 LEU CD1 C -3.428 -18.714 -6.896 1.00 . A A . 182 LEU CD1 1 1 17 50069 1 1 180 LEU CD2 C -3.647 -21.202 -7.188 1.00 . A A . 182 LEU CD2 1 1 17 50070 1 1 180 LEU CG C -3.255 -19.889 -7.867 1.00 . A A . 182 LEU CG 1 1 17 50071 1 1 180 LEU H H -1.961 -19.690 -10.494 1.00 . A A . 182 LEU H 1 1 17 50072 1 1 180 LEU HA H -3.813 -21.633 -9.893 1.00 . A A . 182 LEU HA 1 1 17 50073 1 1 180 LEU HB2 H -3.863 -18.637 -9.516 1.00 . A A . 182 LEU HB2 1 1 17 50074 1 1 180 LEU HB3 H -5.145 -19.658 -8.866 1.00 . A A . 182 LEU HB3 1 1 17 50075 1 1 180 LEU HD11 H -4.481 -18.576 -6.668 1.00 . A A . 182 LEU HD11 1 1 17 50076 1 1 180 LEU HD12 H -3.054 -17.802 -7.363 1.00 . A A . 182 LEU HD12 1 1 17 50077 1 1 180 LEU HD13 H -2.871 -18.897 -5.978 1.00 . A A . 182 LEU HD13 1 1 17 50078 1 1 180 LEU HD21 H -4.727 -21.253 -7.069 1.00 . A A . 182 LEU HD21 1 1 17 50079 1 1 180 LEU HD22 H -3.161 -21.290 -6.217 1.00 . A A . 182 LEU HD22 1 1 17 50080 1 1 180 LEU HD23 H -3.330 -22.039 -7.805 1.00 . A A . 182 LEU HD23 1 1 17 50081 1 1 180 LEU HG H -2.200 -19.958 -8.117 1.00 . A A . 182 LEU HG 1 1 17 50082 1 1 180 LEU N N -2.588 -20.338 -10.955 1.00 . A A . 182 LEU N 1 1 17 50083 1 1 180 LEU O O -5.920 -21.422 -11.121 1.00 . A A . 182 LEU O 1 1 17 50084 1 1 181 ILE C C -6.266 -21.043 -13.865 1.00 . A A . 183 ILE C 1 1 17 50085 1 1 181 ILE CA C -6.001 -19.635 -13.325 1.00 . A A . 183 ILE CA 1 1 17 50086 1 1 181 ILE CB C -5.461 -18.664 -14.414 1.00 . A A . 183 ILE CB 1 1 17 50087 1 1 181 ILE CD1 C -4.696 -16.247 -14.754 1.00 . A A . 183 ILE CD1 1 1 17 50088 1 1 181 ILE CG1 C -5.612 -17.194 -13.964 1.00 . A A . 183 ILE CG1 1 1 17 50089 1 1 181 ILE CG2 C -6.086 -18.853 -15.809 1.00 . A A . 183 ILE CG2 1 1 17 50090 1 1 181 ILE H H -4.240 -19.047 -12.293 1.00 . A A . 183 ILE H 1 1 17 50091 1 1 181 ILE HA H -6.955 -19.286 -12.903 1.00 . A A . 183 ILE HA 1 1 17 50092 1 1 181 ILE HB H -4.390 -18.860 -14.524 1.00 . A A . 183 ILE HB 1 1 17 50093 1 1 181 ILE HD11 H -4.751 -15.243 -14.336 1.00 . A A . 183 ILE HD11 1 1 17 50094 1 1 181 ILE HD12 H -3.665 -16.593 -14.698 1.00 . A A . 183 ILE HD12 1 1 17 50095 1 1 181 ILE HD13 H -4.988 -16.207 -15.800 1.00 . A A . 183 ILE HD13 1 1 17 50096 1 1 181 ILE HG12 H -6.647 -16.870 -14.079 1.00 . A A . 183 ILE HG12 1 1 17 50097 1 1 181 ILE HG13 H -5.356 -17.104 -12.908 1.00 . A A . 183 ILE HG13 1 1 17 50098 1 1 181 ILE HG21 H -5.581 -18.219 -16.535 1.00 . A A . 183 ILE HG21 1 1 17 50099 1 1 181 ILE HG22 H -5.959 -19.878 -16.153 1.00 . A A . 183 ILE HG22 1 1 17 50100 1 1 181 ILE HG23 H -7.144 -18.617 -15.782 1.00 . A A . 183 ILE HG23 1 1 17 50101 1 1 181 ILE N N -5.016 -19.691 -12.247 1.00 . A A . 183 ILE N 1 1 17 50102 1 1 181 ILE O O -7.417 -21.470 -13.925 1.00 . A A . 183 ILE O 1 1 17 50103 1 1 182 GLU C C -6.120 -24.055 -13.862 1.00 . A A . 184 GLU C 1 1 17 50104 1 1 182 GLU CA C -5.378 -23.115 -14.816 1.00 . A A . 184 GLU CA 1 1 17 50105 1 1 182 GLU CB C -3.984 -23.672 -15.118 1.00 . A A . 184 GLU CB 1 1 17 50106 1 1 182 GLU CD C -2.956 -25.801 -16.039 1.00 . A A . 184 GLU CD 1 1 17 50107 1 1 182 GLU CG C -4.086 -24.778 -16.164 1.00 . A A . 184 GLU CG 1 1 17 50108 1 1 182 GLU H H -4.269 -21.493 -14.148 1.00 . A A . 184 GLU H 1 1 17 50109 1 1 182 GLU HA H -5.940 -23.025 -15.744 1.00 . A A . 184 GLU HA 1 1 17 50110 1 1 182 GLU HB2 H -3.332 -22.886 -15.506 1.00 . A A . 184 GLU HB2 1 1 17 50111 1 1 182 GLU HB3 H -3.546 -24.061 -14.199 1.00 . A A . 184 GLU HB3 1 1 17 50112 1 1 182 GLU HG2 H -5.037 -25.297 -16.060 1.00 . A A . 184 GLU HG2 1 1 17 50113 1 1 182 GLU HG3 H -4.068 -24.302 -17.144 1.00 . A A . 184 GLU HG3 1 1 17 50114 1 1 182 GLU N N -5.229 -21.792 -14.249 1.00 . A A . 184 GLU N 1 1 17 50115 1 1 182 GLU O O -6.900 -24.898 -14.304 1.00 . A A . 184 GLU O 1 1 17 50116 1 1 182 GLU OE1 O -1.789 -25.454 -16.345 1.00 . A A . 184 GLU OE1 1 1 17 50117 1 1 182 GLU OE2 O -3.236 -26.968 -15.663 1.00 . A A . 184 GLU OE2 1 1 17 50118 1 1 183 LYS C C -8.038 -24.684 -11.615 1.00 . A A . 185 LYS C 1 1 17 50119 1 1 183 LYS CA C -6.515 -24.728 -11.527 1.00 . A A . 185 LYS CA 1 1 17 50120 1 1 183 LYS CB C -6.020 -24.272 -10.139 1.00 . A A . 185 LYS CB 1 1 17 50121 1 1 183 LYS CD C -4.343 -26.043 -9.309 1.00 . A A . 185 LYS CD 1 1 17 50122 1 1 183 LYS CE C -4.417 -27.518 -9.714 1.00 . A A . 185 LYS CE 1 1 17 50123 1 1 183 LYS CG C -5.739 -25.409 -9.148 1.00 . A A . 185 LYS CG 1 1 17 50124 1 1 183 LYS H H -5.334 -23.104 -12.267 1.00 . A A . 185 LYS H 1 1 17 50125 1 1 183 LYS HA H -6.201 -25.749 -11.743 1.00 . A A . 185 LYS HA 1 1 17 50126 1 1 183 LYS HB2 H -5.111 -23.679 -10.239 1.00 . A A . 185 LYS HB2 1 1 17 50127 1 1 183 LYS HB3 H -6.773 -23.614 -9.699 1.00 . A A . 185 LYS HB3 1 1 17 50128 1 1 183 LYS HD2 H -3.751 -25.494 -10.043 1.00 . A A . 185 LYS HD2 1 1 17 50129 1 1 183 LYS HD3 H -3.831 -25.974 -8.347 1.00 . A A . 185 LYS HD3 1 1 17 50130 1 1 183 LYS HE2 H -5.091 -28.034 -9.028 1.00 . A A . 185 LYS HE2 1 1 17 50131 1 1 183 LYS HE3 H -4.825 -27.594 -10.725 1.00 . A A . 185 LYS HE3 1 1 17 50132 1 1 183 LYS HG2 H -5.781 -24.984 -8.146 1.00 . A A . 185 LYS HG2 1 1 17 50133 1 1 183 LYS HG3 H -6.523 -26.163 -9.221 1.00 . A A . 185 LYS HG3 1 1 17 50134 1 1 183 LYS HZ1 H -3.170 -29.182 -9.686 1.00 . A A . 185 LYS HZ1 1 1 17 50135 1 1 183 LYS HZ2 H -2.577 -27.933 -8.823 1.00 . A A . 185 LYS HZ2 1 1 17 50136 1 1 183 LYS HZ3 H -2.502 -27.876 -10.440 1.00 . A A . 185 LYS HZ3 1 1 17 50137 1 1 183 LYS N N -5.910 -23.891 -12.554 1.00 . A A . 185 LYS N 1 1 17 50138 1 1 183 LYS NZ N -3.089 -28.169 -9.664 1.00 . A A . 185 LYS NZ 1 1 17 50139 1 1 183 LYS O O -8.679 -25.698 -11.325 1.00 . A A . 185 LYS O 1 1 17 50140 1 1 184 GLU C C -10.327 -23.755 -13.839 1.00 . A A . 186 GLU C 1 1 17 50141 1 1 184 GLU CA C -10.071 -23.528 -12.347 1.00 . A A . 186 GLU CA 1 1 17 50142 1 1 184 GLU CB C -10.704 -22.204 -11.926 1.00 . A A . 186 GLU CB 1 1 17 50143 1 1 184 GLU CD C -9.078 -20.639 -10.656 1.00 . A A . 186 GLU CD 1 1 17 50144 1 1 184 GLU CG C -10.198 -21.667 -10.580 1.00 . A A . 186 GLU CG 1 1 17 50145 1 1 184 GLU H H -8.135 -22.693 -12.080 1.00 . A A . 186 GLU H 1 1 17 50146 1 1 184 GLU HA H -10.587 -24.315 -11.801 1.00 . A A . 186 GLU HA 1 1 17 50147 1 1 184 GLU HB2 H -10.563 -21.467 -12.712 1.00 . A A . 186 GLU HB2 1 1 17 50148 1 1 184 GLU HB3 H -11.778 -22.378 -11.839 1.00 . A A . 186 GLU HB3 1 1 17 50149 1 1 184 GLU HG2 H -11.000 -21.108 -10.155 1.00 . A A . 186 GLU HG2 1 1 17 50150 1 1 184 GLU HG3 H -9.957 -22.484 -9.895 1.00 . A A . 186 GLU HG3 1 1 17 50151 1 1 184 GLU N N -8.651 -23.567 -12.017 1.00 . A A . 186 GLU N 1 1 17 50152 1 1 184 GLU O O -11.236 -24.495 -14.192 1.00 . A A . 186 GLU O 1 1 17 50153 1 1 184 GLU OE1 O -9.069 -19.873 -11.645 1.00 . A A . 186 GLU OE1 1 1 17 50154 1 1 184 GLU OE2 O -8.378 -20.518 -9.635 1.00 . A A . 186 GLU OE2 1 1 17 50155 1 1 185 ARG C C -9.804 -24.550 -16.726 1.00 . A A . 187 ARG C 1 1 17 50156 1 1 185 ARG CA C -9.777 -23.122 -16.184 1.00 . A A . 187 ARG CA 1 1 17 50157 1 1 185 ARG CB C -8.677 -22.267 -16.853 1.00 . A A . 187 ARG CB 1 1 17 50158 1 1 185 ARG CD C -9.589 -22.220 -19.267 1.00 . A A . 187 ARG CD 1 1 17 50159 1 1 185 ARG CG C -9.084 -21.421 -18.067 1.00 . A A . 187 ARG CG 1 1 17 50160 1 1 185 ARG CZ C -11.969 -21.658 -19.861 1.00 . A A . 187 ARG CZ 1 1 17 50161 1 1 185 ARG H H -8.818 -22.550 -14.374 1.00 . A A . 187 ARG H 1 1 17 50162 1 1 185 ARG HA H -10.752 -22.667 -16.357 1.00 . A A . 187 ARG HA 1 1 17 50163 1 1 185 ARG HB2 H -8.313 -21.539 -16.135 1.00 . A A . 187 ARG HB2 1 1 17 50164 1 1 185 ARG HB3 H -7.836 -22.908 -17.124 1.00 . A A . 187 ARG HB3 1 1 17 50165 1 1 185 ARG HD2 H -9.301 -21.695 -20.173 1.00 . A A . 187 ARG HD2 1 1 17 50166 1 1 185 ARG HD3 H -9.106 -23.196 -19.282 1.00 . A A . 187 ARG HD3 1 1 17 50167 1 1 185 ARG HE H -11.330 -23.188 -18.647 1.00 . A A . 187 ARG HE 1 1 17 50168 1 1 185 ARG HG2 H -9.832 -20.685 -17.768 1.00 . A A . 187 ARG HG2 1 1 17 50169 1 1 185 ARG HG3 H -8.196 -20.873 -18.385 1.00 . A A . 187 ARG HG3 1 1 17 50170 1 1 185 ARG HH11 H -10.633 -20.466 -20.812 1.00 . A A . 187 ARG HH11 1 1 17 50171 1 1 185 ARG HH12 H -12.261 -20.088 -21.194 1.00 . A A . 187 ARG HH12 1 1 17 50172 1 1 185 ARG HH21 H -13.587 -22.600 -19.031 1.00 . A A . 187 ARG HH21 1 1 17 50173 1 1 185 ARG HH22 H -13.963 -21.322 -20.136 1.00 . A A . 187 ARG HH22 1 1 17 50174 1 1 185 ARG N N -9.558 -23.132 -14.735 1.00 . A A . 187 ARG N 1 1 17 50175 1 1 185 ARG NE N -11.049 -22.399 -19.223 1.00 . A A . 187 ARG NE 1 1 17 50176 1 1 185 ARG NH1 N -11.606 -20.685 -20.694 1.00 . A A . 187 ARG NH1 1 1 17 50177 1 1 185 ARG NH2 N -13.258 -21.901 -19.679 1.00 . A A . 187 ARG NH2 1 1 17 50178 1 1 185 ARG O O -10.609 -24.829 -17.621 1.00 . A A . 187 ARG O 1 1 17 50179 1 1 186 ALA C C -10.260 -27.573 -16.350 1.00 . A A . 188 ALA C 1 1 17 50180 1 1 186 ALA CA C -8.919 -26.858 -16.511 1.00 . A A . 188 ALA CA 1 1 17 50181 1 1 186 ALA CB C -7.845 -27.563 -15.677 1.00 . A A . 188 ALA CB 1 1 17 50182 1 1 186 ALA H H -8.431 -25.125 -15.359 1.00 . A A . 188 ALA H 1 1 17 50183 1 1 186 ALA HA H -8.632 -26.921 -17.560 1.00 . A A . 188 ALA HA 1 1 17 50184 1 1 186 ALA HB1 H -7.790 -28.613 -15.964 1.00 . A A . 188 ALA HB1 1 1 17 50185 1 1 186 ALA HB2 H -6.873 -27.102 -15.852 1.00 . A A . 188 ALA HB2 1 1 17 50186 1 1 186 ALA HB3 H -8.088 -27.498 -14.615 1.00 . A A . 188 ALA HB3 1 1 17 50187 1 1 186 ALA N N -9.004 -25.449 -16.138 1.00 . A A . 188 ALA N 1 1 17 50188 1 1 186 ALA O O -10.502 -28.561 -17.043 1.00 . A A . 188 ALA O 1 1 17 50189 1 1 187 ALA C C -13.225 -27.561 -16.744 1.00 . A A . 189 ALA C 1 1 17 50190 1 1 187 ALA CA C -12.520 -27.542 -15.383 1.00 . A A . 189 ALA CA 1 1 17 50191 1 1 187 ALA CB C -13.271 -26.672 -14.368 1.00 . A A . 189 ALA CB 1 1 17 50192 1 1 187 ALA H H -10.926 -26.211 -14.990 1.00 . A A . 189 ALA H 1 1 17 50193 1 1 187 ALA HA H -12.459 -28.560 -15.003 1.00 . A A . 189 ALA HA 1 1 17 50194 1 1 187 ALA HB1 H -13.410 -25.666 -14.765 1.00 . A A . 189 ALA HB1 1 1 17 50195 1 1 187 ALA HB2 H -14.250 -27.084 -14.163 1.00 . A A . 189 ALA HB2 1 1 17 50196 1 1 187 ALA HB3 H -12.716 -26.627 -13.430 1.00 . A A . 189 ALA HB3 1 1 17 50197 1 1 187 ALA N N -11.164 -27.043 -15.519 1.00 . A A . 189 ALA N 1 1 17 50198 1 1 187 ALA O O -13.963 -28.508 -17.038 1.00 . A A . 189 ALA O 1 1 17 50199 1 1 188 ALA C C -12.802 -27.297 -19.960 1.00 . A A . 190 ALA C 1 1 17 50200 1 1 188 ALA CA C -13.548 -26.453 -18.918 1.00 . A A . 190 ALA CA 1 1 17 50201 1 1 188 ALA CB C -13.520 -24.998 -19.378 1.00 . A A . 190 ALA CB 1 1 17 50202 1 1 188 ALA H H -12.307 -25.830 -17.256 1.00 . A A . 190 ALA H 1 1 17 50203 1 1 188 ALA HA H -14.586 -26.788 -18.881 1.00 . A A . 190 ALA HA 1 1 17 50204 1 1 188 ALA HB1 H -14.000 -24.368 -18.631 1.00 . A A . 190 ALA HB1 1 1 17 50205 1 1 188 ALA HB2 H -12.488 -24.687 -19.531 1.00 . A A . 190 ALA HB2 1 1 17 50206 1 1 188 ALA HB3 H -14.053 -24.907 -20.325 1.00 . A A . 190 ALA HB3 1 1 17 50207 1 1 188 ALA N N -12.973 -26.540 -17.574 1.00 . A A . 190 ALA N 1 1 17 50208 1 1 188 ALA O O -13.364 -27.588 -21.016 1.00 . A A . 190 ALA O 1 1 17 50209 1 1 189 LYS C C -10.679 -27.897 -22.011 1.00 . A A . 191 LYS C 1 1 17 50210 1 1 189 LYS CA C -10.634 -28.385 -20.555 1.00 . A A . 191 LYS CA 1 1 17 50211 1 1 189 LYS CB C -10.851 -29.878 -20.342 1.00 . A A . 191 LYS CB 1 1 17 50212 1 1 189 LYS CD C -9.870 -32.174 -20.462 1.00 . A A . 191 LYS CD 1 1 17 50213 1 1 189 LYS CE C -8.570 -32.970 -20.587 1.00 . A A . 191 LYS CE 1 1 17 50214 1 1 189 LYS CG C -9.585 -30.685 -20.650 1.00 . A A . 191 LYS CG 1 1 17 50215 1 1 189 LYS H H -11.193 -27.406 -18.760 1.00 . A A . 191 LYS H 1 1 17 50216 1 1 189 LYS HA H -9.638 -28.222 -20.195 1.00 . A A . 191 LYS HA 1 1 17 50217 1 1 189 LYS HB2 H -11.138 -30.070 -19.304 1.00 . A A . 191 LYS HB2 1 1 17 50218 1 1 189 LYS HB3 H -11.653 -30.172 -20.991 1.00 . A A . 191 LYS HB3 1 1 17 50219 1 1 189 LYS HD2 H -10.299 -32.334 -19.471 1.00 . A A . 191 LYS HD2 1 1 17 50220 1 1 189 LYS HD3 H -10.585 -32.499 -21.220 1.00 . A A . 191 LYS HD3 1 1 17 50221 1 1 189 LYS HE2 H -8.101 -32.727 -21.539 1.00 . A A . 191 LYS HE2 1 1 17 50222 1 1 189 LYS HE3 H -7.895 -32.672 -19.784 1.00 . A A . 191 LYS HE3 1 1 17 50223 1 1 189 LYS HG2 H -9.261 -30.502 -21.677 1.00 . A A . 191 LYS HG2 1 1 17 50224 1 1 189 LYS HG3 H -8.793 -30.380 -19.964 1.00 . A A . 191 LYS HG3 1 1 17 50225 1 1 189 LYS HZ1 H -9.442 -34.692 -21.288 1.00 . A A . 191 LYS HZ1 1 1 17 50226 1 1 189 LYS HZ2 H -9.352 -34.647 -19.677 1.00 . A A . 191 LYS HZ2 1 1 17 50227 1 1 189 LYS HZ3 H -7.983 -34.955 -20.575 1.00 . A A . 191 LYS HZ3 1 1 17 50228 1 1 189 LYS N N -11.538 -27.635 -19.684 1.00 . A A . 191 LYS N 1 1 17 50229 1 1 189 LYS NZ N -8.830 -34.419 -20.521 1.00 . A A . 191 LYS NZ 1 1 17 50230 1 1 189 LYS O O -11.001 -28.651 -22.937 1.00 . A A . 191 LYS O 1 1 17 50231 1 1 190 LYS C C -8.866 -26.081 -24.026 1.00 . A A . 192 LYS C 1 1 17 50232 1 1 190 LYS CA C -10.279 -25.973 -23.502 1.00 . A A . 192 LYS CA 1 1 17 50233 1 1 190 LYS CB C -10.779 -24.520 -23.446 1.00 . A A . 192 LYS CB 1 1 17 50234 1 1 190 LYS CD C -9.231 -22.442 -23.153 1.00 . A A . 192 LYS CD 1 1 17 50235 1 1 190 LYS CE C -7.888 -22.905 -23.731 1.00 . A A . 192 LYS CE 1 1 17 50236 1 1 190 LYS CG C -10.027 -23.579 -22.487 1.00 . A A . 192 LYS CG 1 1 17 50237 1 1 190 LYS H H -10.004 -26.102 -21.407 1.00 . A A . 192 LYS H 1 1 17 50238 1 1 190 LYS HA H -10.929 -26.510 -24.191 1.00 . A A . 192 LYS HA 1 1 17 50239 1 1 190 LYS HB2 H -10.771 -24.099 -24.449 1.00 . A A . 192 LYS HB2 1 1 17 50240 1 1 190 LYS HB3 H -11.821 -24.547 -23.133 1.00 . A A . 192 LYS HB3 1 1 17 50241 1 1 190 LYS HD2 H -9.839 -21.945 -23.912 1.00 . A A . 192 LYS HD2 1 1 17 50242 1 1 190 LYS HD3 H -9.000 -21.700 -22.388 1.00 . A A . 192 LYS HD3 1 1 17 50243 1 1 190 LYS HE2 H -7.100 -22.249 -23.352 1.00 . A A . 192 LYS HE2 1 1 17 50244 1 1 190 LYS HE3 H -7.673 -23.916 -23.375 1.00 . A A . 192 LYS HE3 1 1 17 50245 1 1 190 LYS HG2 H -10.785 -23.107 -21.867 1.00 . A A . 192 LYS HG2 1 1 17 50246 1 1 190 LYS HG3 H -9.369 -24.138 -21.821 1.00 . A A . 192 LYS HG3 1 1 17 50247 1 1 190 LYS HZ1 H -8.600 -23.433 -25.607 1.00 . A A . 192 LYS HZ1 1 1 17 50248 1 1 190 LYS HZ2 H -6.981 -23.284 -25.530 1.00 . A A . 192 LYS HZ2 1 1 17 50249 1 1 190 LYS HZ3 H -7.921 -21.922 -25.558 1.00 . A A . 192 LYS HZ3 1 1 17 50250 1 1 190 LYS N N -10.375 -26.609 -22.194 1.00 . A A . 192 LYS N 1 1 17 50251 1 1 190 LYS NZ N -7.853 -22.874 -25.208 1.00 . A A . 192 LYS NZ 1 1 17 50252 1 1 190 LYS O O -7.917 -26.269 -23.237 1.00 . A A . 192 LYS O 1 1 18 50253 1 1 1 GLY C C 3.513 -29.475 -10.742 1.00 . A A . 3 GLY C 1 1 18 50254 1 1 1 GLY CA C 3.789 -30.015 -12.127 1.00 . A A . 3 GLY CA 1 1 18 50255 1 1 1 GLY H1 H 5.493 -30.578 -13.203 1.00 . A A . 3 GLY H1 1 1 18 50256 1 1 1 GLY HA2 H 3.508 -29.266 -12.861 1.00 . A A . 3 GLY HA2 1 1 18 50257 1 1 1 GLY HA3 H 3.204 -30.920 -12.288 1.00 . A A . 3 GLY HA3 1 1 18 50258 1 1 1 GLY N N 5.214 -30.309 -12.281 1.00 . A A . 3 GLY N 1 1 18 50259 1 1 1 GLY O O 4.193 -29.857 -9.794 1.00 . A A . 3 GLY O 1 1 18 50260 1 1 2 ASP C C 3.093 -27.437 -8.572 1.00 . A A . 4 ASP C 1 1 18 50261 1 1 2 ASP CA C 1.963 -28.007 -9.421 1.00 . A A . 4 ASP CA 1 1 18 50262 1 1 2 ASP CB C 1.028 -28.971 -8.679 1.00 . A A . 4 ASP CB 1 1 18 50263 1 1 2 ASP CG C 0.027 -29.613 -9.634 1.00 . A A . 4 ASP CG 1 1 18 50264 1 1 2 ASP H H 1.947 -28.434 -11.480 1.00 . A A . 4 ASP H 1 1 18 50265 1 1 2 ASP HA H 1.342 -27.168 -9.733 1.00 . A A . 4 ASP HA 1 1 18 50266 1 1 2 ASP HB2 H 1.619 -29.755 -8.210 1.00 . A A . 4 ASP HB2 1 1 18 50267 1 1 2 ASP HB3 H 0.487 -28.425 -7.904 1.00 . A A . 4 ASP HB3 1 1 18 50268 1 1 2 ASP N N 2.500 -28.608 -10.646 1.00 . A A . 4 ASP N 1 1 18 50269 1 1 2 ASP O O 3.475 -27.944 -7.516 1.00 . A A . 4 ASP O 1 1 18 50270 1 1 2 ASP OD1 O -0.613 -28.891 -10.431 1.00 . A A . 4 ASP OD1 1 1 18 50271 1 1 2 ASP OD2 O -0.042 -30.862 -9.682 1.00 . A A . 4 ASP OD2 1 1 18 50272 1 1 3 ASP C C 5.062 -25.026 -7.500 1.00 . A A . 5 ASP C 1 1 18 50273 1 1 3 ASP CA C 5.015 -25.888 -8.758 1.00 . A A . 5 ASP CA 1 1 18 50274 1 1 3 ASP CB C 5.595 -25.187 -9.988 1.00 . A A . 5 ASP CB 1 1 18 50275 1 1 3 ASP CG C 7.118 -25.201 -9.987 1.00 . A A . 5 ASP CG 1 1 18 50276 1 1 3 ASP H H 3.298 -25.997 -9.963 1.00 . A A . 5 ASP H 1 1 18 50277 1 1 3 ASP HA H 5.623 -26.747 -8.522 1.00 . A A . 5 ASP HA 1 1 18 50278 1 1 3 ASP HB2 H 5.259 -25.711 -10.884 1.00 . A A . 5 ASP HB2 1 1 18 50279 1 1 3 ASP HB3 H 5.221 -24.163 -10.040 1.00 . A A . 5 ASP HB3 1 1 18 50280 1 1 3 ASP N N 3.684 -26.375 -9.111 1.00 . A A . 5 ASP N 1 1 18 50281 1 1 3 ASP O O 6.074 -24.391 -7.205 1.00 . A A . 5 ASP O 1 1 18 50282 1 1 3 ASP OD1 O 7.689 -26.326 -9.907 1.00 . A A . 5 ASP OD1 1 1 18 50283 1 1 3 ASP OD2 O 7.723 -24.132 -10.175 1.00 . A A . 5 ASP OD2 1 1 18 50284 1 1 4 TYR C C 3.074 -25.041 -4.503 1.00 . A A . 6 TYR C 1 1 18 50285 1 1 4 TYR CA C 3.680 -24.178 -5.614 1.00 . A A . 6 TYR CA 1 1 18 50286 1 1 4 TYR CB C 2.694 -23.083 -6.058 1.00 . A A . 6 TYR CB 1 1 18 50287 1 1 4 TYR CD1 C 2.783 -22.875 -8.569 1.00 . A A . 6 TYR CD1 1 1 18 50288 1 1 4 TYR CD2 C 3.877 -21.161 -7.221 1.00 . A A . 6 TYR CD2 1 1 18 50289 1 1 4 TYR CE1 C 3.224 -22.247 -9.741 1.00 . A A . 6 TYR CE1 1 1 18 50290 1 1 4 TYR CE2 C 4.313 -20.522 -8.401 1.00 . A A . 6 TYR CE2 1 1 18 50291 1 1 4 TYR CG C 3.114 -22.341 -7.309 1.00 . A A . 6 TYR CG 1 1 18 50292 1 1 4 TYR CZ C 3.977 -21.063 -9.664 1.00 . A A . 6 TYR CZ 1 1 18 50293 1 1 4 TYR H H 3.205 -25.622 -7.080 1.00 . A A . 6 TYR H 1 1 18 50294 1 1 4 TYR HA H 4.626 -23.746 -5.287 1.00 . A A . 6 TYR HA 1 1 18 50295 1 1 4 TYR HB2 H 1.721 -23.542 -6.257 1.00 . A A . 6 TYR HB2 1 1 18 50296 1 1 4 TYR HB3 H 2.560 -22.374 -5.247 1.00 . A A . 6 TYR HB3 1 1 18 50297 1 1 4 TYR HD1 H 2.225 -23.797 -8.650 1.00 . A A . 6 TYR HD1 1 1 18 50298 1 1 4 TYR HD2 H 4.115 -20.746 -6.245 1.00 . A A . 6 TYR HD2 1 1 18 50299 1 1 4 TYR HE1 H 2.987 -22.660 -10.711 1.00 . A A . 6 TYR HE1 1 1 18 50300 1 1 4 TYR HE2 H 4.894 -19.614 -8.346 1.00 . A A . 6 TYR HE2 1 1 18 50301 1 1 4 TYR HH H 3.806 -19.688 -11.000 1.00 . A A . 6 TYR HH 1 1 18 50302 1 1 4 TYR N N 3.952 -25.018 -6.766 1.00 . A A . 6 TYR N 1 1 18 50303 1 1 4 TYR O O 2.786 -26.219 -4.729 1.00 . A A . 6 TYR O 1 1 18 50304 1 1 4 TYR OH O 4.365 -20.462 -10.818 1.00 . A A . 6 TYR OH 1 1 18 50305 1 1 5 THR C C 1.060 -24.354 -1.580 1.00 . A A . 7 THR C 1 1 18 50306 1 1 5 THR CA C 2.089 -25.255 -2.277 1.00 . A A . 7 THR CA 1 1 18 50307 1 1 5 THR CB C 3.143 -25.885 -1.357 1.00 . A A . 7 THR CB 1 1 18 50308 1 1 5 THR CG2 C 2.537 -26.556 -0.131 1.00 . A A . 7 THR CG2 1 1 18 50309 1 1 5 THR H H 3.215 -23.621 -2.999 1.00 . A A . 7 THR H 1 1 18 50310 1 1 5 THR HA H 1.528 -26.064 -2.748 1.00 . A A . 7 THR HA 1 1 18 50311 1 1 5 THR HB H 3.850 -25.122 -1.029 1.00 . A A . 7 THR HB 1 1 18 50312 1 1 5 THR HG1 H 3.678 -26.713 -3.038 1.00 . A A . 7 THR HG1 1 1 18 50313 1 1 5 THR HG21 H 1.724 -27.211 -0.430 1.00 . A A . 7 THR HG21 1 1 18 50314 1 1 5 THR HG22 H 2.158 -25.795 0.548 1.00 . A A . 7 THR HG22 1 1 18 50315 1 1 5 THR HG23 H 3.292 -27.141 0.388 1.00 . A A . 7 THR HG23 1 1 18 50316 1 1 5 THR N N 2.818 -24.509 -3.303 1.00 . A A . 7 THR N 1 1 18 50317 1 1 5 THR O O 1.340 -23.184 -1.306 1.00 . A A . 7 THR O 1 1 18 50318 1 1 5 THR OG1 O 3.846 -26.873 -2.094 1.00 . A A . 7 THR OG1 1 1 18 50319 1 1 6 ALA C C -0.821 -23.961 0.800 1.00 . A A . 8 ALA C 1 1 18 50320 1 1 6 ALA CA C -1.212 -24.141 -0.661 1.00 . A A . 8 ALA CA 1 1 18 50321 1 1 6 ALA CB C -2.568 -24.858 -0.757 1.00 . A A . 8 ALA CB 1 1 18 50322 1 1 6 ALA H H -0.336 -25.837 -1.605 1.00 . A A . 8 ALA H 1 1 18 50323 1 1 6 ALA HA H -1.305 -23.151 -1.110 1.00 . A A . 8 ALA HA 1 1 18 50324 1 1 6 ALA HB1 H -3.340 -24.262 -0.267 1.00 . A A . 8 ALA HB1 1 1 18 50325 1 1 6 ALA HB2 H -2.878 -25.004 -1.790 1.00 . A A . 8 ALA HB2 1 1 18 50326 1 1 6 ALA HB3 H -2.497 -25.827 -0.265 1.00 . A A . 8 ALA HB3 1 1 18 50327 1 1 6 ALA N N -0.155 -24.876 -1.350 1.00 . A A . 8 ALA N 1 1 18 50328 1 1 6 ALA O O -0.054 -24.740 1.365 1.00 . A A . 8 ALA O 1 1 18 50329 1 1 7 GLY C C 0.446 -21.612 2.500 1.00 . A A . 9 GLY C 1 1 18 50330 1 1 7 GLY CA C -0.867 -22.378 2.672 1.00 . A A . 9 GLY CA 1 1 18 50331 1 1 7 GLY H H -1.825 -22.241 0.813 1.00 . A A . 9 GLY H 1 1 18 50332 1 1 7 GLY HA2 H -1.626 -21.713 3.075 1.00 . A A . 9 GLY HA2 1 1 18 50333 1 1 7 GLY HA3 H -0.716 -23.193 3.382 1.00 . A A . 9 GLY HA3 1 1 18 50334 1 1 7 GLY N N -1.340 -22.904 1.406 1.00 . A A . 9 GLY N 1 1 18 50335 1 1 7 GLY O O 0.662 -20.629 3.208 1.00 . A A . 9 GLY O 1 1 18 50336 1 1 8 LYS C C 2.702 -20.357 0.407 1.00 . A A . 10 LYS C 1 1 18 50337 1 1 8 LYS CA C 2.659 -21.502 1.411 1.00 . A A . 10 LYS CA 1 1 18 50338 1 1 8 LYS CB C 3.584 -22.673 1.033 1.00 . A A . 10 LYS CB 1 1 18 50339 1 1 8 LYS CD C 5.931 -23.552 1.315 1.00 . A A . 10 LYS CD 1 1 18 50340 1 1 8 LYS CE C 7.383 -23.104 1.160 1.00 . A A . 10 LYS CE 1 1 18 50341 1 1 8 LYS CG C 5.031 -22.323 1.381 1.00 . A A . 10 LYS CG 1 1 18 50342 1 1 8 LYS H H 1.047 -22.771 0.946 1.00 . A A . 10 LYS H 1 1 18 50343 1 1 8 LYS HA H 2.976 -21.116 2.383 1.00 . A A . 10 LYS HA 1 1 18 50344 1 1 8 LYS HB2 H 3.269 -23.574 1.544 1.00 . A A . 10 LYS HB2 1 1 18 50345 1 1 8 LYS HB3 H 3.519 -22.917 -0.024 1.00 . A A . 10 LYS HB3 1 1 18 50346 1 1 8 LYS HD2 H 5.807 -24.127 2.233 1.00 . A A . 10 LYS HD2 1 1 18 50347 1 1 8 LYS HD3 H 5.661 -24.167 0.454 1.00 . A A . 10 LYS HD3 1 1 18 50348 1 1 8 LYS HE2 H 7.540 -22.824 0.115 1.00 . A A . 10 LYS HE2 1 1 18 50349 1 1 8 LYS HE3 H 7.581 -22.230 1.782 1.00 . A A . 10 LYS HE3 1 1 18 50350 1 1 8 LYS HG2 H 5.379 -21.572 0.683 1.00 . A A . 10 LYS HG2 1 1 18 50351 1 1 8 LYS HG3 H 5.087 -21.900 2.381 1.00 . A A . 10 LYS HG3 1 1 18 50352 1 1 8 LYS HZ1 H 8.532 -24.117 2.521 1.00 . A A . 10 LYS HZ1 1 1 18 50353 1 1 8 LYS HZ2 H 9.146 -24.112 0.973 1.00 . A A . 10 LYS HZ2 1 1 18 50354 1 1 8 LYS HZ3 H 7.881 -25.087 1.342 1.00 . A A . 10 LYS HZ3 1 1 18 50355 1 1 8 LYS N N 1.302 -22.000 1.548 1.00 . A A . 10 LYS N 1 1 18 50356 1 1 8 LYS NZ N 8.307 -24.185 1.536 1.00 . A A . 10 LYS NZ 1 1 18 50357 1 1 8 LYS O O 2.592 -19.195 0.787 1.00 . A A . 10 LYS O 1 1 18 50358 1 1 9 GLU C C 1.560 -18.995 -2.157 1.00 . A A . 11 GLU C 1 1 18 50359 1 1 9 GLU CA C 2.882 -19.746 -1.982 1.00 . A A . 11 GLU CA 1 1 18 50360 1 1 9 GLU CB C 3.264 -20.542 -3.235 1.00 . A A . 11 GLU CB 1 1 18 50361 1 1 9 GLU CD C 5.433 -21.464 -2.261 1.00 . A A . 11 GLU CD 1 1 18 50362 1 1 9 GLU CG C 4.788 -20.656 -3.384 1.00 . A A . 11 GLU CG 1 1 18 50363 1 1 9 GLU H H 2.797 -21.664 -1.117 1.00 . A A . 11 GLU H 1 1 18 50364 1 1 9 GLU HA H 3.674 -19.023 -1.806 1.00 . A A . 11 GLU HA 1 1 18 50365 1 1 9 GLU HB2 H 2.827 -21.539 -3.212 1.00 . A A . 11 GLU HB2 1 1 18 50366 1 1 9 GLU HB3 H 2.871 -20.038 -4.109 1.00 . A A . 11 GLU HB3 1 1 18 50367 1 1 9 GLU HG2 H 5.022 -21.151 -4.323 1.00 . A A . 11 GLU HG2 1 1 18 50368 1 1 9 GLU HG3 H 5.209 -19.651 -3.415 1.00 . A A . 11 GLU HG3 1 1 18 50369 1 1 9 GLU N N 2.797 -20.680 -0.877 1.00 . A A . 11 GLU N 1 1 18 50370 1 1 9 GLU O O 1.524 -17.886 -2.681 1.00 . A A . 11 GLU O 1 1 18 50371 1 1 9 GLU OE1 O 5.094 -22.655 -2.116 1.00 . A A . 11 GLU OE1 1 1 18 50372 1 1 9 GLU OE2 O 6.249 -20.879 -1.504 1.00 . A A . 11 GLU OE2 1 1 18 50373 1 1 10 TYR C C -1.799 -19.770 -0.910 1.00 . A A . 12 TYR C 1 1 18 50374 1 1 10 TYR CA C -0.894 -19.073 -1.919 1.00 . A A . 12 TYR CA 1 1 18 50375 1 1 10 TYR CB C -1.340 -19.381 -3.358 1.00 . A A . 12 TYR CB 1 1 18 50376 1 1 10 TYR CD1 C -0.309 -21.611 -3.872 1.00 . A A . 12 TYR CD1 1 1 18 50377 1 1 10 TYR CD2 C -2.724 -21.509 -3.572 1.00 . A A . 12 TYR CD2 1 1 18 50378 1 1 10 TYR CE1 C -0.388 -23.001 -4.051 1.00 . A A . 12 TYR CE1 1 1 18 50379 1 1 10 TYR CE2 C -2.809 -22.904 -3.747 1.00 . A A . 12 TYR CE2 1 1 18 50380 1 1 10 TYR CG C -1.473 -20.865 -3.634 1.00 . A A . 12 TYR CG 1 1 18 50381 1 1 10 TYR CZ C -1.635 -23.657 -3.979 1.00 . A A . 12 TYR CZ 1 1 18 50382 1 1 10 TYR H H 0.529 -20.470 -1.225 1.00 . A A . 12 TYR H 1 1 18 50383 1 1 10 TYR HA H -0.912 -17.996 -1.750 1.00 . A A . 12 TYR HA 1 1 18 50384 1 1 10 TYR HB2 H -2.270 -18.871 -3.580 1.00 . A A . 12 TYR HB2 1 1 18 50385 1 1 10 TYR HB3 H -0.612 -18.962 -4.045 1.00 . A A . 12 TYR HB3 1 1 18 50386 1 1 10 TYR HD1 H 0.643 -21.091 -3.880 1.00 . A A . 12 TYR HD1 1 1 18 50387 1 1 10 TYR HD2 H -3.620 -20.939 -3.373 1.00 . A A . 12 TYR HD2 1 1 18 50388 1 1 10 TYR HE1 H 0.504 -23.579 -4.228 1.00 . A A . 12 TYR HE1 1 1 18 50389 1 1 10 TYR HE2 H -3.770 -23.399 -3.711 1.00 . A A . 12 TYR HE2 1 1 18 50390 1 1 10 TYR HH H -2.510 -25.421 -3.891 1.00 . A A . 12 TYR HH 1 1 18 50391 1 1 10 TYR N N 0.453 -19.584 -1.719 1.00 . A A . 12 TYR N 1 1 18 50392 1 1 10 TYR O O -1.387 -20.743 -0.279 1.00 . A A . 12 TYR O 1 1 18 50393 1 1 10 TYR OH O -1.671 -25.007 -4.136 1.00 . A A . 12 TYR OH 1 1 18 50394 1 1 11 VAL C C -5.328 -20.047 -0.550 1.00 . A A . 13 VAL C 1 1 18 50395 1 1 11 VAL CA C -3.995 -19.869 0.174 1.00 . A A . 13 VAL CA 1 1 18 50396 1 1 11 VAL CB C -4.082 -18.985 1.436 1.00 . A A . 13 VAL CB 1 1 18 50397 1 1 11 VAL CG1 C -4.877 -19.738 2.505 1.00 . A A . 13 VAL CG1 1 1 18 50398 1 1 11 VAL CG2 C -2.704 -18.629 2.017 1.00 . A A . 13 VAL CG2 1 1 18 50399 1 1 11 VAL H H -3.342 -18.501 -1.297 1.00 . A A . 13 VAL H 1 1 18 50400 1 1 11 VAL HA H -3.648 -20.853 0.490 1.00 . A A . 13 VAL HA 1 1 18 50401 1 1 11 VAL HB H -4.594 -18.052 1.197 1.00 . A A . 13 VAL HB 1 1 18 50402 1 1 11 VAL HG11 H -5.912 -19.834 2.183 1.00 . A A . 13 VAL HG11 1 1 18 50403 1 1 11 VAL HG12 H -4.451 -20.730 2.654 1.00 . A A . 13 VAL HG12 1 1 18 50404 1 1 11 VAL HG13 H -4.851 -19.207 3.452 1.00 . A A . 13 VAL HG13 1 1 18 50405 1 1 11 VAL HG21 H -2.154 -17.992 1.324 1.00 . A A . 13 VAL HG21 1 1 18 50406 1 1 11 VAL HG22 H -2.816 -18.075 2.947 1.00 . A A . 13 VAL HG22 1 1 18 50407 1 1 11 VAL HG23 H -2.124 -19.530 2.211 1.00 . A A . 13 VAL HG23 1 1 18 50408 1 1 11 VAL N N -3.040 -19.318 -0.774 1.00 . A A . 13 VAL N 1 1 18 50409 1 1 11 VAL O O -5.992 -19.079 -0.917 1.00 . A A . 13 VAL O 1 1 18 50410 1 1 12 GLU C C -7.985 -21.302 -0.021 1.00 . A A . 14 GLU C 1 1 18 50411 1 1 12 GLU CA C -7.064 -21.617 -1.195 1.00 . A A . 14 GLU CA 1 1 18 50412 1 1 12 GLU CB C -7.071 -23.105 -1.508 1.00 . A A . 14 GLU CB 1 1 18 50413 1 1 12 GLU CD C -8.528 -25.043 -2.164 1.00 . A A . 14 GLU CD 1 1 18 50414 1 1 12 GLU CG C -8.252 -23.553 -2.341 1.00 . A A . 14 GLU CG 1 1 18 50415 1 1 12 GLU H H -5.227 -22.100 -0.470 1.00 . A A . 14 GLU H 1 1 18 50416 1 1 12 GLU HA H -7.352 -21.045 -2.073 1.00 . A A . 14 GLU HA 1 1 18 50417 1 1 12 GLU HB2 H -6.221 -23.280 -2.134 1.00 . A A . 14 GLU HB2 1 1 18 50418 1 1 12 GLU HB3 H -6.996 -23.686 -0.587 1.00 . A A . 14 GLU HB3 1 1 18 50419 1 1 12 GLU HG2 H -9.129 -23.003 -2.038 1.00 . A A . 14 GLU HG2 1 1 18 50420 1 1 12 GLU HG3 H -8.001 -23.314 -3.372 1.00 . A A . 14 GLU HG3 1 1 18 50421 1 1 12 GLU N N -5.710 -21.289 -0.829 1.00 . A A . 14 GLU N 1 1 18 50422 1 1 12 GLU O O -7.571 -21.365 1.141 1.00 . A A . 14 GLU O 1 1 18 50423 1 1 12 GLU OE1 O -9.055 -25.442 -1.098 1.00 . A A . 14 GLU OE1 1 1 18 50424 1 1 12 GLU OE2 O -8.214 -25.846 -3.070 1.00 . A A . 14 GLU OE2 1 1 18 50425 1 1 13 LEU C C -11.438 -21.680 0.430 1.00 . A A . 15 LEU C 1 1 18 50426 1 1 13 LEU CA C -10.302 -20.675 0.580 1.00 . A A . 15 LEU CA 1 1 18 50427 1 1 13 LEU CB C -10.822 -19.230 0.446 1.00 . A A . 15 LEU CB 1 1 18 50428 1 1 13 LEU CD1 C -12.147 -17.841 -1.208 1.00 . A A . 15 LEU CD1 1 1 18 50429 1 1 13 LEU CD2 C -9.677 -17.865 -1.302 1.00 . A A . 15 LEU CD2 1 1 18 50430 1 1 13 LEU CG C -10.916 -18.706 -0.997 1.00 . A A . 15 LEU CG 1 1 18 50431 1 1 13 LEU H H -9.408 -21.079 -1.352 1.00 . A A . 15 LEU H 1 1 18 50432 1 1 13 LEU HA H -9.899 -20.754 1.585 1.00 . A A . 15 LEU HA 1 1 18 50433 1 1 13 LEU HB2 H -11.812 -19.198 0.903 1.00 . A A . 15 LEU HB2 1 1 18 50434 1 1 13 LEU HB3 H -10.191 -18.563 1.037 1.00 . A A . 15 LEU HB3 1 1 18 50435 1 1 13 LEU HD11 H -12.155 -17.464 -2.228 1.00 . A A . 15 LEU HD11 1 1 18 50436 1 1 13 LEU HD12 H -12.158 -17.023 -0.491 1.00 . A A . 15 LEU HD12 1 1 18 50437 1 1 13 LEU HD13 H -13.017 -18.473 -1.061 1.00 . A A . 15 LEU HD13 1 1 18 50438 1 1 13 LEU HD21 H -9.676 -16.994 -0.648 1.00 . A A . 15 LEU HD21 1 1 18 50439 1 1 13 LEU HD22 H -9.681 -17.539 -2.340 1.00 . A A . 15 LEU HD22 1 1 18 50440 1 1 13 LEU HD23 H -8.785 -18.461 -1.105 1.00 . A A . 15 LEU HD23 1 1 18 50441 1 1 13 LEU HG H -10.988 -19.538 -1.691 1.00 . A A . 15 LEU HG 1 1 18 50442 1 1 13 LEU N N -9.232 -21.006 -0.353 1.00 . A A . 15 LEU N 1 1 18 50443 1 1 13 LEU O O -12.227 -21.603 -0.510 1.00 . A A . 15 LEU O 1 1 18 50444 1 1 14 SER C C -14.053 -22.906 1.804 1.00 . A A . 16 SER C 1 1 18 50445 1 1 14 SER CA C -12.673 -23.540 1.532 1.00 . A A . 16 SER CA 1 1 18 50446 1 1 14 SER CB C -12.308 -24.562 2.615 1.00 . A A . 16 SER CB 1 1 18 50447 1 1 14 SER H H -10.841 -22.635 2.095 1.00 . A A . 16 SER H 1 1 18 50448 1 1 14 SER HA H -12.761 -24.070 0.582 1.00 . A A . 16 SER HA 1 1 18 50449 1 1 14 SER HB2 H -12.089 -24.048 3.551 1.00 . A A . 16 SER HB2 1 1 18 50450 1 1 14 SER HB3 H -13.146 -25.241 2.766 1.00 . A A . 16 SER HB3 1 1 18 50451 1 1 14 SER HG H -10.479 -24.775 1.881 1.00 . A A . 16 SER HG 1 1 18 50452 1 1 14 SER N N -11.583 -22.573 1.409 1.00 . A A . 16 SER N 1 1 18 50453 1 1 14 SER O O -14.960 -23.593 2.284 1.00 . A A . 16 SER O 1 1 18 50454 1 1 14 SER OG O -11.207 -25.356 2.214 1.00 . A A . 16 SER OG 1 1 18 50455 1 1 15 SER C C -15.415 -20.269 -0.104 1.00 . A A . 17 SER C 1 1 18 50456 1 1 15 SER CA C -15.569 -21.093 1.176 1.00 . A A . 17 SER CA 1 1 18 50457 1 1 15 SER CB C -16.143 -20.325 2.376 1.00 . A A . 17 SER CB 1 1 18 50458 1 1 15 SER H H -13.471 -21.117 1.081 1.00 . A A . 17 SER H 1 1 18 50459 1 1 15 SER HA H -16.232 -21.930 0.959 1.00 . A A . 17 SER HA 1 1 18 50460 1 1 15 SER HB2 H -15.904 -20.877 3.280 1.00 . A A . 17 SER HB2 1 1 18 50461 1 1 15 SER HB3 H -15.691 -19.335 2.449 1.00 . A A . 17 SER HB3 1 1 18 50462 1 1 15 SER HG H -17.894 -19.953 3.151 1.00 . A A . 17 SER HG 1 1 18 50463 1 1 15 SER N N -14.251 -21.624 1.492 1.00 . A A . 17 SER N 1 1 18 50464 1 1 15 SER O O -15.216 -19.056 -0.026 1.00 . A A . 17 SER O 1 1 18 50465 1 1 15 SER OG O -17.554 -20.216 2.285 1.00 . A A . 17 SER OG 1 1 18 50466 1 1 16 PRO C C -16.390 -19.405 -2.956 1.00 . A A . 18 PRO C 1 1 18 50467 1 1 16 PRO CA C -15.190 -20.265 -2.555 1.00 . A A . 18 PRO CA 1 1 18 50468 1 1 16 PRO CB C -14.932 -21.396 -3.552 1.00 . A A . 18 PRO CB 1 1 18 50469 1 1 16 PRO CD C -15.628 -22.351 -1.486 1.00 . A A . 18 PRO CD 1 1 18 50470 1 1 16 PRO CG C -15.789 -22.520 -2.990 1.00 . A A . 18 PRO CG 1 1 18 50471 1 1 16 PRO HA H -14.304 -19.635 -2.488 1.00 . A A . 18 PRO HA 1 1 18 50472 1 1 16 PRO HB2 H -15.224 -21.145 -4.572 1.00 . A A . 18 PRO HB2 1 1 18 50473 1 1 16 PRO HB3 H -13.880 -21.683 -3.512 1.00 . A A . 18 PRO HB3 1 1 18 50474 1 1 16 PRO HD2 H -16.525 -22.710 -0.982 1.00 . A A . 18 PRO HD2 1 1 18 50475 1 1 16 PRO HD3 H -14.750 -22.901 -1.147 1.00 . A A . 18 PRO HD3 1 1 18 50476 1 1 16 PRO HG2 H -16.833 -22.374 -3.269 1.00 . A A . 18 PRO HG2 1 1 18 50477 1 1 16 PRO HG3 H -15.428 -23.481 -3.323 1.00 . A A . 18 PRO HG3 1 1 18 50478 1 1 16 PRO N N -15.420 -20.924 -1.279 1.00 . A A . 18 PRO N 1 1 18 50479 1 1 16 PRO O O -17.408 -19.333 -2.254 1.00 . A A . 18 PRO O 1 1 18 50480 1 1 17 VAL C C -17.504 -17.897 -6.034 1.00 . A A . 19 VAL C 1 1 18 50481 1 1 17 VAL CA C -17.221 -17.717 -4.532 1.00 . A A . 19 VAL CA 1 1 18 50482 1 1 17 VAL CB C -16.626 -16.336 -4.194 1.00 . A A . 19 VAL CB 1 1 18 50483 1 1 17 VAL CG1 C -17.598 -15.192 -4.491 1.00 . A A . 19 VAL CG1 1 1 18 50484 1 1 17 VAL CG2 C -16.216 -16.196 -2.716 1.00 . A A . 19 VAL CG2 1 1 18 50485 1 1 17 VAL H H -15.390 -18.814 -4.610 1.00 . A A . 19 VAL H 1 1 18 50486 1 1 17 VAL HA H -18.142 -17.845 -3.968 1.00 . A A . 19 VAL HA 1 1 18 50487 1 1 17 VAL HB H -15.738 -16.200 -4.804 1.00 . A A . 19 VAL HB 1 1 18 50488 1 1 17 VAL HG11 H -18.470 -15.248 -3.839 1.00 . A A . 19 VAL HG11 1 1 18 50489 1 1 17 VAL HG12 H -17.087 -14.241 -4.363 1.00 . A A . 19 VAL HG12 1 1 18 50490 1 1 17 VAL HG13 H -17.922 -15.237 -5.523 1.00 . A A . 19 VAL HG13 1 1 18 50491 1 1 17 VAL HG21 H -15.357 -16.832 -2.494 1.00 . A A . 19 VAL HG21 1 1 18 50492 1 1 17 VAL HG22 H -15.928 -15.170 -2.496 1.00 . A A . 19 VAL HG22 1 1 18 50493 1 1 17 VAL HG23 H -17.048 -16.495 -2.078 1.00 . A A . 19 VAL HG23 1 1 18 50494 1 1 17 VAL N N -16.270 -18.732 -4.100 1.00 . A A . 19 VAL N 1 1 18 50495 1 1 17 VAL O O -16.581 -18.231 -6.781 1.00 . A A . 19 VAL O 1 1 18 50496 1 1 18 PRO C C -18.740 -16.354 -8.583 1.00 . A A . 20 PRO C 1 1 18 50497 1 1 18 PRO CA C -19.096 -17.692 -7.918 1.00 . A A . 20 PRO CA 1 1 18 50498 1 1 18 PRO CB C -20.605 -17.941 -7.956 1.00 . A A . 20 PRO CB 1 1 18 50499 1 1 18 PRO CD C -19.950 -17.524 -5.692 1.00 . A A . 20 PRO CD 1 1 18 50500 1 1 18 PRO CG C -21.102 -17.303 -6.665 1.00 . A A . 20 PRO CG 1 1 18 50501 1 1 18 PRO HA H -18.577 -18.502 -8.433 1.00 . A A . 20 PRO HA 1 1 18 50502 1 1 18 PRO HB2 H -21.083 -17.495 -8.828 1.00 . A A . 20 PRO HB2 1 1 18 50503 1 1 18 PRO HB3 H -20.796 -19.012 -7.940 1.00 . A A . 20 PRO HB3 1 1 18 50504 1 1 18 PRO HD2 H -19.862 -16.675 -5.015 1.00 . A A . 20 PRO HD2 1 1 18 50505 1 1 18 PRO HD3 H -20.123 -18.432 -5.123 1.00 . A A . 20 PRO HD3 1 1 18 50506 1 1 18 PRO HG2 H -21.255 -16.235 -6.807 1.00 . A A . 20 PRO HG2 1 1 18 50507 1 1 18 PRO HG3 H -22.016 -17.781 -6.323 1.00 . A A . 20 PRO HG3 1 1 18 50508 1 1 18 PRO N N -18.752 -17.699 -6.500 1.00 . A A . 20 PRO N 1 1 18 50509 1 1 18 PRO O O -18.290 -15.405 -7.933 1.00 . A A . 20 PRO O 1 1 18 50510 1 1 19 VAL C C -19.992 -14.792 -11.569 1.00 . A A . 21 VAL C 1 1 18 50511 1 1 19 VAL CA C -18.751 -15.082 -10.723 1.00 . A A . 21 VAL CA 1 1 18 50512 1 1 19 VAL CB C -17.510 -15.303 -11.614 1.00 . A A . 21 VAL CB 1 1 18 50513 1 1 19 VAL CG1 C -16.234 -15.312 -10.765 1.00 . A A . 21 VAL CG1 1 1 18 50514 1 1 19 VAL CG2 C -17.566 -16.622 -12.408 1.00 . A A . 21 VAL CG2 1 1 18 50515 1 1 19 VAL H H -19.439 -17.049 -10.327 1.00 . A A . 21 VAL H 1 1 18 50516 1 1 19 VAL HA H -18.576 -14.213 -10.087 1.00 . A A . 21 VAL HA 1 1 18 50517 1 1 19 VAL HB H -17.454 -14.469 -12.323 1.00 . A A . 21 VAL HB 1 1 18 50518 1 1 19 VAL HG11 H -16.286 -16.079 -9.993 1.00 . A A . 21 VAL HG11 1 1 18 50519 1 1 19 VAL HG12 H -15.380 -15.531 -11.402 1.00 . A A . 21 VAL HG12 1 1 18 50520 1 1 19 VAL HG13 H -16.102 -14.331 -10.307 1.00 . A A . 21 VAL HG13 1 1 18 50521 1 1 19 VAL HG21 H -16.730 -16.655 -13.109 1.00 . A A . 21 VAL HG21 1 1 18 50522 1 1 19 VAL HG22 H -17.499 -17.481 -11.739 1.00 . A A . 21 VAL HG22 1 1 18 50523 1 1 19 VAL HG23 H -18.495 -16.675 -12.975 1.00 . A A . 21 VAL HG23 1 1 18 50524 1 1 19 VAL N N -18.988 -16.258 -9.885 1.00 . A A . 21 VAL N 1 1 18 50525 1 1 19 VAL O O -20.905 -15.614 -11.623 1.00 . A A . 21 VAL O 1 1 18 50526 1 1 20 SER C C -21.230 -14.398 -14.276 1.00 . A A . 22 SER C 1 1 18 50527 1 1 20 SER CA C -21.033 -13.289 -13.234 1.00 . A A . 22 SER CA 1 1 18 50528 1 1 20 SER CB C -20.625 -11.933 -13.822 1.00 . A A . 22 SER CB 1 1 18 50529 1 1 20 SER H H -19.230 -13.017 -12.174 1.00 . A A . 22 SER H 1 1 18 50530 1 1 20 SER HA H -21.975 -13.163 -12.696 1.00 . A A . 22 SER HA 1 1 18 50531 1 1 20 SER HB2 H -20.779 -11.171 -13.058 1.00 . A A . 22 SER HB2 1 1 18 50532 1 1 20 SER HB3 H -19.560 -11.968 -14.053 1.00 . A A . 22 SER HB3 1 1 18 50533 1 1 20 SER HG H -21.525 -10.602 -14.884 1.00 . A A . 22 SER HG 1 1 18 50534 1 1 20 SER N N -20.001 -13.663 -12.275 1.00 . A A . 22 SER N 1 1 18 50535 1 1 20 SER O O -22.328 -14.950 -14.378 1.00 . A A . 22 SER O 1 1 18 50536 1 1 20 SER OG O -21.353 -11.561 -14.976 1.00 . A A . 22 SER OG 1 1 18 50537 1 1 21 GLN C C -18.912 -16.652 -16.004 1.00 . A A . 23 GLN C 1 1 18 50538 1 1 21 GLN CA C -20.249 -15.908 -15.948 1.00 . A A . 23 GLN CA 1 1 18 50539 1 1 21 GLN CB C -20.643 -15.429 -17.357 1.00 . A A . 23 GLN CB 1 1 18 50540 1 1 21 GLN CD C -22.320 -15.859 -19.171 1.00 . A A . 23 GLN CD 1 1 18 50541 1 1 21 GLN CG C -22.129 -15.661 -17.672 1.00 . A A . 23 GLN CG 1 1 18 50542 1 1 21 GLN H H -19.288 -14.312 -14.956 1.00 . A A . 23 GLN H 1 1 18 50543 1 1 21 GLN HA H -20.992 -16.614 -15.576 1.00 . A A . 23 GLN HA 1 1 18 50544 1 1 21 GLN HB2 H -20.393 -14.379 -17.486 1.00 . A A . 23 GLN HB2 1 1 18 50545 1 1 21 GLN HB3 H -20.054 -15.975 -18.097 1.00 . A A . 23 GLN HB3 1 1 18 50546 1 1 21 GLN HE21 H -21.965 -13.902 -19.529 1.00 . A A . 23 GLN HE21 1 1 18 50547 1 1 21 GLN HE22 H -22.199 -14.924 -20.951 1.00 . A A . 23 GLN HE22 1 1 18 50548 1 1 21 GLN HG2 H -22.481 -16.559 -17.166 1.00 . A A . 23 GLN HG2 1 1 18 50549 1 1 21 GLN HG3 H -22.725 -14.816 -17.320 1.00 . A A . 23 GLN HG3 1 1 18 50550 1 1 21 GLN N N -20.189 -14.776 -15.028 1.00 . A A . 23 GLN N 1 1 18 50551 1 1 21 GLN NE2 N -22.188 -14.797 -19.948 1.00 . A A . 23 GLN NE2 1 1 18 50552 1 1 21 GLN O O -17.892 -16.120 -15.562 1.00 . A A . 23 GLN O 1 1 18 50553 1 1 21 GLN OE1 O -22.542 -16.973 -19.638 1.00 . A A . 23 GLN OE1 1 1 18 50554 1 1 22 PRO C C -17.041 -18.120 -18.155 1.00 . A A . 24 PRO C 1 1 18 50555 1 1 22 PRO CA C -17.676 -18.605 -16.843 1.00 . A A . 24 PRO CA 1 1 18 50556 1 1 22 PRO CB C -18.137 -20.059 -16.924 1.00 . A A . 24 PRO CB 1 1 18 50557 1 1 22 PRO CD C -20.059 -18.658 -16.975 1.00 . A A . 24 PRO CD 1 1 18 50558 1 1 22 PRO CG C -19.504 -19.936 -17.594 1.00 . A A . 24 PRO CG 1 1 18 50559 1 1 22 PRO HA H -16.964 -18.486 -16.025 1.00 . A A . 24 PRO HA 1 1 18 50560 1 1 22 PRO HB2 H -17.461 -20.695 -17.496 1.00 . A A . 24 PRO HB2 1 1 18 50561 1 1 22 PRO HB3 H -18.252 -20.440 -15.909 1.00 . A A . 24 PRO HB3 1 1 18 50562 1 1 22 PRO HD2 H -20.656 -18.132 -17.719 1.00 . A A . 24 PRO HD2 1 1 18 50563 1 1 22 PRO HD3 H -20.669 -18.902 -16.106 1.00 . A A . 24 PRO HD3 1 1 18 50564 1 1 22 PRO HG2 H -19.377 -19.795 -18.668 1.00 . A A . 24 PRO HG2 1 1 18 50565 1 1 22 PRO HG3 H -20.150 -20.790 -17.394 1.00 . A A . 24 PRO HG3 1 1 18 50566 1 1 22 PRO N N -18.898 -17.876 -16.556 1.00 . A A . 24 PRO N 1 1 18 50567 1 1 22 PRO O O -17.485 -17.144 -18.767 1.00 . A A . 24 PRO O 1 1 18 50568 1 1 23 GLY C C -13.950 -17.903 -19.400 1.00 . A A . 25 GLY C 1 1 18 50569 1 1 23 GLY CA C -15.258 -18.548 -19.812 1.00 . A A . 25 GLY CA 1 1 18 50570 1 1 23 GLY H H -15.627 -19.531 -17.979 1.00 . A A . 25 GLY H 1 1 18 50571 1 1 23 GLY HA2 H -15.064 -19.479 -20.345 1.00 . A A . 25 GLY HA2 1 1 18 50572 1 1 23 GLY HA3 H -15.819 -17.882 -20.468 1.00 . A A . 25 GLY HA3 1 1 18 50573 1 1 23 GLY N N -15.996 -18.818 -18.592 1.00 . A A . 25 GLY N 1 1 18 50574 1 1 23 GLY O O -12.967 -18.608 -19.156 1.00 . A A . 25 GLY O 1 1 18 50575 1 1 24 LYS C C -12.701 -16.236 -17.184 1.00 . A A . 26 LYS C 1 1 18 50576 1 1 24 LYS CA C -12.828 -15.867 -18.662 1.00 . A A . 26 LYS CA 1 1 18 50577 1 1 24 LYS CB C -12.985 -14.354 -18.901 1.00 . A A . 26 LYS CB 1 1 18 50578 1 1 24 LYS CD C -13.442 -12.765 -20.880 1.00 . A A . 26 LYS CD 1 1 18 50579 1 1 24 LYS CE C -13.140 -12.636 -22.379 1.00 . A A . 26 LYS CE 1 1 18 50580 1 1 24 LYS CG C -12.721 -14.020 -20.381 1.00 . A A . 26 LYS CG 1 1 18 50581 1 1 24 LYS H H -14.809 -16.059 -19.380 1.00 . A A . 26 LYS H 1 1 18 50582 1 1 24 LYS HA H -11.935 -16.216 -19.173 1.00 . A A . 26 LYS HA 1 1 18 50583 1 1 24 LYS HB2 H -13.989 -14.045 -18.611 1.00 . A A . 26 LYS HB2 1 1 18 50584 1 1 24 LYS HB3 H -12.272 -13.801 -18.287 1.00 . A A . 26 LYS HB3 1 1 18 50585 1 1 24 LYS HD2 H -14.516 -12.873 -20.723 1.00 . A A . 26 LYS HD2 1 1 18 50586 1 1 24 LYS HD3 H -13.072 -11.891 -20.340 1.00 . A A . 26 LYS HD3 1 1 18 50587 1 1 24 LYS HE2 H -12.057 -12.559 -22.498 1.00 . A A . 26 LYS HE2 1 1 18 50588 1 1 24 LYS HE3 H -13.479 -13.538 -22.892 1.00 . A A . 26 LYS HE3 1 1 18 50589 1 1 24 LYS HG2 H -11.649 -13.884 -20.517 1.00 . A A . 26 LYS HG2 1 1 18 50590 1 1 24 LYS HG3 H -13.035 -14.852 -21.011 1.00 . A A . 26 LYS HG3 1 1 18 50591 1 1 24 LYS HZ1 H -13.530 -10.612 -22.487 1.00 . A A . 26 LYS HZ1 1 1 18 50592 1 1 24 LYS HZ2 H -14.776 -11.546 -23.100 1.00 . A A . 26 LYS HZ2 1 1 18 50593 1 1 24 LYS HZ3 H -13.387 -11.315 -23.928 1.00 . A A . 26 LYS HZ3 1 1 18 50594 1 1 24 LYS N N -13.955 -16.579 -19.239 1.00 . A A . 26 LYS N 1 1 18 50595 1 1 24 LYS NZ N -13.770 -11.453 -23.000 1.00 . A A . 26 LYS NZ 1 1 18 50596 1 1 24 LYS O O -13.687 -16.562 -16.512 1.00 . A A . 26 LYS O 1 1 18 50597 1 1 25 ILE C C -11.357 -14.910 -14.673 1.00 . A A . 27 ILE C 1 1 18 50598 1 1 25 ILE CA C -11.153 -16.301 -15.274 1.00 . A A . 27 ILE CA 1 1 18 50599 1 1 25 ILE CB C -9.714 -16.843 -15.105 1.00 . A A . 27 ILE CB 1 1 18 50600 1 1 25 ILE CD1 C -10.612 -19.287 -15.231 1.00 . A A . 27 ILE CD1 1 1 18 50601 1 1 25 ILE CG1 C -9.572 -18.267 -15.696 1.00 . A A . 27 ILE CG1 1 1 18 50602 1 1 25 ILE CG2 C -9.240 -16.849 -13.643 1.00 . A A . 27 ILE CG2 1 1 18 50603 1 1 25 ILE H H -10.722 -16.020 -17.356 1.00 . A A . 27 ILE H 1 1 18 50604 1 1 25 ILE HA H -11.855 -16.982 -14.793 1.00 . A A . 27 ILE HA 1 1 18 50605 1 1 25 ILE HB H -9.034 -16.190 -15.659 1.00 . A A . 27 ILE HB 1 1 18 50606 1 1 25 ILE HD11 H -10.351 -20.264 -15.623 1.00 . A A . 27 ILE HD11 1 1 18 50607 1 1 25 ILE HD12 H -10.622 -19.338 -14.147 1.00 . A A . 27 ILE HD12 1 1 18 50608 1 1 25 ILE HD13 H -11.597 -19.021 -15.602 1.00 . A A . 27 ILE HD13 1 1 18 50609 1 1 25 ILE HG12 H -9.614 -18.201 -16.783 1.00 . A A . 27 ILE HG12 1 1 18 50610 1 1 25 ILE HG13 H -8.597 -18.670 -15.422 1.00 . A A . 27 ILE HG13 1 1 18 50611 1 1 25 ILE HG21 H -8.254 -17.306 -13.574 1.00 . A A . 27 ILE HG21 1 1 18 50612 1 1 25 ILE HG22 H -9.165 -15.824 -13.279 1.00 . A A . 27 ILE HG22 1 1 18 50613 1 1 25 ILE HG23 H -9.942 -17.404 -13.027 1.00 . A A . 27 ILE HG23 1 1 18 50614 1 1 25 ILE N N -11.467 -16.219 -16.697 1.00 . A A . 27 ILE N 1 1 18 50615 1 1 25 ILE O O -11.029 -13.913 -15.313 1.00 . A A . 27 ILE O 1 1 18 50616 1 1 26 GLU C C -10.720 -13.463 -11.890 1.00 . A A . 28 GLU C 1 1 18 50617 1 1 26 GLU CA C -12.025 -13.622 -12.677 1.00 . A A . 28 GLU CA 1 1 18 50618 1 1 26 GLU CB C -13.245 -13.816 -11.752 1.00 . A A . 28 GLU CB 1 1 18 50619 1 1 26 GLU CD C -14.463 -11.651 -11.114 1.00 . A A . 28 GLU CD 1 1 18 50620 1 1 26 GLU CG C -13.498 -12.761 -10.665 1.00 . A A . 28 GLU CG 1 1 18 50621 1 1 26 GLU H H -12.035 -15.705 -12.929 1.00 . A A . 28 GLU H 1 1 18 50622 1 1 26 GLU HA H -12.187 -12.763 -13.332 1.00 . A A . 28 GLU HA 1 1 18 50623 1 1 26 GLU HB2 H -14.141 -13.890 -12.371 1.00 . A A . 28 GLU HB2 1 1 18 50624 1 1 26 GLU HB3 H -13.127 -14.771 -11.245 1.00 . A A . 28 GLU HB3 1 1 18 50625 1 1 26 GLU HG2 H -13.919 -13.276 -9.800 1.00 . A A . 28 GLU HG2 1 1 18 50626 1 1 26 GLU HG3 H -12.547 -12.348 -10.350 1.00 . A A . 28 GLU HG3 1 1 18 50627 1 1 26 GLU N N -11.892 -14.845 -13.455 1.00 . A A . 28 GLU N 1 1 18 50628 1 1 26 GLU O O -10.293 -14.415 -11.237 1.00 . A A . 28 GLU O 1 1 18 50629 1 1 26 GLU OE1 O -14.301 -11.125 -12.235 1.00 . A A . 28 GLU OE1 1 1 18 50630 1 1 26 GLU OE2 O -15.441 -11.347 -10.380 1.00 . A A . 28 GLU OE2 1 1 18 50631 1 1 27 VAL C C -9.328 -10.599 -10.380 1.00 . A A . 29 VAL C 1 1 18 50632 1 1 27 VAL CA C -8.987 -11.949 -11.010 1.00 . A A . 29 VAL CA 1 1 18 50633 1 1 27 VAL CB C -7.657 -11.952 -11.799 1.00 . A A . 29 VAL CB 1 1 18 50634 1 1 27 VAL CG1 C -6.455 -11.687 -10.877 1.00 . A A . 29 VAL CG1 1 1 18 50635 1 1 27 VAL CG2 C -7.403 -13.285 -12.527 1.00 . A A . 29 VAL CG2 1 1 18 50636 1 1 27 VAL H H -10.451 -11.527 -12.465 1.00 . A A . 29 VAL H 1 1 18 50637 1 1 27 VAL HA H -8.929 -12.692 -10.218 1.00 . A A . 29 VAL HA 1 1 18 50638 1 1 27 VAL HB H -7.695 -11.163 -12.550 1.00 . A A . 29 VAL HB 1 1 18 50639 1 1 27 VAL HG11 H -6.401 -12.453 -10.103 1.00 . A A . 29 VAL HG11 1 1 18 50640 1 1 27 VAL HG12 H -5.532 -11.694 -11.460 1.00 . A A . 29 VAL HG12 1 1 18 50641 1 1 27 VAL HG13 H -6.550 -10.707 -10.409 1.00 . A A . 29 VAL HG13 1 1 18 50642 1 1 27 VAL HG21 H -7.429 -14.116 -11.822 1.00 . A A . 29 VAL HG21 1 1 18 50643 1 1 27 VAL HG22 H -8.164 -13.441 -13.292 1.00 . A A . 29 VAL HG22 1 1 18 50644 1 1 27 VAL HG23 H -6.435 -13.261 -13.027 1.00 . A A . 29 VAL HG23 1 1 18 50645 1 1 27 VAL N N -10.105 -12.282 -11.889 1.00 . A A . 29 VAL N 1 1 18 50646 1 1 27 VAL O O -9.820 -9.708 -11.072 1.00 . A A . 29 VAL O 1 1 18 50647 1 1 28 VAL C C -8.410 -8.829 -7.418 1.00 . A A . 30 VAL C 1 1 18 50648 1 1 28 VAL CA C -9.559 -9.280 -8.312 1.00 . A A . 30 VAL CA 1 1 18 50649 1 1 28 VAL CB C -10.810 -9.649 -7.490 1.00 . A A . 30 VAL CB 1 1 18 50650 1 1 28 VAL CG1 C -11.414 -8.409 -6.814 1.00 . A A . 30 VAL CG1 1 1 18 50651 1 1 28 VAL CG2 C -11.915 -10.349 -8.298 1.00 . A A . 30 VAL CG2 1 1 18 50652 1 1 28 VAL H H -8.717 -11.211 -8.540 1.00 . A A . 30 VAL H 1 1 18 50653 1 1 28 VAL HA H -9.820 -8.453 -8.974 1.00 . A A . 30 VAL HA 1 1 18 50654 1 1 28 VAL HB H -10.491 -10.350 -6.724 1.00 . A A . 30 VAL HB 1 1 18 50655 1 1 28 VAL HG11 H -10.682 -7.956 -6.145 1.00 . A A . 30 VAL HG11 1 1 18 50656 1 1 28 VAL HG12 H -11.707 -7.677 -7.568 1.00 . A A . 30 VAL HG12 1 1 18 50657 1 1 28 VAL HG13 H -12.283 -8.694 -6.224 1.00 . A A . 30 VAL HG13 1 1 18 50658 1 1 28 VAL HG21 H -11.564 -11.331 -8.612 1.00 . A A . 30 VAL HG21 1 1 18 50659 1 1 28 VAL HG22 H -12.800 -10.497 -7.679 1.00 . A A . 30 VAL HG22 1 1 18 50660 1 1 28 VAL HG23 H -12.177 -9.765 -9.177 1.00 . A A . 30 VAL HG23 1 1 18 50661 1 1 28 VAL N N -9.108 -10.440 -9.076 1.00 . A A . 30 VAL N 1 1 18 50662 1 1 28 VAL O O -7.906 -9.625 -6.625 1.00 . A A . 30 VAL O 1 1 18 50663 1 1 29 GLU C C -8.006 -6.153 -5.571 1.00 . A A . 31 GLU C 1 1 18 50664 1 1 29 GLU CA C -7.135 -6.868 -6.612 1.00 . A A . 31 GLU CA 1 1 18 50665 1 1 29 GLU CB C -6.305 -5.842 -7.401 1.00 . A A . 31 GLU CB 1 1 18 50666 1 1 29 GLU CD C -4.514 -4.046 -7.234 1.00 . A A . 31 GLU CD 1 1 18 50667 1 1 29 GLU CG C -5.171 -5.246 -6.560 1.00 . A A . 31 GLU CG 1 1 18 50668 1 1 29 GLU H H -8.457 -6.983 -8.247 1.00 . A A . 31 GLU H 1 1 18 50669 1 1 29 GLU HA H -6.466 -7.577 -6.119 1.00 . A A . 31 GLU HA 1 1 18 50670 1 1 29 GLU HB2 H -5.864 -6.334 -8.267 1.00 . A A . 31 GLU HB2 1 1 18 50671 1 1 29 GLU HB3 H -6.956 -5.041 -7.753 1.00 . A A . 31 GLU HB3 1 1 18 50672 1 1 29 GLU HG2 H -5.556 -4.940 -5.589 1.00 . A A . 31 GLU HG2 1 1 18 50673 1 1 29 GLU HG3 H -4.414 -6.015 -6.410 1.00 . A A . 31 GLU HG3 1 1 18 50674 1 1 29 GLU N N -8.003 -7.569 -7.551 1.00 . A A . 31 GLU N 1 1 18 50675 1 1 29 GLU O O -9.076 -5.635 -5.910 1.00 . A A . 31 GLU O 1 1 18 50676 1 1 29 GLU OE1 O -4.078 -4.185 -8.388 1.00 . A A . 31 GLU OE1 1 1 18 50677 1 1 29 GLU OE2 O -4.419 -2.980 -6.566 1.00 . A A . 31 GLU OE2 1 1 18 50678 1 1 30 LEU C C -6.937 -4.373 -2.717 1.00 . A A . 32 LEU C 1 1 18 50679 1 1 30 LEU CA C -8.078 -5.241 -3.259 1.00 . A A . 32 LEU CA 1 1 18 50680 1 1 30 LEU CB C -8.642 -6.115 -2.128 1.00 . A A . 32 LEU CB 1 1 18 50681 1 1 30 LEU CD1 C -9.400 -8.381 -3.084 1.00 . A A . 32 LEU CD1 1 1 18 50682 1 1 30 LEU CD2 C -10.669 -7.291 -1.270 1.00 . A A . 32 LEU CD2 1 1 18 50683 1 1 30 LEU CG C -9.827 -7.018 -2.521 1.00 . A A . 32 LEU CG 1 1 18 50684 1 1 30 LEU H H -6.687 -6.576 -4.067 1.00 . A A . 32 LEU H 1 1 18 50685 1 1 30 LEU HA H -8.874 -4.614 -3.658 1.00 . A A . 32 LEU HA 1 1 18 50686 1 1 30 LEU HB2 H -7.841 -6.722 -1.704 1.00 . A A . 32 LEU HB2 1 1 18 50687 1 1 30 LEU HB3 H -8.972 -5.432 -1.348 1.00 . A A . 32 LEU HB3 1 1 18 50688 1 1 30 LEU HD11 H -8.655 -8.841 -2.434 1.00 . A A . 32 LEU HD11 1 1 18 50689 1 1 30 LEU HD12 H -8.961 -8.268 -4.074 1.00 . A A . 32 LEU HD12 1 1 18 50690 1 1 30 LEU HD13 H -10.264 -9.032 -3.166 1.00 . A A . 32 LEU HD13 1 1 18 50691 1 1 30 LEU HD21 H -11.502 -7.949 -1.506 1.00 . A A . 32 LEU HD21 1 1 18 50692 1 1 30 LEU HD22 H -11.056 -6.350 -0.887 1.00 . A A . 32 LEU HD22 1 1 18 50693 1 1 30 LEU HD23 H -10.053 -7.746 -0.506 1.00 . A A . 32 LEU HD23 1 1 18 50694 1 1 30 LEU HG H -10.457 -6.512 -3.252 1.00 . A A . 32 LEU HG 1 1 18 50695 1 1 30 LEU N N -7.534 -6.077 -4.321 1.00 . A A . 32 LEU N 1 1 18 50696 1 1 30 LEU O O -5.841 -4.897 -2.511 1.00 . A A . 32 LEU O 1 1 18 50697 1 1 31 PHE C C -6.527 -1.124 -0.984 1.00 . A A . 33 PHE C 1 1 18 50698 1 1 31 PHE CA C -6.101 -2.145 -2.068 1.00 . A A . 33 PHE CA 1 1 18 50699 1 1 31 PHE CB C -5.583 -1.477 -3.349 1.00 . A A . 33 PHE CB 1 1 18 50700 1 1 31 PHE CD1 C -6.354 0.925 -3.595 1.00 . A A . 33 PHE CD1 1 1 18 50701 1 1 31 PHE CD2 C -7.404 -0.779 -4.977 1.00 . A A . 33 PHE CD2 1 1 18 50702 1 1 31 PHE CE1 C -7.108 1.916 -4.247 1.00 . A A . 33 PHE CE1 1 1 18 50703 1 1 31 PHE CE2 C -8.163 0.212 -5.628 1.00 . A A . 33 PHE CE2 1 1 18 50704 1 1 31 PHE CG C -6.484 -0.424 -3.971 1.00 . A A . 33 PHE CG 1 1 18 50705 1 1 31 PHE CZ C -7.990 1.565 -5.285 1.00 . A A . 33 PHE CZ 1 1 18 50706 1 1 31 PHE H H -8.079 -2.692 -2.677 1.00 . A A . 33 PHE H 1 1 18 50707 1 1 31 PHE HA H -5.273 -2.730 -1.659 1.00 . A A . 33 PHE HA 1 1 18 50708 1 1 31 PHE HB2 H -4.616 -1.035 -3.135 1.00 . A A . 33 PHE HB2 1 1 18 50709 1 1 31 PHE HB3 H -5.388 -2.251 -4.094 1.00 . A A . 33 PHE HB3 1 1 18 50710 1 1 31 PHE HD1 H -5.642 1.211 -2.831 1.00 . A A . 33 PHE HD1 1 1 18 50711 1 1 31 PHE HD2 H -7.486 -1.811 -5.288 1.00 . A A . 33 PHE HD2 1 1 18 50712 1 1 31 PHE HE1 H -6.975 2.952 -3.966 1.00 . A A . 33 PHE HE1 1 1 18 50713 1 1 31 PHE HE2 H -8.837 -0.067 -6.427 1.00 . A A . 33 PHE HE2 1 1 18 50714 1 1 31 PHE HZ H -8.527 2.338 -5.821 1.00 . A A . 33 PHE HZ 1 1 18 50715 1 1 31 PHE N N -7.173 -3.080 -2.452 1.00 . A A . 33 PHE N 1 1 18 50716 1 1 31 PHE O O -7.706 -1.081 -0.601 1.00 . A A . 33 PHE O 1 1 18 50717 1 1 32 TRP C C -4.808 1.792 0.618 1.00 . A A . 34 TRP C 1 1 18 50718 1 1 32 TRP CA C -5.851 0.669 0.616 1.00 . A A . 34 TRP CA 1 1 18 50719 1 1 32 TRP CB C -5.804 -0.033 1.984 1.00 . A A . 34 TRP CB 1 1 18 50720 1 1 32 TRP CD1 C -7.099 1.546 3.512 1.00 . A A . 34 TRP CD1 1 1 18 50721 1 1 32 TRP CD2 C -5.233 0.732 4.457 1.00 . A A . 34 TRP CD2 1 1 18 50722 1 1 32 TRP CE2 C -5.869 1.551 5.435 1.00 . A A . 34 TRP CE2 1 1 18 50723 1 1 32 TRP CE3 C -4.034 0.093 4.838 1.00 . A A . 34 TRP CE3 1 1 18 50724 1 1 32 TRP CG C -6.039 0.751 3.240 1.00 . A A . 34 TRP CG 1 1 18 50725 1 1 32 TRP CH2 C -4.181 1.030 7.090 1.00 . A A . 34 TRP CH2 1 1 18 50726 1 1 32 TRP CZ2 C -5.359 1.706 6.734 1.00 . A A . 34 TRP CZ2 1 1 18 50727 1 1 32 TRP CZ3 C -3.508 0.250 6.135 1.00 . A A . 34 TRP CZ3 1 1 18 50728 1 1 32 TRP H H -4.647 -0.303 -0.829 1.00 . A A . 34 TRP H 1 1 18 50729 1 1 32 TRP HA H -6.836 1.088 0.450 1.00 . A A . 34 TRP HA 1 1 18 50730 1 1 32 TRP HB2 H -6.510 -0.866 1.985 1.00 . A A . 34 TRP HB2 1 1 18 50731 1 1 32 TRP HB3 H -4.797 -0.434 2.082 1.00 . A A . 34 TRP HB3 1 1 18 50732 1 1 32 TRP HD1 H -7.919 1.765 2.841 1.00 . A A . 34 TRP HD1 1 1 18 50733 1 1 32 TRP HE1 H -7.733 2.562 5.237 1.00 . A A . 34 TRP HE1 1 1 18 50734 1 1 32 TRP HE3 H -3.511 -0.527 4.120 1.00 . A A . 34 TRP HE3 1 1 18 50735 1 1 32 TRP HH2 H -3.798 1.095 8.098 1.00 . A A . 34 TRP HH2 1 1 18 50736 1 1 32 TRP HZ2 H -5.878 2.308 7.465 1.00 . A A . 34 TRP HZ2 1 1 18 50737 1 1 32 TRP HZ3 H -2.576 -0.230 6.401 1.00 . A A . 34 TRP HZ3 1 1 18 50738 1 1 32 TRP N N -5.591 -0.317 -0.446 1.00 . A A . 34 TRP N 1 1 18 50739 1 1 32 TRP NE1 N -7.004 2.014 4.806 1.00 . A A . 34 TRP NE1 1 1 18 50740 1 1 32 TRP O O -3.631 1.543 0.368 1.00 . A A . 34 TRP O 1 1 18 50741 1 1 33 TYR C C -3.036 3.976 1.997 1.00 . A A . 35 TYR C 1 1 18 50742 1 1 33 TYR CA C -4.274 4.158 1.089 1.00 . A A . 35 TYR CA 1 1 18 50743 1 1 33 TYR CB C -5.042 5.444 1.463 1.00 . A A . 35 TYR CB 1 1 18 50744 1 1 33 TYR CD1 C -5.582 4.850 3.881 1.00 . A A . 35 TYR CD1 1 1 18 50745 1 1 33 TYR CD2 C -4.824 7.097 3.385 1.00 . A A . 35 TYR CD2 1 1 18 50746 1 1 33 TYR CE1 C -5.685 5.181 5.244 1.00 . A A . 35 TYR CE1 1 1 18 50747 1 1 33 TYR CE2 C -4.941 7.446 4.744 1.00 . A A . 35 TYR CE2 1 1 18 50748 1 1 33 TYR CG C -5.145 5.799 2.943 1.00 . A A . 35 TYR CG 1 1 18 50749 1 1 33 TYR CZ C -5.372 6.485 5.683 1.00 . A A . 35 TYR CZ 1 1 18 50750 1 1 33 TYR H H -6.177 3.166 1.166 1.00 . A A . 35 TYR H 1 1 18 50751 1 1 33 TYR HA H -3.920 4.289 0.066 1.00 . A A . 35 TYR HA 1 1 18 50752 1 1 33 TYR HB2 H -4.528 6.271 0.978 1.00 . A A . 35 TYR HB2 1 1 18 50753 1 1 33 TYR HB3 H -6.044 5.406 1.033 1.00 . A A . 35 TYR HB3 1 1 18 50754 1 1 33 TYR HD1 H -5.811 3.855 3.544 1.00 . A A . 35 TYR HD1 1 1 18 50755 1 1 33 TYR HD2 H -4.483 7.845 2.683 1.00 . A A . 35 TYR HD2 1 1 18 50756 1 1 33 TYR HE1 H -5.991 4.435 5.959 1.00 . A A . 35 TYR HE1 1 1 18 50757 1 1 33 TYR HE2 H -4.688 8.453 5.045 1.00 . A A . 35 TYR HE2 1 1 18 50758 1 1 33 TYR HH H -5.274 7.724 7.190 1.00 . A A . 35 TYR HH 1 1 18 50759 1 1 33 TYR N N -5.182 3.003 1.044 1.00 . A A . 35 TYR N 1 1 18 50760 1 1 33 TYR O O -2.146 4.826 1.999 1.00 . A A . 35 TYR O 1 1 18 50761 1 1 33 TYR OH O -5.493 6.799 7.003 1.00 . A A . 35 TYR OH 1 1 18 50762 1 1 34 GLY C C -1.179 1.411 3.734 1.00 . A A . 36 GLY C 1 1 18 50763 1 1 34 GLY CA C -1.988 2.704 3.862 1.00 . A A . 36 GLY CA 1 1 18 50764 1 1 34 GLY H H -3.695 2.211 2.702 1.00 . A A . 36 GLY H 1 1 18 50765 1 1 34 GLY HA2 H -1.288 3.539 3.892 1.00 . A A . 36 GLY HA2 1 1 18 50766 1 1 34 GLY HA3 H -2.518 2.683 4.813 1.00 . A A . 36 GLY HA3 1 1 18 50767 1 1 34 GLY N N -2.969 2.906 2.798 1.00 . A A . 36 GLY N 1 1 18 50768 1 1 34 GLY O O -0.635 0.962 4.744 1.00 . A A . 36 GLY O 1 1 18 50769 1 1 35 CYS C C 0.897 -0.320 1.647 1.00 . A A . 37 CYS C 1 1 18 50770 1 1 35 CYS CA C -0.455 -0.507 2.352 1.00 . A A . 37 CYS CA 1 1 18 50771 1 1 35 CYS CB C -1.372 -1.521 1.659 1.00 . A A . 37 CYS CB 1 1 18 50772 1 1 35 CYS H H -1.563 1.200 1.748 1.00 . A A . 37 CYS H 1 1 18 50773 1 1 35 CYS HA H -0.255 -0.955 3.326 1.00 . A A . 37 CYS HA 1 1 18 50774 1 1 35 CYS HB2 H -0.827 -2.458 1.553 1.00 . A A . 37 CYS HB2 1 1 18 50775 1 1 35 CYS HB3 H -2.184 -1.715 2.349 1.00 . A A . 37 CYS HB3 1 1 18 50776 1 1 35 CYS N N -1.115 0.782 2.557 1.00 . A A . 37 CYS N 1 1 18 50777 1 1 35 CYS O O 0.920 -0.301 0.413 1.00 . A A . 37 CYS O 1 1 18 50778 1 1 35 CYS SG S -2.130 -1.113 0.062 1.00 . A A . 37 CYS SG 1 1 18 50779 1 1 36 PRO C C 3.710 -0.919 0.701 1.00 . A A . 38 PRO C 1 1 18 50780 1 1 36 PRO CA C 3.314 0.175 1.700 1.00 . A A . 38 PRO CA 1 1 18 50781 1 1 36 PRO CB C 4.336 0.325 2.835 1.00 . A A . 38 PRO CB 1 1 18 50782 1 1 36 PRO CD C 2.174 -0.050 3.792 1.00 . A A . 38 PRO CD 1 1 18 50783 1 1 36 PRO CG C 3.654 -0.313 4.044 1.00 . A A . 38 PRO CG 1 1 18 50784 1 1 36 PRO HA H 3.273 1.114 1.149 1.00 . A A . 38 PRO HA 1 1 18 50785 1 1 36 PRO HB2 H 5.281 -0.168 2.602 1.00 . A A . 38 PRO HB2 1 1 18 50786 1 1 36 PRO HB3 H 4.506 1.382 3.038 1.00 . A A . 38 PRO HB3 1 1 18 50787 1 1 36 PRO HD2 H 1.579 -0.816 4.285 1.00 . A A . 38 PRO HD2 1 1 18 50788 1 1 36 PRO HD3 H 1.909 0.938 4.170 1.00 . A A . 38 PRO HD3 1 1 18 50789 1 1 36 PRO HG2 H 3.832 -1.388 4.043 1.00 . A A . 38 PRO HG2 1 1 18 50790 1 1 36 PRO HG3 H 3.988 0.132 4.982 1.00 . A A . 38 PRO HG3 1 1 18 50791 1 1 36 PRO N N 2.019 -0.067 2.343 1.00 . A A . 38 PRO N 1 1 18 50792 1 1 36 PRO O O 4.262 -0.605 -0.355 1.00 . A A . 38 PRO O 1 1 18 50793 1 1 37 HIS C C 3.047 -3.172 -1.278 1.00 . A A . 39 HIS C 1 1 18 50794 1 1 37 HIS CA C 3.742 -3.283 0.088 1.00 . A A . 39 HIS CA 1 1 18 50795 1 1 37 HIS CB C 3.446 -4.635 0.753 1.00 . A A . 39 HIS CB 1 1 18 50796 1 1 37 HIS CD2 C 5.013 -4.266 2.784 1.00 . A A . 39 HIS CD2 1 1 18 50797 1 1 37 HIS CE1 C 5.712 -6.333 3.071 1.00 . A A . 39 HIS CE1 1 1 18 50798 1 1 37 HIS CG C 4.402 -5.056 1.846 1.00 . A A . 39 HIS CG 1 1 18 50799 1 1 37 HIS H H 2.845 -2.408 1.812 1.00 . A A . 39 HIS H 1 1 18 50800 1 1 37 HIS HA H 4.813 -3.235 -0.105 1.00 . A A . 39 HIS HA 1 1 18 50801 1 1 37 HIS HB2 H 2.426 -4.644 1.136 1.00 . A A . 39 HIS HB2 1 1 18 50802 1 1 37 HIS HB3 H 3.515 -5.398 -0.017 1.00 . A A . 39 HIS HB3 1 1 18 50803 1 1 37 HIS HD1 H 4.509 -7.201 1.604 1.00 . A A . 39 HIS HD1 1 1 18 50804 1 1 37 HIS HD2 H 4.895 -3.198 2.882 1.00 . A A . 39 HIS HD2 1 1 18 50805 1 1 37 HIS HE1 H 6.206 -7.224 3.442 1.00 . A A . 39 HIS HE1 1 1 18 50806 1 1 37 HIS N N 3.378 -2.186 0.979 1.00 . A A . 39 HIS N 1 1 18 50807 1 1 37 HIS ND1 N 4.836 -6.343 2.060 1.00 . A A . 39 HIS ND1 1 1 18 50808 1 1 37 HIS NE2 N 5.828 -5.089 3.578 1.00 . A A . 39 HIS NE2 1 1 18 50809 1 1 37 HIS O O 3.593 -3.687 -2.256 1.00 . A A . 39 HIS O 1 1 18 50810 1 1 38 CYS C C 2.096 -1.423 -3.543 1.00 . A A . 40 CYS C 1 1 18 50811 1 1 38 CYS CA C 1.181 -2.216 -2.600 1.00 . A A . 40 CYS CA 1 1 18 50812 1 1 38 CYS CB C -0.162 -1.507 -2.317 1.00 . A A . 40 CYS CB 1 1 18 50813 1 1 38 CYS H H 1.533 -2.037 -0.526 1.00 . A A . 40 CYS H 1 1 18 50814 1 1 38 CYS HA H 0.957 -3.168 -3.083 1.00 . A A . 40 CYS HA 1 1 18 50815 1 1 38 CYS HB2 H 0.014 -0.531 -1.870 1.00 . A A . 40 CYS HB2 1 1 18 50816 1 1 38 CYS HB3 H -0.670 -1.330 -3.271 1.00 . A A . 40 CYS HB3 1 1 18 50817 1 1 38 CYS N N 1.895 -2.487 -1.356 1.00 . A A . 40 CYS N 1 1 18 50818 1 1 38 CYS O O 2.378 -1.893 -4.643 1.00 . A A . 40 CYS O 1 1 18 50819 1 1 38 CYS SG S -1.326 -2.434 -1.270 1.00 . A A . 40 CYS SG 1 1 18 50820 1 1 39 TYR C C 4.649 -0.201 -4.563 1.00 . A A . 41 TYR C 1 1 18 50821 1 1 39 TYR CA C 3.481 0.576 -3.969 1.00 . A A . 41 TYR CA 1 1 18 50822 1 1 39 TYR CB C 4.035 1.764 -3.171 1.00 . A A . 41 TYR CB 1 1 18 50823 1 1 39 TYR CD1 C 4.800 3.522 -4.864 1.00 . A A . 41 TYR CD1 1 1 18 50824 1 1 39 TYR CD2 C 6.471 2.358 -3.536 1.00 . A A . 41 TYR CD2 1 1 18 50825 1 1 39 TYR CE1 C 5.819 4.225 -5.537 1.00 . A A . 41 TYR CE1 1 1 18 50826 1 1 39 TYR CE2 C 7.493 3.075 -4.184 1.00 . A A . 41 TYR CE2 1 1 18 50827 1 1 39 TYR CG C 5.121 2.570 -3.876 1.00 . A A . 41 TYR CG 1 1 18 50828 1 1 39 TYR CZ C 7.175 4.006 -5.198 1.00 . A A . 41 TYR CZ 1 1 18 50829 1 1 39 TYR H H 2.538 0.003 -2.146 1.00 . A A . 41 TYR H 1 1 18 50830 1 1 39 TYR HA H 2.858 0.947 -4.785 1.00 . A A . 41 TYR HA 1 1 18 50831 1 1 39 TYR HB2 H 3.216 2.421 -2.909 1.00 . A A . 41 TYR HB2 1 1 18 50832 1 1 39 TYR HB3 H 4.448 1.390 -2.233 1.00 . A A . 41 TYR HB3 1 1 18 50833 1 1 39 TYR HD1 H 3.770 3.709 -5.134 1.00 . A A . 41 TYR HD1 1 1 18 50834 1 1 39 TYR HD2 H 6.736 1.619 -2.789 1.00 . A A . 41 TYR HD2 1 1 18 50835 1 1 39 TYR HE1 H 5.556 4.914 -6.328 1.00 . A A . 41 TYR HE1 1 1 18 50836 1 1 39 TYR HE2 H 8.526 2.875 -3.930 1.00 . A A . 41 TYR HE2 1 1 18 50837 1 1 39 TYR HH H 7.905 5.250 -6.560 1.00 . A A . 41 TYR HH 1 1 18 50838 1 1 39 TYR N N 2.661 -0.283 -3.106 1.00 . A A . 41 TYR N 1 1 18 50839 1 1 39 TYR O O 4.989 -0.032 -5.736 1.00 . A A . 41 TYR O 1 1 18 50840 1 1 39 TYR OH O 8.186 4.649 -5.856 1.00 . A A . 41 TYR OH 1 1 18 50841 1 1 40 ALA C C 6.008 -2.991 -5.159 1.00 . A A . 42 ALA C 1 1 18 50842 1 1 40 ALA CA C 6.394 -1.875 -4.164 1.00 . A A . 42 ALA CA 1 1 18 50843 1 1 40 ALA CB C 7.084 -2.414 -2.908 1.00 . A A . 42 ALA CB 1 1 18 50844 1 1 40 ALA H H 4.921 -1.165 -2.808 1.00 . A A . 42 ALA H 1 1 18 50845 1 1 40 ALA HA H 7.092 -1.214 -4.671 1.00 . A A . 42 ALA HA 1 1 18 50846 1 1 40 ALA HB1 H 7.473 -1.587 -2.315 1.00 . A A . 42 ALA HB1 1 1 18 50847 1 1 40 ALA HB2 H 6.374 -2.971 -2.300 1.00 . A A . 42 ALA HB2 1 1 18 50848 1 1 40 ALA HB3 H 7.918 -3.057 -3.182 1.00 . A A . 42 ALA HB3 1 1 18 50849 1 1 40 ALA N N 5.268 -1.059 -3.752 1.00 . A A . 42 ALA N 1 1 18 50850 1 1 40 ALA O O 6.869 -3.784 -5.549 1.00 . A A . 42 ALA O 1 1 18 50851 1 1 41 PHE C C 3.458 -3.333 -7.671 1.00 . A A . 43 PHE C 1 1 18 50852 1 1 41 PHE CA C 4.182 -4.041 -6.520 1.00 . A A . 43 PHE CA 1 1 18 50853 1 1 41 PHE CB C 3.261 -4.985 -5.735 1.00 . A A . 43 PHE CB 1 1 18 50854 1 1 41 PHE CD1 C 3.221 -6.776 -7.564 1.00 . A A . 43 PHE CD1 1 1 18 50855 1 1 41 PHE CD2 C 1.342 -6.597 -6.036 1.00 . A A . 43 PHE CD2 1 1 18 50856 1 1 41 PHE CE1 C 2.604 -7.868 -8.196 1.00 . A A . 43 PHE CE1 1 1 18 50857 1 1 41 PHE CE2 C 0.716 -7.681 -6.674 1.00 . A A . 43 PHE CE2 1 1 18 50858 1 1 41 PHE CG C 2.594 -6.129 -6.482 1.00 . A A . 43 PHE CG 1 1 18 50859 1 1 41 PHE CZ C 1.346 -8.314 -7.758 1.00 . A A . 43 PHE CZ 1 1 18 50860 1 1 41 PHE H H 4.068 -2.445 -5.167 1.00 . A A . 43 PHE H 1 1 18 50861 1 1 41 PHE HA H 4.974 -4.640 -6.965 1.00 . A A . 43 PHE HA 1 1 18 50862 1 1 41 PHE HB2 H 3.852 -5.427 -4.936 1.00 . A A . 43 PHE HB2 1 1 18 50863 1 1 41 PHE HB3 H 2.480 -4.390 -5.262 1.00 . A A . 43 PHE HB3 1 1 18 50864 1 1 41 PHE HD1 H 4.181 -6.453 -7.928 1.00 . A A . 43 PHE HD1 1 1 18 50865 1 1 41 PHE HD2 H 0.856 -6.133 -5.190 1.00 . A A . 43 PHE HD2 1 1 18 50866 1 1 41 PHE HE1 H 3.097 -8.365 -9.018 1.00 . A A . 43 PHE HE1 1 1 18 50867 1 1 41 PHE HE2 H -0.250 -8.029 -6.331 1.00 . A A . 43 PHE HE2 1 1 18 50868 1 1 41 PHE HZ H 0.863 -9.144 -8.252 1.00 . A A . 43 PHE HZ 1 1 18 50869 1 1 41 PHE N N 4.745 -3.078 -5.576 1.00 . A A . 43 PHE N 1 1 18 50870 1 1 41 PHE O O 3.498 -3.842 -8.789 1.00 . A A . 43 PHE O 1 1 18 50871 1 1 42 GLU C C 2.556 -1.473 -9.858 1.00 . A A . 44 GLU C 1 1 18 50872 1 1 42 GLU CA C 2.065 -1.380 -8.397 1.00 . A A . 44 GLU CA 1 1 18 50873 1 1 42 GLU CB C 1.913 0.088 -7.927 1.00 . A A . 44 GLU CB 1 1 18 50874 1 1 42 GLU CD C -0.153 -0.220 -6.448 1.00 . A A . 44 GLU CD 1 1 18 50875 1 1 42 GLU CG C 0.466 0.503 -7.644 1.00 . A A . 44 GLU CG 1 1 18 50876 1 1 42 GLU H H 2.861 -1.798 -6.494 1.00 . A A . 44 GLU H 1 1 18 50877 1 1 42 GLU HA H 1.073 -1.837 -8.379 1.00 . A A . 44 GLU HA 1 1 18 50878 1 1 42 GLU HB2 H 2.519 0.270 -7.040 1.00 . A A . 44 GLU HB2 1 1 18 50879 1 1 42 GLU HB3 H 2.271 0.763 -8.706 1.00 . A A . 44 GLU HB3 1 1 18 50880 1 1 42 GLU HG2 H 0.446 1.576 -7.450 1.00 . A A . 44 GLU HG2 1 1 18 50881 1 1 42 GLU HG3 H -0.126 0.312 -8.537 1.00 . A A . 44 GLU HG3 1 1 18 50882 1 1 42 GLU N N 2.886 -2.142 -7.449 1.00 . A A . 44 GLU N 1 1 18 50883 1 1 42 GLU O O 1.822 -1.987 -10.704 1.00 . A A . 44 GLU O 1 1 18 50884 1 1 42 GLU OE1 O 0.324 -0.025 -5.321 1.00 . A A . 44 GLU OE1 1 1 18 50885 1 1 42 GLU OE2 O -1.167 -0.935 -6.660 1.00 . A A . 44 GLU OE2 1 1 18 50886 1 1 43 PRO C C 4.667 -2.382 -12.130 1.00 . A A . 45 PRO C 1 1 18 50887 1 1 43 PRO CA C 4.187 -1.026 -11.608 1.00 . A A . 45 PRO CA 1 1 18 50888 1 1 43 PRO CB C 5.291 0.010 -11.685 1.00 . A A . 45 PRO CB 1 1 18 50889 1 1 43 PRO CD C 4.779 -0.375 -9.383 1.00 . A A . 45 PRO CD 1 1 18 50890 1 1 43 PRO CG C 5.955 -0.082 -10.312 1.00 . A A . 45 PRO CG 1 1 18 50891 1 1 43 PRO HA H 3.361 -0.705 -12.242 1.00 . A A . 45 PRO HA 1 1 18 50892 1 1 43 PRO HB2 H 5.994 -0.241 -12.476 1.00 . A A . 45 PRO HB2 1 1 18 50893 1 1 43 PRO HB3 H 4.816 0.983 -11.837 1.00 . A A . 45 PRO HB3 1 1 18 50894 1 1 43 PRO HD2 H 5.094 -1.018 -8.561 1.00 . A A . 45 PRO HD2 1 1 18 50895 1 1 43 PRO HD3 H 4.399 0.568 -8.997 1.00 . A A . 45 PRO HD3 1 1 18 50896 1 1 43 PRO HG2 H 6.651 -0.921 -10.295 1.00 . A A . 45 PRO HG2 1 1 18 50897 1 1 43 PRO HG3 H 6.466 0.844 -10.049 1.00 . A A . 45 PRO HG3 1 1 18 50898 1 1 43 PRO N N 3.770 -1.018 -10.215 1.00 . A A . 45 PRO N 1 1 18 50899 1 1 43 PRO O O 4.830 -2.506 -13.343 1.00 . A A . 45 PRO O 1 1 18 50900 1 1 44 THR C C 3.655 -5.292 -12.169 1.00 . A A . 46 THR C 1 1 18 50901 1 1 44 THR CA C 5.018 -4.767 -11.701 1.00 . A A . 46 THR CA 1 1 18 50902 1 1 44 THR CB C 5.595 -5.609 -10.549 1.00 . A A . 46 THR CB 1 1 18 50903 1 1 44 THR CG2 C 5.847 -7.077 -10.901 1.00 . A A . 46 THR CG2 1 1 18 50904 1 1 44 THR H H 4.709 -3.213 -10.289 1.00 . A A . 46 THR H 1 1 18 50905 1 1 44 THR HA H 5.700 -4.814 -12.545 1.00 . A A . 46 THR HA 1 1 18 50906 1 1 44 THR HB H 4.888 -5.587 -9.728 1.00 . A A . 46 THR HB 1 1 18 50907 1 1 44 THR HG1 H 7.503 -5.252 -10.758 1.00 . A A . 46 THR HG1 1 1 18 50908 1 1 44 THR HG21 H 4.894 -7.578 -11.068 1.00 . A A . 46 THR HG21 1 1 18 50909 1 1 44 THR HG22 H 6.351 -7.572 -10.071 1.00 . A A . 46 THR HG22 1 1 18 50910 1 1 44 THR HG23 H 6.456 -7.148 -11.803 1.00 . A A . 46 THR HG23 1 1 18 50911 1 1 44 THR N N 4.880 -3.379 -11.273 1.00 . A A . 46 THR N 1 1 18 50912 1 1 44 THR O O 3.600 -6.002 -13.173 1.00 . A A . 46 THR O 1 1 18 50913 1 1 44 THR OG1 O 6.816 -5.056 -10.089 1.00 . A A . 46 THR OG1 1 1 18 50914 1 1 45 ILE C C 0.541 -4.960 -12.893 1.00 . A A . 47 ILE C 1 1 18 50915 1 1 45 ILE CA C 1.274 -5.598 -11.709 1.00 . A A . 47 ILE CA 1 1 18 50916 1 1 45 ILE CB C 0.446 -5.729 -10.411 1.00 . A A . 47 ILE CB 1 1 18 50917 1 1 45 ILE CD1 C -1.693 -6.834 -9.453 1.00 . A A . 47 ILE CD1 1 1 18 50918 1 1 45 ILE CG1 C -0.854 -6.512 -10.696 1.00 . A A . 47 ILE CG1 1 1 18 50919 1 1 45 ILE CG2 C 0.161 -4.398 -9.694 1.00 . A A . 47 ILE CG2 1 1 18 50920 1 1 45 ILE H H 2.656 -4.323 -10.675 1.00 . A A . 47 ILE H 1 1 18 50921 1 1 45 ILE HA H 1.484 -6.625 -12.017 1.00 . A A . 47 ILE HA 1 1 18 50922 1 1 45 ILE HB H 1.061 -6.327 -9.741 1.00 . A A . 47 ILE HB 1 1 18 50923 1 1 45 ILE HD11 H -2.094 -5.931 -8.999 1.00 . A A . 47 ILE HD11 1 1 18 50924 1 1 45 ILE HD12 H -2.534 -7.461 -9.740 1.00 . A A . 47 ILE HD12 1 1 18 50925 1 1 45 ILE HD13 H -1.086 -7.370 -8.729 1.00 . A A . 47 ILE HD13 1 1 18 50926 1 1 45 ILE HG12 H -1.477 -5.948 -11.390 1.00 . A A . 47 ILE HG12 1 1 18 50927 1 1 45 ILE HG13 H -0.596 -7.460 -11.174 1.00 . A A . 47 ILE HG13 1 1 18 50928 1 1 45 ILE HG21 H -0.381 -3.708 -10.342 1.00 . A A . 47 ILE HG21 1 1 18 50929 1 1 45 ILE HG22 H -0.407 -4.556 -8.776 1.00 . A A . 47 ILE HG22 1 1 18 50930 1 1 45 ILE HG23 H 1.101 -3.955 -9.391 1.00 . A A . 47 ILE HG23 1 1 18 50931 1 1 45 ILE N N 2.566 -4.963 -11.461 1.00 . A A . 47 ILE N 1 1 18 50932 1 1 45 ILE O O 0.039 -5.702 -13.730 1.00 . A A . 47 ILE O 1 1 18 50933 1 1 46 VAL C C 0.202 -3.604 -15.524 1.00 . A A . 48 VAL C 1 1 18 50934 1 1 46 VAL CA C -0.121 -2.945 -14.166 1.00 . A A . 48 VAL CA 1 1 18 50935 1 1 46 VAL CB C 0.199 -1.435 -14.156 1.00 . A A . 48 VAL CB 1 1 18 50936 1 1 46 VAL CG1 C -0.294 -0.696 -15.413 1.00 . A A . 48 VAL CG1 1 1 18 50937 1 1 46 VAL CG2 C -0.430 -0.739 -12.955 1.00 . A A . 48 VAL CG2 1 1 18 50938 1 1 46 VAL H H 0.953 -3.060 -12.307 1.00 . A A . 48 VAL H 1 1 18 50939 1 1 46 VAL HA H -1.195 -3.053 -14.023 1.00 . A A . 48 VAL HA 1 1 18 50940 1 1 46 VAL HB H 1.274 -1.290 -14.075 1.00 . A A . 48 VAL HB 1 1 18 50941 1 1 46 VAL HG11 H -1.353 -0.906 -15.581 1.00 . A A . 48 VAL HG11 1 1 18 50942 1 1 46 VAL HG12 H -0.166 0.380 -15.299 1.00 . A A . 48 VAL HG12 1 1 18 50943 1 1 46 VAL HG13 H 0.272 -1.018 -16.289 1.00 . A A . 48 VAL HG13 1 1 18 50944 1 1 46 VAL HG21 H -0.067 -1.170 -12.025 1.00 . A A . 48 VAL HG21 1 1 18 50945 1 1 46 VAL HG22 H -0.126 0.304 -12.978 1.00 . A A . 48 VAL HG22 1 1 18 50946 1 1 46 VAL HG23 H -1.517 -0.815 -12.992 1.00 . A A . 48 VAL HG23 1 1 18 50947 1 1 46 VAL N N 0.525 -3.628 -13.032 1.00 . A A . 48 VAL N 1 1 18 50948 1 1 46 VAL O O -0.720 -4.051 -16.209 1.00 . A A . 48 VAL O 1 1 18 50949 1 1 47 PRO C C 1.646 -5.713 -17.375 1.00 . A A . 49 PRO C 1 1 18 50950 1 1 47 PRO CA C 1.812 -4.194 -17.276 1.00 . A A . 49 PRO CA 1 1 18 50951 1 1 47 PRO CB C 3.266 -3.782 -17.487 1.00 . A A . 49 PRO CB 1 1 18 50952 1 1 47 PRO CD C 2.687 -3.328 -15.251 1.00 . A A . 49 PRO CD 1 1 18 50953 1 1 47 PRO CG C 3.818 -3.924 -16.072 1.00 . A A . 49 PRO CG 1 1 18 50954 1 1 47 PRO HA H 1.189 -3.716 -18.033 1.00 . A A . 49 PRO HA 1 1 18 50955 1 1 47 PRO HB2 H 3.779 -4.418 -18.204 1.00 . A A . 49 PRO HB2 1 1 18 50956 1 1 47 PRO HB3 H 3.313 -2.738 -17.802 1.00 . A A . 49 PRO HB3 1 1 18 50957 1 1 47 PRO HD2 H 2.719 -3.732 -14.244 1.00 . A A . 49 PRO HD2 1 1 18 50958 1 1 47 PRO HD3 H 2.788 -2.246 -15.241 1.00 . A A . 49 PRO HD3 1 1 18 50959 1 1 47 PRO HG2 H 3.956 -4.976 -15.818 1.00 . A A . 49 PRO HG2 1 1 18 50960 1 1 47 PRO HG3 H 4.741 -3.381 -15.926 1.00 . A A . 49 PRO HG3 1 1 18 50961 1 1 47 PRO N N 1.472 -3.691 -15.954 1.00 . A A . 49 PRO N 1 1 18 50962 1 1 47 PRO O O 1.626 -6.233 -18.486 1.00 . A A . 49 PRO O 1 1 18 50963 1 1 48 TRP C C -0.446 -7.757 -16.776 1.00 . A A . 50 TRP C 1 1 18 50964 1 1 48 TRP CA C 1.011 -7.805 -16.308 1.00 . A A . 50 TRP CA 1 1 18 50965 1 1 48 TRP CB C 1.161 -8.530 -14.963 1.00 . A A . 50 TRP CB 1 1 18 50966 1 1 48 TRP CD1 C 1.343 -11.035 -15.462 1.00 . A A . 50 TRP CD1 1 1 18 50967 1 1 48 TRP CD2 C -0.573 -10.476 -14.448 1.00 . A A . 50 TRP CD2 1 1 18 50968 1 1 48 TRP CE2 C -0.607 -11.887 -14.634 1.00 . A A . 50 TRP CE2 1 1 18 50969 1 1 48 TRP CE3 C -1.694 -9.887 -13.833 1.00 . A A . 50 TRP CE3 1 1 18 50970 1 1 48 TRP CG C 0.692 -9.959 -14.960 1.00 . A A . 50 TRP CG 1 1 18 50971 1 1 48 TRP CH2 C -2.803 -12.050 -13.621 1.00 . A A . 50 TRP CH2 1 1 18 50972 1 1 48 TRP CZ2 C -1.693 -12.674 -14.223 1.00 . A A . 50 TRP CZ2 1 1 18 50973 1 1 48 TRP CZ3 C -2.800 -10.656 -13.429 1.00 . A A . 50 TRP CZ3 1 1 18 50974 1 1 48 TRP H H 1.608 -5.969 -15.368 1.00 . A A . 50 TRP H 1 1 18 50975 1 1 48 TRP HA H 1.577 -8.361 -17.055 1.00 . A A . 50 TRP HA 1 1 18 50976 1 1 48 TRP HB2 H 2.197 -8.475 -14.635 1.00 . A A . 50 TRP HB2 1 1 18 50977 1 1 48 TRP HB3 H 0.586 -8.008 -14.205 1.00 . A A . 50 TRP HB3 1 1 18 50978 1 1 48 TRP HD1 H 2.307 -11.010 -15.947 1.00 . A A . 50 TRP HD1 1 1 18 50979 1 1 48 TRP HE1 H 0.810 -13.106 -15.612 1.00 . A A . 50 TRP HE1 1 1 18 50980 1 1 48 TRP HE3 H -1.697 -8.820 -13.666 1.00 . A A . 50 TRP HE3 1 1 18 50981 1 1 48 TRP HH2 H -3.657 -12.637 -13.313 1.00 . A A . 50 TRP HH2 1 1 18 50982 1 1 48 TRP HZ2 H -1.675 -13.741 -14.383 1.00 . A A . 50 TRP HZ2 1 1 18 50983 1 1 48 TRP HZ3 H -3.641 -10.150 -12.971 1.00 . A A . 50 TRP HZ3 1 1 18 50984 1 1 48 TRP N N 1.527 -6.441 -16.260 1.00 . A A . 50 TRP N 1 1 18 50985 1 1 48 TRP NE1 N 0.579 -12.175 -15.271 1.00 . A A . 50 TRP NE1 1 1 18 50986 1 1 48 TRP O O -0.760 -8.302 -17.836 1.00 . A A . 50 TRP O 1 1 18 50987 1 1 49 SER C C -3.124 -6.540 -17.672 1.00 . A A . 51 SER C 1 1 18 50988 1 1 49 SER CA C -2.763 -7.153 -16.316 1.00 . A A . 51 SER CA 1 1 18 50989 1 1 49 SER CB C -3.620 -6.596 -15.175 1.00 . A A . 51 SER CB 1 1 18 50990 1 1 49 SER H H -1.064 -6.585 -15.192 1.00 . A A . 51 SER H 1 1 18 50991 1 1 49 SER HA H -3.007 -8.205 -16.375 1.00 . A A . 51 SER HA 1 1 18 50992 1 1 49 SER HB2 H -4.417 -5.980 -15.588 1.00 . A A . 51 SER HB2 1 1 18 50993 1 1 49 SER HB3 H -4.088 -7.441 -14.670 1.00 . A A . 51 SER HB3 1 1 18 50994 1 1 49 SER HG H -3.025 -4.896 -14.446 1.00 . A A . 51 SER HG 1 1 18 50995 1 1 49 SER N N -1.336 -7.096 -16.027 1.00 . A A . 51 SER N 1 1 18 50996 1 1 49 SER O O -4.001 -7.055 -18.368 1.00 . A A . 51 SER O 1 1 18 50997 1 1 49 SER OG O -2.894 -5.844 -14.220 1.00 . A A . 51 SER OG 1 1 18 50998 1 1 50 GLU C C -2.368 -5.932 -20.531 1.00 . A A . 52 GLU C 1 1 18 50999 1 1 50 GLU CA C -2.625 -4.897 -19.425 1.00 . A A . 52 GLU CA 1 1 18 51000 1 1 50 GLU CB C -1.661 -3.724 -19.628 1.00 . A A . 52 GLU CB 1 1 18 51001 1 1 50 GLU CD C -0.986 -1.350 -18.988 1.00 . A A . 52 GLU CD 1 1 18 51002 1 1 50 GLU CG C -2.025 -2.460 -18.830 1.00 . A A . 52 GLU CG 1 1 18 51003 1 1 50 GLU H H -1.766 -5.048 -17.461 1.00 . A A . 52 GLU H 1 1 18 51004 1 1 50 GLU HA H -3.651 -4.543 -19.501 1.00 . A A . 52 GLU HA 1 1 18 51005 1 1 50 GLU HB2 H -0.661 -4.064 -19.355 1.00 . A A . 52 GLU HB2 1 1 18 51006 1 1 50 GLU HB3 H -1.653 -3.460 -20.687 1.00 . A A . 52 GLU HB3 1 1 18 51007 1 1 50 GLU HG2 H -2.982 -2.080 -19.188 1.00 . A A . 52 GLU HG2 1 1 18 51008 1 1 50 GLU HG3 H -2.137 -2.699 -17.775 1.00 . A A . 52 GLU HG3 1 1 18 51009 1 1 50 GLU N N -2.425 -5.487 -18.101 1.00 . A A . 52 GLU N 1 1 18 51010 1 1 50 GLU O O -3.047 -5.962 -21.565 1.00 . A A . 52 GLU O 1 1 18 51011 1 1 50 GLU OE1 O 0.141 -1.607 -19.493 1.00 . A A . 52 GLU OE1 1 1 18 51012 1 1 50 GLU OE2 O -1.299 -0.184 -18.658 1.00 . A A . 52 GLU OE2 1 1 18 51013 1 1 51 LYS C C -1.549 -9.107 -21.223 1.00 . A A . 53 LYS C 1 1 18 51014 1 1 51 LYS CA C -0.865 -7.736 -21.311 1.00 . A A . 53 LYS CA 1 1 18 51015 1 1 51 LYS CB C 0.665 -7.805 -21.169 1.00 . A A . 53 LYS CB 1 1 18 51016 1 1 51 LYS CD C 1.408 -6.004 -22.887 1.00 . A A . 53 LYS CD 1 1 18 51017 1 1 51 LYS CE C 2.457 -6.837 -23.620 1.00 . A A . 53 LYS CE 1 1 18 51018 1 1 51 LYS CG C 1.356 -6.443 -21.421 1.00 . A A . 53 LYS CG 1 1 18 51019 1 1 51 LYS H H -0.905 -6.796 -19.422 1.00 . A A . 53 LYS H 1 1 18 51020 1 1 51 LYS HA H -1.069 -7.340 -22.298 1.00 . A A . 53 LYS HA 1 1 18 51021 1 1 51 LYS HB2 H 0.901 -8.141 -20.160 1.00 . A A . 53 LYS HB2 1 1 18 51022 1 1 51 LYS HB3 H 1.064 -8.546 -21.862 1.00 . A A . 53 LYS HB3 1 1 18 51023 1 1 51 LYS HD2 H 0.431 -6.112 -23.356 1.00 . A A . 53 LYS HD2 1 1 18 51024 1 1 51 LYS HD3 H 1.697 -4.953 -22.917 1.00 . A A . 53 LYS HD3 1 1 18 51025 1 1 51 LYS HE2 H 3.423 -6.677 -23.137 1.00 . A A . 53 LYS HE2 1 1 18 51026 1 1 51 LYS HE3 H 2.200 -7.894 -23.529 1.00 . A A . 53 LYS HE3 1 1 18 51027 1 1 51 LYS HG2 H 0.852 -5.657 -20.859 1.00 . A A . 53 LYS HG2 1 1 18 51028 1 1 51 LYS HG3 H 2.379 -6.495 -21.044 1.00 . A A . 53 LYS HG3 1 1 18 51029 1 1 51 LYS HZ1 H 2.674 -5.489 -25.168 1.00 . A A . 53 LYS HZ1 1 1 18 51030 1 1 51 LYS HZ2 H 1.743 -6.796 -25.547 1.00 . A A . 53 LYS HZ2 1 1 18 51031 1 1 51 LYS HZ3 H 3.399 -6.929 -25.435 1.00 . A A . 53 LYS HZ3 1 1 18 51032 1 1 51 LYS N N -1.384 -6.806 -20.317 1.00 . A A . 53 LYS N 1 1 18 51033 1 1 51 LYS NZ N 2.567 -6.492 -25.046 1.00 . A A . 53 LYS NZ 1 1 18 51034 1 1 51 LYS O O -1.084 -10.041 -21.876 1.00 . A A . 53 LYS O 1 1 18 51035 1 1 52 LEU C C -3.920 -11.077 -21.566 1.00 . A A . 54 LEU C 1 1 18 51036 1 1 52 LEU CA C -3.333 -10.518 -20.257 1.00 . A A . 54 LEU CA 1 1 18 51037 1 1 52 LEU CB C -4.428 -10.342 -19.181 1.00 . A A . 54 LEU CB 1 1 18 51038 1 1 52 LEU CD1 C -4.910 -9.995 -16.718 1.00 . A A . 54 LEU CD1 1 1 18 51039 1 1 52 LEU CD2 C -3.421 -11.872 -17.387 1.00 . A A . 54 LEU CD2 1 1 18 51040 1 1 52 LEU CG C -3.869 -10.450 -17.748 1.00 . A A . 54 LEU CG 1 1 18 51041 1 1 52 LEU H H -2.962 -8.482 -19.894 1.00 . A A . 54 LEU H 1 1 18 51042 1 1 52 LEU HA H -2.585 -11.224 -19.907 1.00 . A A . 54 LEU HA 1 1 18 51043 1 1 52 LEU HB2 H -4.902 -9.370 -19.320 1.00 . A A . 54 LEU HB2 1 1 18 51044 1 1 52 LEU HB3 H -5.213 -11.086 -19.313 1.00 . A A . 54 LEU HB3 1 1 18 51045 1 1 52 LEU HD11 H -4.487 -10.070 -15.713 1.00 . A A . 54 LEU HD11 1 1 18 51046 1 1 52 LEU HD12 H -5.799 -10.616 -16.782 1.00 . A A . 54 LEU HD12 1 1 18 51047 1 1 52 LEU HD13 H -5.194 -8.958 -16.898 1.00 . A A . 54 LEU HD13 1 1 18 51048 1 1 52 LEU HD21 H -4.249 -12.572 -17.476 1.00 . A A . 54 LEU HD21 1 1 18 51049 1 1 52 LEU HD22 H -3.065 -11.878 -16.360 1.00 . A A . 54 LEU HD22 1 1 18 51050 1 1 52 LEU HD23 H -2.594 -12.182 -18.020 1.00 . A A . 54 LEU HD23 1 1 18 51051 1 1 52 LEU HG H -2.999 -9.805 -17.674 1.00 . A A . 54 LEU HG 1 1 18 51052 1 1 52 LEU N N -2.629 -9.256 -20.447 1.00 . A A . 54 LEU N 1 1 18 51053 1 1 52 LEU O O -4.157 -10.323 -22.521 1.00 . A A . 54 LEU O 1 1 18 51054 1 1 53 PRO C C -6.267 -12.896 -22.815 1.00 . A A . 55 PRO C 1 1 18 51055 1 1 53 PRO CA C -4.753 -13.099 -22.746 1.00 . A A . 55 PRO CA 1 1 18 51056 1 1 53 PRO CB C -4.404 -14.577 -22.523 1.00 . A A . 55 PRO CB 1 1 18 51057 1 1 53 PRO CD C -3.886 -13.353 -20.551 1.00 . A A . 55 PRO CD 1 1 18 51058 1 1 53 PRO CG C -4.434 -14.701 -21.007 1.00 . A A . 55 PRO CG 1 1 18 51059 1 1 53 PRO HA H -4.306 -12.739 -23.671 1.00 . A A . 55 PRO HA 1 1 18 51060 1 1 53 PRO HB2 H -5.131 -15.256 -22.969 1.00 . A A . 55 PRO HB2 1 1 18 51061 1 1 53 PRO HB3 H -3.396 -14.779 -22.891 1.00 . A A . 55 PRO HB3 1 1 18 51062 1 1 53 PRO HD2 H -4.358 -13.036 -19.626 1.00 . A A . 55 PRO HD2 1 1 18 51063 1 1 53 PRO HD3 H -2.815 -13.431 -20.414 1.00 . A A . 55 PRO HD3 1 1 18 51064 1 1 53 PRO HG2 H -5.466 -14.807 -20.682 1.00 . A A . 55 PRO HG2 1 1 18 51065 1 1 53 PRO HG3 H -3.831 -15.535 -20.648 1.00 . A A . 55 PRO HG3 1 1 18 51066 1 1 53 PRO N N -4.168 -12.400 -21.613 1.00 . A A . 55 PRO N 1 1 18 51067 1 1 53 PRO O O -6.882 -12.284 -21.938 1.00 . A A . 55 PRO O 1 1 18 51068 1 1 54 ALA C C -9.256 -14.073 -23.246 1.00 . A A . 56 ALA C 1 1 18 51069 1 1 54 ALA CA C -8.299 -13.305 -24.171 1.00 . A A . 56 ALA CA 1 1 18 51070 1 1 54 ALA CB C -8.509 -13.753 -25.617 1.00 . A A . 56 ALA CB 1 1 18 51071 1 1 54 ALA H H -6.327 -14.032 -24.478 1.00 . A A . 56 ALA H 1 1 18 51072 1 1 54 ALA HA H -8.542 -12.244 -24.107 1.00 . A A . 56 ALA HA 1 1 18 51073 1 1 54 ALA HB1 H -7.781 -13.260 -26.260 1.00 . A A . 56 ALA HB1 1 1 18 51074 1 1 54 ALA HB2 H -8.388 -14.835 -25.698 1.00 . A A . 56 ALA HB2 1 1 18 51075 1 1 54 ALA HB3 H -9.509 -13.476 -25.947 1.00 . A A . 56 ALA HB3 1 1 18 51076 1 1 54 ALA N N -6.886 -13.468 -23.847 1.00 . A A . 56 ALA N 1 1 18 51077 1 1 54 ALA O O -10.470 -14.019 -23.457 1.00 . A A . 56 ALA O 1 1 18 51078 1 1 55 ASP C C -9.293 -15.377 -19.913 1.00 . A A . 57 ASP C 1 1 18 51079 1 1 55 ASP CA C -9.526 -15.707 -21.393 1.00 . A A . 57 ASP CA 1 1 18 51080 1 1 55 ASP CB C -9.254 -17.176 -21.741 1.00 . A A . 57 ASP CB 1 1 18 51081 1 1 55 ASP CG C -9.904 -17.581 -23.063 1.00 . A A . 57 ASP CG 1 1 18 51082 1 1 55 ASP H H -7.747 -14.804 -22.118 1.00 . A A . 57 ASP H 1 1 18 51083 1 1 55 ASP HA H -10.587 -15.555 -21.582 1.00 . A A . 57 ASP HA 1 1 18 51084 1 1 55 ASP HB2 H -8.180 -17.342 -21.791 1.00 . A A . 57 ASP HB2 1 1 18 51085 1 1 55 ASP HB3 H -9.648 -17.817 -20.953 1.00 . A A . 57 ASP HB3 1 1 18 51086 1 1 55 ASP N N -8.747 -14.808 -22.255 1.00 . A A . 57 ASP N 1 1 18 51087 1 1 55 ASP O O -9.601 -16.171 -19.023 1.00 . A A . 57 ASP O 1 1 18 51088 1 1 55 ASP OD1 O -11.124 -17.868 -23.092 1.00 . A A . 57 ASP OD1 1 1 18 51089 1 1 55 ASP OD2 O -9.182 -17.642 -24.089 1.00 . A A . 57 ASP OD2 1 1 18 51090 1 1 56 VAL C C -9.416 -12.279 -18.259 1.00 . A A . 58 VAL C 1 1 18 51091 1 1 56 VAL CA C -8.704 -13.630 -18.272 1.00 . A A . 58 VAL CA 1 1 18 51092 1 1 56 VAL CB C -7.227 -13.533 -17.829 1.00 . A A . 58 VAL CB 1 1 18 51093 1 1 56 VAL CG1 C -7.114 -13.063 -16.373 1.00 . A A . 58 VAL CG1 1 1 18 51094 1 1 56 VAL CG2 C -6.535 -14.893 -17.911 1.00 . A A . 58 VAL CG2 1 1 18 51095 1 1 56 VAL H H -8.514 -13.569 -20.385 1.00 . A A . 58 VAL H 1 1 18 51096 1 1 56 VAL HA H -9.230 -14.291 -17.581 1.00 . A A . 58 VAL HA 1 1 18 51097 1 1 56 VAL HB H -6.681 -12.843 -18.479 1.00 . A A . 58 VAL HB 1 1 18 51098 1 1 56 VAL HG11 H -6.071 -13.054 -16.061 1.00 . A A . 58 VAL HG11 1 1 18 51099 1 1 56 VAL HG12 H -7.512 -12.055 -16.268 1.00 . A A . 58 VAL HG12 1 1 18 51100 1 1 56 VAL HG13 H -7.678 -13.729 -15.720 1.00 . A A . 58 VAL HG13 1 1 18 51101 1 1 56 VAL HG21 H -6.991 -15.580 -17.202 1.00 . A A . 58 VAL HG21 1 1 18 51102 1 1 56 VAL HG22 H -6.625 -15.315 -18.906 1.00 . A A . 58 VAL HG22 1 1 18 51103 1 1 56 VAL HG23 H -5.477 -14.779 -17.698 1.00 . A A . 58 VAL HG23 1 1 18 51104 1 1 56 VAL N N -8.791 -14.175 -19.625 1.00 . A A . 58 VAL N 1 1 18 51105 1 1 56 VAL O O -9.271 -11.492 -19.197 1.00 . A A . 58 VAL O 1 1 18 51106 1 1 57 HIS C C -10.013 -10.262 -15.558 1.00 . A A . 59 HIS C 1 1 18 51107 1 1 57 HIS CA C -10.698 -10.691 -16.856 1.00 . A A . 59 HIS CA 1 1 18 51108 1 1 57 HIS CB C -12.218 -10.782 -16.671 1.00 . A A . 59 HIS CB 1 1 18 51109 1 1 57 HIS CD2 C -13.556 -9.084 -15.277 1.00 . A A . 59 HIS CD2 1 1 18 51110 1 1 57 HIS CE1 C -13.595 -7.401 -16.691 1.00 . A A . 59 HIS CE1 1 1 18 51111 1 1 57 HIS CG C -12.869 -9.449 -16.405 1.00 . A A . 59 HIS CG 1 1 18 51112 1 1 57 HIS H H -10.233 -12.666 -16.430 1.00 . A A . 59 HIS H 1 1 18 51113 1 1 57 HIS HA H -10.469 -9.976 -17.648 1.00 . A A . 59 HIS HA 1 1 18 51114 1 1 57 HIS HB2 H -12.666 -11.201 -17.572 1.00 . A A . 59 HIS HB2 1 1 18 51115 1 1 57 HIS HB3 H -12.434 -11.456 -15.842 1.00 . A A . 59 HIS HB3 1 1 18 51116 1 1 57 HIS HD1 H -12.429 -8.324 -18.185 1.00 . A A . 59 HIS HD1 1 1 18 51117 1 1 57 HIS HD2 H -13.718 -9.701 -14.402 1.00 . A A . 59 HIS HD2 1 1 18 51118 1 1 57 HIS HE1 H -13.799 -6.446 -17.156 1.00 . A A . 59 HIS HE1 1 1 18 51119 1 1 57 HIS N N -10.171 -12.001 -17.199 1.00 . A A . 59 HIS N 1 1 18 51120 1 1 57 HIS ND1 N -12.882 -8.379 -17.271 1.00 . A A . 59 HIS ND1 1 1 18 51121 1 1 57 HIS NE2 N -14.018 -7.775 -15.469 1.00 . A A . 59 HIS NE2 1 1 18 51122 1 1 57 HIS O O -9.585 -11.108 -14.770 1.00 . A A . 59 HIS O 1 1 18 51123 1 1 58 PHE C C -10.081 -7.277 -13.604 1.00 . A A . 60 PHE C 1 1 18 51124 1 1 58 PHE CA C -9.241 -8.427 -14.147 1.00 . A A . 60 PHE CA 1 1 18 51125 1 1 58 PHE CB C -7.817 -8.000 -14.518 1.00 . A A . 60 PHE CB 1 1 18 51126 1 1 58 PHE CD1 C -7.005 -7.985 -12.120 1.00 . A A . 60 PHE CD1 1 1 18 51127 1 1 58 PHE CD2 C -6.423 -6.125 -13.570 1.00 . A A . 60 PHE CD2 1 1 18 51128 1 1 58 PHE CE1 C -6.369 -7.352 -11.039 1.00 . A A . 60 PHE CE1 1 1 18 51129 1 1 58 PHE CE2 C -5.734 -5.520 -12.505 1.00 . A A . 60 PHE CE2 1 1 18 51130 1 1 58 PHE CG C -7.056 -7.362 -13.378 1.00 . A A . 60 PHE CG 1 1 18 51131 1 1 58 PHE CZ C -5.742 -6.109 -11.229 1.00 . A A . 60 PHE CZ 1 1 18 51132 1 1 58 PHE H H -10.267 -8.249 -15.937 1.00 . A A . 60 PHE H 1 1 18 51133 1 1 58 PHE HA H -9.183 -9.210 -13.392 1.00 . A A . 60 PHE HA 1 1 18 51134 1 1 58 PHE HB2 H -7.262 -8.875 -14.859 1.00 . A A . 60 PHE HB2 1 1 18 51135 1 1 58 PHE HB3 H -7.870 -7.295 -15.349 1.00 . A A . 60 PHE HB3 1 1 18 51136 1 1 58 PHE HD1 H -7.487 -8.937 -11.983 1.00 . A A . 60 PHE HD1 1 1 18 51137 1 1 58 PHE HD2 H -6.469 -5.656 -14.544 1.00 . A A . 60 PHE HD2 1 1 18 51138 1 1 58 PHE HE1 H -6.365 -7.819 -10.065 1.00 . A A . 60 PHE HE1 1 1 18 51139 1 1 58 PHE HE2 H -5.212 -4.587 -12.660 1.00 . A A . 60 PHE HE2 1 1 18 51140 1 1 58 PHE HZ H -5.241 -5.617 -10.404 1.00 . A A . 60 PHE HZ 1 1 18 51141 1 1 58 PHE N N -9.890 -8.957 -15.324 1.00 . A A . 60 PHE N 1 1 18 51142 1 1 58 PHE O O -10.651 -6.493 -14.370 1.00 . A A . 60 PHE O 1 1 18 51143 1 1 59 VAL C C -10.195 -5.689 -10.418 1.00 . A A . 61 VAL C 1 1 18 51144 1 1 59 VAL CA C -11.036 -6.321 -11.522 1.00 . A A . 61 VAL CA 1 1 18 51145 1 1 59 VAL CB C -12.223 -7.140 -10.974 1.00 . A A . 61 VAL CB 1 1 18 51146 1 1 59 VAL CG1 C -13.203 -6.269 -10.181 1.00 . A A . 61 VAL CG1 1 1 18 51147 1 1 59 VAL CG2 C -13.002 -7.821 -12.104 1.00 . A A . 61 VAL CG2 1 1 18 51148 1 1 59 VAL H H -9.671 -7.883 -11.722 1.00 . A A . 61 VAL H 1 1 18 51149 1 1 59 VAL HA H -11.424 -5.540 -12.172 1.00 . A A . 61 VAL HA 1 1 18 51150 1 1 59 VAL HB H -11.840 -7.909 -10.307 1.00 . A A . 61 VAL HB 1 1 18 51151 1 1 59 VAL HG11 H -12.709 -5.898 -9.287 1.00 . A A . 61 VAL HG11 1 1 18 51152 1 1 59 VAL HG12 H -13.545 -5.430 -10.789 1.00 . A A . 61 VAL HG12 1 1 18 51153 1 1 59 VAL HG13 H -14.065 -6.856 -9.872 1.00 . A A . 61 VAL HG13 1 1 18 51154 1 1 59 VAL HG21 H -12.387 -8.583 -12.581 1.00 . A A . 61 VAL HG21 1 1 18 51155 1 1 59 VAL HG22 H -13.889 -8.314 -11.707 1.00 . A A . 61 VAL HG22 1 1 18 51156 1 1 59 VAL HG23 H -13.290 -7.070 -12.839 1.00 . A A . 61 VAL HG23 1 1 18 51157 1 1 59 VAL N N -10.163 -7.194 -12.281 1.00 . A A . 61 VAL N 1 1 18 51158 1 1 59 VAL O O -9.275 -6.305 -9.877 1.00 . A A . 61 VAL O 1 1 18 51159 1 1 60 ARG C C -11.061 -3.261 -8.114 1.00 . A A . 62 ARG C 1 1 18 51160 1 1 60 ARG CA C -9.902 -3.707 -8.983 1.00 . A A . 62 ARG CA 1 1 18 51161 1 1 60 ARG CB C -9.100 -2.499 -9.518 1.00 . A A . 62 ARG CB 1 1 18 51162 1 1 60 ARG CD C -8.173 -3.173 -11.860 1.00 . A A . 62 ARG CD 1 1 18 51163 1 1 60 ARG CG C -7.875 -2.828 -10.391 1.00 . A A . 62 ARG CG 1 1 18 51164 1 1 60 ARG CZ C -7.848 -1.638 -13.783 1.00 . A A . 62 ARG CZ 1 1 18 51165 1 1 60 ARG H H -11.354 -4.041 -10.490 1.00 . A A . 62 ARG H 1 1 18 51166 1 1 60 ARG HA H -9.240 -4.355 -8.406 1.00 . A A . 62 ARG HA 1 1 18 51167 1 1 60 ARG HB2 H -9.764 -1.834 -10.067 1.00 . A A . 62 ARG HB2 1 1 18 51168 1 1 60 ARG HB3 H -8.732 -1.950 -8.650 1.00 . A A . 62 ARG HB3 1 1 18 51169 1 1 60 ARG HD2 H -7.284 -3.628 -12.278 1.00 . A A . 62 ARG HD2 1 1 18 51170 1 1 60 ARG HD3 H -8.959 -3.918 -11.928 1.00 . A A . 62 ARG HD3 1 1 18 51171 1 1 60 ARG HE H -9.548 -1.819 -12.711 1.00 . A A . 62 ARG HE 1 1 18 51172 1 1 60 ARG HG2 H -7.194 -1.975 -10.374 1.00 . A A . 62 ARG HG2 1 1 18 51173 1 1 60 ARG HG3 H -7.349 -3.671 -9.940 1.00 . A A . 62 ARG HG3 1 1 18 51174 1 1 60 ARG HH11 H -5.977 -2.173 -13.087 1.00 . A A . 62 ARG HH11 1 1 18 51175 1 1 60 ARG HH12 H -6.048 -1.715 -14.756 1.00 . A A . 62 ARG HH12 1 1 18 51176 1 1 60 ARG HH21 H -9.437 -0.793 -14.747 1.00 . A A . 62 ARG HH21 1 1 18 51177 1 1 60 ARG HH22 H -7.950 -0.778 -15.637 1.00 . A A . 62 ARG HH22 1 1 18 51178 1 1 60 ARG N N -10.528 -4.453 -10.064 1.00 . A A . 62 ARG N 1 1 18 51179 1 1 60 ARG NE N -8.556 -2.031 -12.711 1.00 . A A . 62 ARG NE 1 1 18 51180 1 1 60 ARG NH1 N -6.542 -1.865 -13.878 1.00 . A A . 62 ARG NH1 1 1 18 51181 1 1 60 ARG NH2 N -8.440 -1.018 -14.791 1.00 . A A . 62 ARG NH2 1 1 18 51182 1 1 60 ARG O O -11.966 -2.606 -8.634 1.00 . A A . 62 ARG O 1 1 18 51183 1 1 61 LEU C C -11.581 -2.538 -4.669 1.00 . A A . 63 LEU C 1 1 18 51184 1 1 61 LEU CA C -12.155 -3.190 -5.929 1.00 . A A . 63 LEU CA 1 1 18 51185 1 1 61 LEU CB C -13.090 -4.368 -5.594 1.00 . A A . 63 LEU CB 1 1 18 51186 1 1 61 LEU CD1 C -14.633 -6.115 -6.571 1.00 . A A . 63 LEU CD1 1 1 18 51187 1 1 61 LEU CD2 C -15.207 -3.702 -6.865 1.00 . A A . 63 LEU CD2 1 1 18 51188 1 1 61 LEU CG C -14.055 -4.709 -6.748 1.00 . A A . 63 LEU CG 1 1 18 51189 1 1 61 LEU H H -10.344 -4.224 -6.457 1.00 . A A . 63 LEU H 1 1 18 51190 1 1 61 LEU HA H -12.742 -2.429 -6.439 1.00 . A A . 63 LEU HA 1 1 18 51191 1 1 61 LEU HB2 H -12.471 -5.233 -5.348 1.00 . A A . 63 LEU HB2 1 1 18 51192 1 1 61 LEU HB3 H -13.682 -4.124 -4.713 1.00 . A A . 63 LEU HB3 1 1 18 51193 1 1 61 LEU HD11 H -15.290 -6.146 -5.705 1.00 . A A . 63 LEU HD11 1 1 18 51194 1 1 61 LEU HD12 H -13.821 -6.828 -6.433 1.00 . A A . 63 LEU HD12 1 1 18 51195 1 1 61 LEU HD13 H -15.201 -6.393 -7.459 1.00 . A A . 63 LEU HD13 1 1 18 51196 1 1 61 LEU HD21 H -15.771 -3.656 -5.933 1.00 . A A . 63 LEU HD21 1 1 18 51197 1 1 61 LEU HD22 H -15.873 -4.004 -7.675 1.00 . A A . 63 LEU HD22 1 1 18 51198 1 1 61 LEU HD23 H -14.821 -2.713 -7.112 1.00 . A A . 63 LEU HD23 1 1 18 51199 1 1 61 LEU HG H -13.501 -4.698 -7.680 1.00 . A A . 63 LEU HG 1 1 18 51200 1 1 61 LEU N N -11.085 -3.627 -6.832 1.00 . A A . 63 LEU N 1 1 18 51201 1 1 61 LEU O O -10.473 -2.867 -4.243 1.00 . A A . 63 LEU O 1 1 18 51202 1 1 62 PRO C C -11.968 -1.952 -1.648 1.00 . A A . 64 PRO C 1 1 18 51203 1 1 62 PRO CA C -11.879 -0.965 -2.812 1.00 . A A . 64 PRO CA 1 1 18 51204 1 1 62 PRO CB C -12.828 0.216 -2.621 1.00 . A A . 64 PRO CB 1 1 18 51205 1 1 62 PRO CD C -13.620 -1.084 -4.456 1.00 . A A . 64 PRO CD 1 1 18 51206 1 1 62 PRO CG C -14.120 -0.226 -3.296 1.00 . A A . 64 PRO CG 1 1 18 51207 1 1 62 PRO HA H -10.855 -0.605 -2.924 1.00 . A A . 64 PRO HA 1 1 18 51208 1 1 62 PRO HB2 H -12.977 0.446 -1.569 1.00 . A A . 64 PRO HB2 1 1 18 51209 1 1 62 PRO HB3 H -12.436 1.080 -3.153 1.00 . A A . 64 PRO HB3 1 1 18 51210 1 1 62 PRO HD2 H -14.334 -1.883 -4.656 1.00 . A A . 64 PRO HD2 1 1 18 51211 1 1 62 PRO HD3 H -13.487 -0.461 -5.342 1.00 . A A . 64 PRO HD3 1 1 18 51212 1 1 62 PRO HG2 H -14.713 -0.835 -2.613 1.00 . A A . 64 PRO HG2 1 1 18 51213 1 1 62 PRO HG3 H -14.692 0.633 -3.642 1.00 . A A . 64 PRO HG3 1 1 18 51214 1 1 62 PRO N N -12.322 -1.608 -4.039 1.00 . A A . 64 PRO N 1 1 18 51215 1 1 62 PRO O O -13.008 -2.587 -1.455 1.00 . A A . 64 PRO O 1 1 18 51216 1 1 63 ALA C C -11.726 -2.256 1.440 1.00 . A A . 65 ALA C 1 1 18 51217 1 1 63 ALA CA C -10.930 -2.953 0.327 1.00 . A A . 65 ALA CA 1 1 18 51218 1 1 63 ALA CB C -9.491 -3.283 0.748 1.00 . A A . 65 ALA CB 1 1 18 51219 1 1 63 ALA H H -10.069 -1.561 -1.045 1.00 . A A . 65 ALA H 1 1 18 51220 1 1 63 ALA HA H -11.433 -3.885 0.060 1.00 . A A . 65 ALA HA 1 1 18 51221 1 1 63 ALA HB1 H -9.007 -2.423 1.211 1.00 . A A . 65 ALA HB1 1 1 18 51222 1 1 63 ALA HB2 H -9.489 -4.110 1.452 1.00 . A A . 65 ALA HB2 1 1 18 51223 1 1 63 ALA HB3 H -8.910 -3.575 -0.124 1.00 . A A . 65 ALA HB3 1 1 18 51224 1 1 63 ALA N N -10.908 -2.094 -0.850 1.00 . A A . 65 ALA N 1 1 18 51225 1 1 63 ALA O O -11.206 -1.345 2.078 1.00 . A A . 65 ALA O 1 1 18 51226 1 1 64 LEU C C -13.939 -2.727 3.943 1.00 . A A . 66 LEU C 1 1 18 51227 1 1 64 LEU CA C -13.922 -2.004 2.589 1.00 . A A . 66 LEU CA 1 1 18 51228 1 1 64 LEU CB C -15.327 -2.028 1.973 1.00 . A A . 66 LEU CB 1 1 18 51229 1 1 64 LEU CD1 C -16.966 -1.365 0.251 1.00 . A A . 66 LEU CD1 1 1 18 51230 1 1 64 LEU CD2 C -14.932 0.033 0.524 1.00 . A A . 66 LEU CD2 1 1 18 51231 1 1 64 LEU CG C -15.482 -1.386 0.588 1.00 . A A . 66 LEU CG 1 1 18 51232 1 1 64 LEU H H -13.378 -3.319 1.022 1.00 . A A . 66 LEU H 1 1 18 51233 1 1 64 LEU HA H -13.646 -0.960 2.757 1.00 . A A . 66 LEU HA 1 1 18 51234 1 1 64 LEU HB2 H -15.641 -3.065 1.899 1.00 . A A . 66 LEU HB2 1 1 18 51235 1 1 64 LEU HB3 H -16.005 -1.551 2.674 1.00 . A A . 66 LEU HB3 1 1 18 51236 1 1 64 LEU HD11 H -17.129 -0.870 -0.703 1.00 . A A . 66 LEU HD11 1 1 18 51237 1 1 64 LEU HD12 H -17.530 -0.884 1.042 1.00 . A A . 66 LEU HD12 1 1 18 51238 1 1 64 LEU HD13 H -17.305 -2.386 0.177 1.00 . A A . 66 LEU HD13 1 1 18 51239 1 1 64 LEU HD21 H -13.854 0.032 0.693 1.00 . A A . 66 LEU HD21 1 1 18 51240 1 1 64 LEU HD22 H -15.428 0.619 1.284 1.00 . A A . 66 LEU HD22 1 1 18 51241 1 1 64 LEU HD23 H -15.129 0.466 -0.456 1.00 . A A . 66 LEU HD23 1 1 18 51242 1 1 64 LEU HG H -14.985 -2.000 -0.153 1.00 . A A . 66 LEU HG 1 1 18 51243 1 1 64 LEU N N -12.988 -2.635 1.654 1.00 . A A . 66 LEU N 1 1 18 51244 1 1 64 LEU O O -14.876 -3.472 4.237 1.00 . A A . 66 LEU O 1 1 18 51245 1 1 65 PHE C C -13.045 -2.549 7.320 1.00 . A A . 67 PHE C 1 1 18 51246 1 1 65 PHE CA C -12.748 -3.296 6.018 1.00 . A A . 67 PHE CA 1 1 18 51247 1 1 65 PHE CB C -11.378 -3.978 5.979 1.00 . A A . 67 PHE CB 1 1 18 51248 1 1 65 PHE CD1 C -11.916 -6.399 5.563 1.00 . A A . 67 PHE CD1 1 1 18 51249 1 1 65 PHE CD2 C -11.000 -5.085 3.729 1.00 . A A . 67 PHE CD2 1 1 18 51250 1 1 65 PHE CE1 C -12.040 -7.501 4.707 1.00 . A A . 67 PHE CE1 1 1 18 51251 1 1 65 PHE CE2 C -11.111 -6.196 2.873 1.00 . A A . 67 PHE CE2 1 1 18 51252 1 1 65 PHE CG C -11.400 -5.187 5.073 1.00 . A A . 67 PHE CG 1 1 18 51253 1 1 65 PHE CZ C -11.637 -7.402 3.369 1.00 . A A . 67 PHE CZ 1 1 18 51254 1 1 65 PHE H H -12.222 -1.828 4.541 1.00 . A A . 67 PHE H 1 1 18 51255 1 1 65 PHE HA H -13.474 -4.111 6.012 1.00 . A A . 67 PHE HA 1 1 18 51256 1 1 65 PHE HB2 H -10.612 -3.274 5.669 1.00 . A A . 67 PHE HB2 1 1 18 51257 1 1 65 PHE HB3 H -11.118 -4.328 6.973 1.00 . A A . 67 PHE HB3 1 1 18 51258 1 1 65 PHE HD1 H -12.225 -6.492 6.595 1.00 . A A . 67 PHE HD1 1 1 18 51259 1 1 65 PHE HD2 H -10.614 -4.149 3.363 1.00 . A A . 67 PHE HD2 1 1 18 51260 1 1 65 PHE HE1 H -12.435 -8.433 5.079 1.00 . A A . 67 PHE HE1 1 1 18 51261 1 1 65 PHE HE2 H -10.798 -6.131 1.841 1.00 . A A . 67 PHE HE2 1 1 18 51262 1 1 65 PHE HZ H -11.733 -8.271 2.741 1.00 . A A . 67 PHE HZ 1 1 18 51263 1 1 65 PHE N N -12.943 -2.491 4.800 1.00 . A A . 67 PHE N 1 1 18 51264 1 1 65 PHE O O -12.756 -3.054 8.410 1.00 . A A . 67 PHE O 1 1 18 51265 1 1 66 GLY C C -13.340 0.669 8.493 1.00 . A A . 68 GLY C 1 1 18 51266 1 1 66 GLY CA C -14.173 -0.590 8.330 1.00 . A A . 68 GLY CA 1 1 18 51267 1 1 66 GLY H H -13.862 -1.059 6.278 1.00 . A A . 68 GLY H 1 1 18 51268 1 1 66 GLY HA2 H -15.206 -0.306 8.147 1.00 . A A . 68 GLY HA2 1 1 18 51269 1 1 66 GLY HA3 H -14.141 -1.166 9.255 1.00 . A A . 68 GLY HA3 1 1 18 51270 1 1 66 GLY N N -13.685 -1.387 7.213 1.00 . A A . 68 GLY N 1 1 18 51271 1 1 66 GLY O O -12.166 0.700 8.115 1.00 . A A . 68 GLY O 1 1 18 51272 1 1 67 GLY C C -12.835 3.531 7.799 1.00 . A A . 69 GLY C 1 1 18 51273 1 1 67 GLY CA C -13.359 3.035 9.138 1.00 . A A . 69 GLY CA 1 1 18 51274 1 1 67 GLY H H -14.925 1.643 9.317 1.00 . A A . 69 GLY H 1 1 18 51275 1 1 67 GLY HA2 H -14.121 3.741 9.447 1.00 . A A . 69 GLY HA2 1 1 18 51276 1 1 67 GLY HA3 H -12.569 3.016 9.888 1.00 . A A . 69 GLY HA3 1 1 18 51277 1 1 67 GLY N N -13.957 1.717 9.032 1.00 . A A . 69 GLY N 1 1 18 51278 1 1 67 GLY O O -13.482 3.342 6.764 1.00 . A A . 69 GLY O 1 1 18 51279 1 1 68 ILE C C -10.902 4.055 5.458 1.00 . A A . 70 ILE C 1 1 18 51280 1 1 68 ILE CA C -11.098 4.921 6.712 1.00 . A A . 70 ILE CA 1 1 18 51281 1 1 68 ILE CB C -9.802 5.612 7.198 1.00 . A A . 70 ILE CB 1 1 18 51282 1 1 68 ILE CD1 C -10.173 8.069 6.583 1.00 . A A . 70 ILE CD1 1 1 18 51283 1 1 68 ILE CG1 C -9.372 6.796 6.307 1.00 . A A . 70 ILE CG1 1 1 18 51284 1 1 68 ILE CG2 C -8.633 4.624 7.370 1.00 . A A . 70 ILE CG2 1 1 18 51285 1 1 68 ILE H H -11.161 4.191 8.703 1.00 . A A . 70 ILE H 1 1 18 51286 1 1 68 ILE HA H -11.824 5.694 6.466 1.00 . A A . 70 ILE HA 1 1 18 51287 1 1 68 ILE HB H -10.015 6.017 8.186 1.00 . A A . 70 ILE HB 1 1 18 51288 1 1 68 ILE HD11 H -9.981 8.402 7.602 1.00 . A A . 70 ILE HD11 1 1 18 51289 1 1 68 ILE HD12 H -9.856 8.851 5.895 1.00 . A A . 70 ILE HD12 1 1 18 51290 1 1 68 ILE HD13 H -11.238 7.886 6.450 1.00 . A A . 70 ILE HD13 1 1 18 51291 1 1 68 ILE HG12 H -8.323 7.031 6.489 1.00 . A A . 70 ILE HG12 1 1 18 51292 1 1 68 ILE HG13 H -9.482 6.536 5.257 1.00 . A A . 70 ILE HG13 1 1 18 51293 1 1 68 ILE HG21 H -8.325 4.235 6.402 1.00 . A A . 70 ILE HG21 1 1 18 51294 1 1 68 ILE HG22 H -7.789 5.140 7.831 1.00 . A A . 70 ILE HG22 1 1 18 51295 1 1 68 ILE HG23 H -8.919 3.803 8.026 1.00 . A A . 70 ILE HG23 1 1 18 51296 1 1 68 ILE N N -11.666 4.170 7.826 1.00 . A A . 70 ILE N 1 1 18 51297 1 1 68 ILE O O -10.852 4.584 4.352 1.00 . A A . 70 ILE O 1 1 18 51298 1 1 69 TRP C C -12.011 1.969 3.570 1.00 . A A . 71 TRP C 1 1 18 51299 1 1 69 TRP CA C -10.795 1.787 4.490 1.00 . A A . 71 TRP CA 1 1 18 51300 1 1 69 TRP CB C -10.744 0.356 5.040 1.00 . A A . 71 TRP CB 1 1 18 51301 1 1 69 TRP CD1 C -8.900 0.453 6.806 1.00 . A A . 71 TRP CD1 1 1 18 51302 1 1 69 TRP CD2 C -8.620 -1.223 5.346 1.00 . A A . 71 TRP CD2 1 1 18 51303 1 1 69 TRP CE2 C -7.547 -1.305 6.278 1.00 . A A . 71 TRP CE2 1 1 18 51304 1 1 69 TRP CE3 C -8.637 -2.192 4.323 1.00 . A A . 71 TRP CE3 1 1 18 51305 1 1 69 TRP CG C -9.480 -0.098 5.714 1.00 . A A . 71 TRP CG 1 1 18 51306 1 1 69 TRP CH2 C -6.625 -3.261 5.208 1.00 . A A . 71 TRP CH2 1 1 18 51307 1 1 69 TRP CZ2 C -6.553 -2.290 6.217 1.00 . A A . 71 TRP CZ2 1 1 18 51308 1 1 69 TRP CZ3 C -7.669 -3.212 4.266 1.00 . A A . 71 TRP CZ3 1 1 18 51309 1 1 69 TRP H H -10.960 2.344 6.532 1.00 . A A . 71 TRP H 1 1 18 51310 1 1 69 TRP HA H -9.901 1.969 3.896 1.00 . A A . 71 TRP HA 1 1 18 51311 1 1 69 TRP HB2 H -11.577 0.206 5.721 1.00 . A A . 71 TRP HB2 1 1 18 51312 1 1 69 TRP HB3 H -10.910 -0.315 4.208 1.00 . A A . 71 TRP HB3 1 1 18 51313 1 1 69 TRP HD1 H -9.253 1.322 7.340 1.00 . A A . 71 TRP HD1 1 1 18 51314 1 1 69 TRP HE1 H -7.053 0.043 7.795 1.00 . A A . 71 TRP HE1 1 1 18 51315 1 1 69 TRP HE3 H -9.412 -2.156 3.578 1.00 . A A . 71 TRP HE3 1 1 18 51316 1 1 69 TRP HH2 H -5.869 -4.032 5.142 1.00 . A A . 71 TRP HH2 1 1 18 51317 1 1 69 TRP HZ2 H -5.744 -2.293 6.936 1.00 . A A . 71 TRP HZ2 1 1 18 51318 1 1 69 TRP HZ3 H -7.719 -3.956 3.483 1.00 . A A . 71 TRP HZ3 1 1 18 51319 1 1 69 TRP N N -10.840 2.726 5.604 1.00 . A A . 71 TRP N 1 1 18 51320 1 1 69 TRP NE1 N -7.752 -0.248 7.124 1.00 . A A . 71 TRP NE1 1 1 18 51321 1 1 69 TRP O O -11.884 1.877 2.353 1.00 . A A . 71 TRP O 1 1 18 51322 1 1 70 ASN C C -14.344 3.926 2.744 1.00 . A A . 72 ASN C 1 1 18 51323 1 1 70 ASN CA C -14.388 2.525 3.346 1.00 . A A . 72 ASN CA 1 1 18 51324 1 1 70 ASN CB C -15.683 2.386 4.159 1.00 . A A . 72 ASN CB 1 1 18 51325 1 1 70 ASN CG C -16.150 0.957 4.349 1.00 . A A . 72 ASN CG 1 1 18 51326 1 1 70 ASN H H -13.213 2.385 5.139 1.00 . A A . 72 ASN H 1 1 18 51327 1 1 70 ASN HA H -14.412 1.827 2.519 1.00 . A A . 72 ASN HA 1 1 18 51328 1 1 70 ASN HB2 H -15.597 2.893 5.121 1.00 . A A . 72 ASN HB2 1 1 18 51329 1 1 70 ASN HB3 H -16.466 2.888 3.597 1.00 . A A . 72 ASN HB3 1 1 18 51330 1 1 70 ASN HD21 H -14.963 0.704 5.932 1.00 . A A . 72 ASN HD21 1 1 18 51331 1 1 70 ASN HD22 H -16.027 -0.656 5.548 1.00 . A A . 72 ASN HD22 1 1 18 51332 1 1 70 ASN N N -13.194 2.237 4.138 1.00 . A A . 72 ASN N 1 1 18 51333 1 1 70 ASN ND2 N -15.609 0.240 5.318 1.00 . A A . 72 ASN ND2 1 1 18 51334 1 1 70 ASN O O -14.693 4.102 1.576 1.00 . A A . 72 ASN O 1 1 18 51335 1 1 70 ASN OD1 O -17.016 0.475 3.629 1.00 . A A . 72 ASN OD1 1 1 18 51336 1 1 71 VAL C C -12.998 6.448 1.892 1.00 . A A . 73 VAL C 1 1 18 51337 1 1 71 VAL CA C -13.882 6.322 3.135 1.00 . A A . 73 VAL CA 1 1 18 51338 1 1 71 VAL CB C -13.383 7.170 4.328 1.00 . A A . 73 VAL CB 1 1 18 51339 1 1 71 VAL CG1 C -13.336 8.666 4.003 1.00 . A A . 73 VAL CG1 1 1 18 51340 1 1 71 VAL CG2 C -14.262 6.978 5.578 1.00 . A A . 73 VAL CG2 1 1 18 51341 1 1 71 VAL H H -13.652 4.696 4.477 1.00 . A A . 73 VAL H 1 1 18 51342 1 1 71 VAL HA H -14.890 6.640 2.860 1.00 . A A . 73 VAL HA 1 1 18 51343 1 1 71 VAL HB H -12.371 6.855 4.579 1.00 . A A . 73 VAL HB 1 1 18 51344 1 1 71 VAL HG11 H -12.670 8.849 3.160 1.00 . A A . 73 VAL HG11 1 1 18 51345 1 1 71 VAL HG12 H -14.334 9.028 3.757 1.00 . A A . 73 VAL HG12 1 1 18 51346 1 1 71 VAL HG13 H -12.949 9.229 4.855 1.00 . A A . 73 VAL HG13 1 1 18 51347 1 1 71 VAL HG21 H -13.907 7.619 6.385 1.00 . A A . 73 VAL HG21 1 1 18 51348 1 1 71 VAL HG22 H -15.294 7.245 5.346 1.00 . A A . 73 VAL HG22 1 1 18 51349 1 1 71 VAL HG23 H -14.233 5.947 5.928 1.00 . A A . 73 VAL HG23 1 1 18 51350 1 1 71 VAL N N -13.928 4.918 3.533 1.00 . A A . 73 VAL N 1 1 18 51351 1 1 71 VAL O O -13.455 6.909 0.844 1.00 . A A . 73 VAL O 1 1 18 51352 1 1 72 HIS C C -11.080 4.700 -0.046 1.00 . A A . 74 HIS C 1 1 18 51353 1 1 72 HIS CA C -10.795 5.885 0.894 1.00 . A A . 74 HIS CA 1 1 18 51354 1 1 72 HIS CB C -9.379 5.860 1.499 1.00 . A A . 74 HIS CB 1 1 18 51355 1 1 72 HIS CD2 C -9.711 8.271 2.372 1.00 . A A . 74 HIS CD2 1 1 18 51356 1 1 72 HIS CE1 C -7.965 8.433 3.688 1.00 . A A . 74 HIS CE1 1 1 18 51357 1 1 72 HIS CG C -9.031 7.080 2.325 1.00 . A A . 74 HIS CG 1 1 18 51358 1 1 72 HIS H H -11.467 5.538 2.860 1.00 . A A . 74 HIS H 1 1 18 51359 1 1 72 HIS HA H -10.889 6.791 0.292 1.00 . A A . 74 HIS HA 1 1 18 51360 1 1 72 HIS HB2 H -9.263 4.967 2.123 1.00 . A A . 74 HIS HB2 1 1 18 51361 1 1 72 HIS HB3 H -8.655 5.801 0.686 1.00 . A A . 74 HIS HB3 1 1 18 51362 1 1 72 HIS HD1 H -7.207 6.522 3.327 1.00 . A A . 74 HIS HD1 1 1 18 51363 1 1 72 HIS HD2 H -10.602 8.536 1.820 1.00 . A A . 74 HIS HD2 1 1 18 51364 1 1 72 HIS HE1 H -7.227 8.834 4.367 1.00 . A A . 74 HIS HE1 1 1 18 51365 1 1 72 HIS N N -11.763 5.951 1.980 1.00 . A A . 74 HIS N 1 1 18 51366 1 1 72 HIS ND1 N -7.939 7.202 3.154 1.00 . A A . 74 HIS ND1 1 1 18 51367 1 1 72 HIS NE2 N -9.042 9.103 3.266 1.00 . A A . 74 HIS NE2 1 1 18 51368 1 1 72 HIS O O -10.172 4.208 -0.725 1.00 . A A . 74 HIS O 1 1 18 51369 1 1 73 GLY C C -13.861 3.846 -2.002 1.00 . A A . 75 GLY C 1 1 18 51370 1 1 73 GLY CA C -12.811 3.248 -1.073 1.00 . A A . 75 GLY CA 1 1 18 51371 1 1 73 GLY H H -13.038 4.632 0.482 1.00 . A A . 75 GLY H 1 1 18 51372 1 1 73 GLY HA2 H -11.996 2.879 -1.687 1.00 . A A . 75 GLY HA2 1 1 18 51373 1 1 73 GLY HA3 H -13.253 2.416 -0.528 1.00 . A A . 75 GLY HA3 1 1 18 51374 1 1 73 GLY N N -12.326 4.225 -0.110 1.00 . A A . 75 GLY N 1 1 18 51375 1 1 73 GLY O O -13.909 3.505 -3.181 1.00 . A A . 75 GLY O 1 1 18 51376 1 1 74 GLN C C -15.165 6.188 -3.495 1.00 . A A . 76 GLN C 1 1 18 51377 1 1 74 GLN CA C -15.721 5.392 -2.307 1.00 . A A . 76 GLN CA 1 1 18 51378 1 1 74 GLN CB C -16.602 6.289 -1.425 1.00 . A A . 76 GLN CB 1 1 18 51379 1 1 74 GLN CD C -18.667 6.351 0.076 1.00 . A A . 76 GLN CD 1 1 18 51380 1 1 74 GLN CG C -17.692 5.486 -0.719 1.00 . A A . 76 GLN CG 1 1 18 51381 1 1 74 GLN H H -14.622 4.999 -0.516 1.00 . A A . 76 GLN H 1 1 18 51382 1 1 74 GLN HA H -16.332 4.589 -2.719 1.00 . A A . 76 GLN HA 1 1 18 51383 1 1 74 GLN HB2 H -15.986 6.779 -0.672 1.00 . A A . 76 GLN HB2 1 1 18 51384 1 1 74 GLN HB3 H -17.078 7.046 -2.045 1.00 . A A . 76 GLN HB3 1 1 18 51385 1 1 74 GLN HE21 H -19.440 7.239 -1.597 1.00 . A A . 76 GLN HE21 1 1 18 51386 1 1 74 GLN HE22 H -20.207 7.641 -0.093 1.00 . A A . 76 GLN HE22 1 1 18 51387 1 1 74 GLN HG2 H -18.248 4.918 -1.459 1.00 . A A . 76 GLN HG2 1 1 18 51388 1 1 74 GLN HG3 H -17.214 4.780 -0.052 1.00 . A A . 76 GLN HG3 1 1 18 51389 1 1 74 GLN N N -14.676 4.778 -1.502 1.00 . A A . 76 GLN N 1 1 18 51390 1 1 74 GLN NE2 N -19.481 7.148 -0.595 1.00 . A A . 76 GLN NE2 1 1 18 51391 1 1 74 GLN O O -15.846 6.269 -4.514 1.00 . A A . 76 GLN O 1 1 18 51392 1 1 74 GLN OE1 O -18.711 6.296 1.301 1.00 . A A . 76 GLN OE1 1 1 18 51393 1 1 75 MET C C -13.263 6.906 -5.747 1.00 . A A . 77 MET C 1 1 18 51394 1 1 75 MET CA C -13.439 7.660 -4.443 1.00 . A A . 77 MET CA 1 1 18 51395 1 1 75 MET CB C -12.112 8.288 -3.995 1.00 . A A . 77 MET CB 1 1 18 51396 1 1 75 MET CE C -8.783 8.537 -5.721 1.00 . A A . 77 MET CE 1 1 18 51397 1 1 75 MET CG C -11.448 9.150 -5.081 1.00 . A A . 77 MET CG 1 1 18 51398 1 1 75 MET H H -13.432 6.660 -2.552 1.00 . A A . 77 MET H 1 1 18 51399 1 1 75 MET HA H -14.173 8.442 -4.653 1.00 . A A . 77 MET HA 1 1 18 51400 1 1 75 MET HB2 H -12.316 8.912 -3.128 1.00 . A A . 77 MET HB2 1 1 18 51401 1 1 75 MET HB3 H -11.417 7.499 -3.706 1.00 . A A . 77 MET HB3 1 1 18 51402 1 1 75 MET HE1 H -7.725 8.663 -5.488 1.00 . A A . 77 MET HE1 1 1 18 51403 1 1 75 MET HE2 H -9.072 7.506 -5.522 1.00 . A A . 77 MET HE2 1 1 18 51404 1 1 75 MET HE3 H -8.935 8.758 -6.780 1.00 . A A . 77 MET HE3 1 1 18 51405 1 1 75 MET HG2 H -11.420 8.619 -6.032 1.00 . A A . 77 MET HG2 1 1 18 51406 1 1 75 MET HG3 H -12.049 10.044 -5.218 1.00 . A A . 77 MET HG3 1 1 18 51407 1 1 75 MET N N -13.977 6.795 -3.390 1.00 . A A . 77 MET N 1 1 18 51408 1 1 75 MET O O -13.745 7.393 -6.767 1.00 . A A . 77 MET O 1 1 18 51409 1 1 75 MET SD S -9.761 9.669 -4.689 1.00 . A A . 77 MET SD 1 1 18 51410 1 1 76 PHE C C -13.696 4.672 -7.625 1.00 . A A . 78 PHE C 1 1 18 51411 1 1 76 PHE CA C -12.370 4.945 -6.913 1.00 . A A . 78 PHE CA 1 1 18 51412 1 1 76 PHE CB C -11.632 3.664 -6.506 1.00 . A A . 78 PHE CB 1 1 18 51413 1 1 76 PHE CD1 C -10.427 3.359 -8.720 1.00 . A A . 78 PHE CD1 1 1 18 51414 1 1 76 PHE CD2 C -11.313 1.398 -7.588 1.00 . A A . 78 PHE CD2 1 1 18 51415 1 1 76 PHE CE1 C -9.877 2.539 -9.720 1.00 . A A . 78 PHE CE1 1 1 18 51416 1 1 76 PHE CE2 C -10.742 0.584 -8.577 1.00 . A A . 78 PHE CE2 1 1 18 51417 1 1 76 PHE CG C -11.141 2.793 -7.645 1.00 . A A . 78 PHE CG 1 1 18 51418 1 1 76 PHE CZ C -10.013 1.147 -9.636 1.00 . A A . 78 PHE CZ 1 1 18 51419 1 1 76 PHE H H -12.198 5.414 -4.851 1.00 . A A . 78 PHE H 1 1 18 51420 1 1 76 PHE HA H -11.732 5.522 -7.585 1.00 . A A . 78 PHE HA 1 1 18 51421 1 1 76 PHE HB2 H -10.751 3.949 -5.933 1.00 . A A . 78 PHE HB2 1 1 18 51422 1 1 76 PHE HB3 H -12.276 3.074 -5.850 1.00 . A A . 78 PHE HB3 1 1 18 51423 1 1 76 PHE HD1 H -10.263 4.423 -8.784 1.00 . A A . 78 PHE HD1 1 1 18 51424 1 1 76 PHE HD2 H -11.861 0.927 -6.785 1.00 . A A . 78 PHE HD2 1 1 18 51425 1 1 76 PHE HE1 H -9.320 2.973 -10.538 1.00 . A A . 78 PHE HE1 1 1 18 51426 1 1 76 PHE HE2 H -10.861 -0.481 -8.519 1.00 . A A . 78 PHE HE2 1 1 18 51427 1 1 76 PHE HZ H -9.555 0.517 -10.384 1.00 . A A . 78 PHE HZ 1 1 18 51428 1 1 76 PHE N N -12.603 5.746 -5.720 1.00 . A A . 78 PHE N 1 1 18 51429 1 1 76 PHE O O -13.858 5.017 -8.794 1.00 . A A . 78 PHE O 1 1 18 51430 1 1 77 LEU C C -16.659 5.218 -7.941 1.00 . A A . 79 LEU C 1 1 18 51431 1 1 77 LEU CA C -16.023 3.931 -7.422 1.00 . A A . 79 LEU CA 1 1 18 51432 1 1 77 LEU CB C -16.943 3.246 -6.389 1.00 . A A . 79 LEU CB 1 1 18 51433 1 1 77 LEU CD1 C -17.260 1.371 -4.756 1.00 . A A . 79 LEU CD1 1 1 18 51434 1 1 77 LEU CD2 C -16.245 0.849 -6.970 1.00 . A A . 79 LEU CD2 1 1 18 51435 1 1 77 LEU CG C -16.369 1.911 -5.874 1.00 . A A . 79 LEU CG 1 1 18 51436 1 1 77 LEU H H -14.496 3.960 -5.914 1.00 . A A . 79 LEU H 1 1 18 51437 1 1 77 LEU HA H -15.910 3.267 -8.282 1.00 . A A . 79 LEU HA 1 1 18 51438 1 1 77 LEU HB2 H -17.074 3.926 -5.546 1.00 . A A . 79 LEU HB2 1 1 18 51439 1 1 77 LEU HB3 H -17.933 3.062 -6.833 1.00 . A A . 79 LEU HB3 1 1 18 51440 1 1 77 LEU HD11 H -18.248 1.165 -5.145 1.00 . A A . 79 LEU HD11 1 1 18 51441 1 1 77 LEU HD12 H -17.324 2.110 -3.960 1.00 . A A . 79 LEU HD12 1 1 18 51442 1 1 77 LEU HD13 H -16.839 0.449 -4.359 1.00 . A A . 79 LEU HD13 1 1 18 51443 1 1 77 LEU HD21 H -15.903 -0.099 -6.553 1.00 . A A . 79 LEU HD21 1 1 18 51444 1 1 77 LEU HD22 H -15.507 1.162 -7.710 1.00 . A A . 79 LEU HD22 1 1 18 51445 1 1 77 LEU HD23 H -17.200 0.693 -7.474 1.00 . A A . 79 LEU HD23 1 1 18 51446 1 1 77 LEU HG H -15.383 2.097 -5.450 1.00 . A A . 79 LEU HG 1 1 18 51447 1 1 77 LEU N N -14.692 4.183 -6.879 1.00 . A A . 79 LEU N 1 1 18 51448 1 1 77 LEU O O -17.343 5.148 -8.951 1.00 . A A . 79 LEU O 1 1 18 51449 1 1 78 THR C C -16.403 8.018 -9.154 1.00 . A A . 80 THR C 1 1 18 51450 1 1 78 THR CA C -17.043 7.627 -7.823 1.00 . A A . 80 THR CA 1 1 18 51451 1 1 78 THR CB C -16.922 8.802 -6.845 1.00 . A A . 80 THR CB 1 1 18 51452 1 1 78 THR CG2 C -17.991 9.853 -7.084 1.00 . A A . 80 THR CG2 1 1 18 51453 1 1 78 THR H H -15.822 6.405 -6.517 1.00 . A A . 80 THR H 1 1 18 51454 1 1 78 THR HA H -18.092 7.457 -8.019 1.00 . A A . 80 THR HA 1 1 18 51455 1 1 78 THR HB H -15.983 9.300 -7.042 1.00 . A A . 80 THR HB 1 1 18 51456 1 1 78 THR HG1 H -16.596 7.585 -5.335 1.00 . A A . 80 THR HG1 1 1 18 51457 1 1 78 THR HG21 H -17.787 10.694 -6.428 1.00 . A A . 80 THR HG21 1 1 18 51458 1 1 78 THR HG22 H -18.967 9.431 -6.862 1.00 . A A . 80 THR HG22 1 1 18 51459 1 1 78 THR HG23 H -17.955 10.201 -8.116 1.00 . A A . 80 THR HG23 1 1 18 51460 1 1 78 THR N N -16.464 6.381 -7.304 1.00 . A A . 80 THR N 1 1 18 51461 1 1 78 THR O O -17.082 8.572 -10.021 1.00 . A A . 80 THR O 1 1 18 51462 1 1 78 THR OG1 O -17.052 8.432 -5.481 1.00 . A A . 80 THR OG1 1 1 18 51463 1 1 79 LEU C C -15.038 7.276 -11.665 1.00 . A A . 81 LEU C 1 1 18 51464 1 1 79 LEU CA C -14.349 8.015 -10.517 1.00 . A A . 81 LEU CA 1 1 18 51465 1 1 79 LEU CB C -12.857 7.662 -10.313 1.00 . A A . 81 LEU CB 1 1 18 51466 1 1 79 LEU CD1 C -10.701 8.720 -9.518 1.00 . A A . 81 LEU CD1 1 1 18 51467 1 1 79 LEU CD2 C -11.402 9.033 -11.886 1.00 . A A . 81 LEU CD2 1 1 18 51468 1 1 79 LEU CG C -11.909 8.872 -10.453 1.00 . A A . 81 LEU CG 1 1 18 51469 1 1 79 LEU H H -14.622 7.283 -8.554 1.00 . A A . 81 LEU H 1 1 18 51470 1 1 79 LEU HA H -14.419 9.080 -10.700 1.00 . A A . 81 LEU HA 1 1 18 51471 1 1 79 LEU HB2 H -12.724 7.276 -9.303 1.00 . A A . 81 LEU HB2 1 1 18 51472 1 1 79 LEU HB3 H -12.562 6.880 -11.017 1.00 . A A . 81 LEU HB3 1 1 18 51473 1 1 79 LEU HD11 H -10.176 7.791 -9.739 1.00 . A A . 81 LEU HD11 1 1 18 51474 1 1 79 LEU HD12 H -11.041 8.705 -8.482 1.00 . A A . 81 LEU HD12 1 1 18 51475 1 1 79 LEU HD13 H -10.018 9.561 -9.651 1.00 . A A . 81 LEU HD13 1 1 18 51476 1 1 79 LEU HD21 H -10.866 8.136 -12.200 1.00 . A A . 81 LEU HD21 1 1 18 51477 1 1 79 LEU HD22 H -10.724 9.884 -11.934 1.00 . A A . 81 LEU HD22 1 1 18 51478 1 1 79 LEU HD23 H -12.240 9.203 -12.559 1.00 . A A . 81 LEU HD23 1 1 18 51479 1 1 79 LEU HG H -12.429 9.785 -10.159 1.00 . A A . 81 LEU HG 1 1 18 51480 1 1 79 LEU N N -15.107 7.750 -9.309 1.00 . A A . 81 LEU N 1 1 18 51481 1 1 79 LEU O O -15.508 7.919 -12.604 1.00 . A A . 81 LEU O 1 1 18 51482 1 1 80 GLU C C -17.323 5.362 -12.692 1.00 . A A . 82 GLU C 1 1 18 51483 1 1 80 GLU CA C -15.828 5.076 -12.513 1.00 . A A . 82 GLU CA 1 1 18 51484 1 1 80 GLU CB C -15.656 3.606 -12.093 1.00 . A A . 82 GLU CB 1 1 18 51485 1 1 80 GLU CD C -13.854 1.797 -12.177 1.00 . A A . 82 GLU CD 1 1 18 51486 1 1 80 GLU CG C -14.215 3.218 -11.733 1.00 . A A . 82 GLU CG 1 1 18 51487 1 1 80 GLU H H -14.801 5.510 -10.708 1.00 . A A . 82 GLU H 1 1 18 51488 1 1 80 GLU HA H -15.346 5.218 -13.484 1.00 . A A . 82 GLU HA 1 1 18 51489 1 1 80 GLU HB2 H -16.291 3.393 -11.232 1.00 . A A . 82 GLU HB2 1 1 18 51490 1 1 80 GLU HB3 H -15.995 3.001 -12.930 1.00 . A A . 82 GLU HB3 1 1 18 51491 1 1 80 GLU HG2 H -13.541 3.923 -12.221 1.00 . A A . 82 GLU HG2 1 1 18 51492 1 1 80 GLU HG3 H -14.083 3.312 -10.656 1.00 . A A . 82 GLU HG3 1 1 18 51493 1 1 80 GLU N N -15.197 5.957 -11.528 1.00 . A A . 82 GLU N 1 1 18 51494 1 1 80 GLU O O -17.881 5.078 -13.751 1.00 . A A . 82 GLU O 1 1 18 51495 1 1 80 GLU OE1 O -13.687 1.609 -13.402 1.00 . A A . 82 GLU OE1 1 1 18 51496 1 1 80 GLU OE2 O -13.645 0.902 -11.314 1.00 . A A . 82 GLU OE2 1 1 18 51497 1 1 81 SER C C -19.852 7.353 -12.546 1.00 . A A . 83 SER C 1 1 18 51498 1 1 81 SER CA C -19.419 6.187 -11.642 1.00 . A A . 83 SER CA 1 1 18 51499 1 1 81 SER CB C -19.832 6.406 -10.180 1.00 . A A . 83 SER CB 1 1 18 51500 1 1 81 SER H H -17.444 6.032 -10.825 1.00 . A A . 83 SER H 1 1 18 51501 1 1 81 SER HA H -19.920 5.288 -12.004 1.00 . A A . 83 SER HA 1 1 18 51502 1 1 81 SER HB2 H -19.484 5.561 -9.600 1.00 . A A . 83 SER HB2 1 1 18 51503 1 1 81 SER HB3 H -19.350 7.315 -9.793 1.00 . A A . 83 SER HB3 1 1 18 51504 1 1 81 SER HG H -21.641 5.629 -10.268 1.00 . A A . 83 SER HG 1 1 18 51505 1 1 81 SER N N -17.980 5.926 -11.678 1.00 . A A . 83 SER N 1 1 18 51506 1 1 81 SER O O -21.056 7.572 -12.715 1.00 . A A . 83 SER O 1 1 18 51507 1 1 81 SER OG O -21.233 6.455 -9.972 1.00 . A A . 83 SER OG 1 1 18 51508 1 1 82 MET C C -19.282 8.193 -15.631 1.00 . A A . 84 MET C 1 1 18 51509 1 1 82 MET CA C -19.283 8.952 -14.303 1.00 . A A . 84 MET CA 1 1 18 51510 1 1 82 MET CB C -18.386 10.186 -14.351 1.00 . A A . 84 MET CB 1 1 18 51511 1 1 82 MET CE C -16.973 13.001 -12.460 1.00 . A A . 84 MET CE 1 1 18 51512 1 1 82 MET CG C -18.739 11.086 -13.167 1.00 . A A . 84 MET CG 1 1 18 51513 1 1 82 MET H H -17.949 7.983 -12.926 1.00 . A A . 84 MET H 1 1 18 51514 1 1 82 MET HA H -20.307 9.307 -14.186 1.00 . A A . 84 MET HA 1 1 18 51515 1 1 82 MET HB2 H -17.328 9.921 -14.306 1.00 . A A . 84 MET HB2 1 1 18 51516 1 1 82 MET HB3 H -18.585 10.705 -15.285 1.00 . A A . 84 MET HB3 1 1 18 51517 1 1 82 MET HE1 H -16.518 13.977 -12.600 1.00 . A A . 84 MET HE1 1 1 18 51518 1 1 82 MET HE2 H -17.232 12.858 -11.412 1.00 . A A . 84 MET HE2 1 1 18 51519 1 1 82 MET HE3 H -16.289 12.214 -12.769 1.00 . A A . 84 MET HE3 1 1 18 51520 1 1 82 MET HG2 H -19.790 10.960 -12.910 1.00 . A A . 84 MET HG2 1 1 18 51521 1 1 82 MET HG3 H -18.155 10.739 -12.314 1.00 . A A . 84 MET HG3 1 1 18 51522 1 1 82 MET N N -18.928 8.103 -13.160 1.00 . A A . 84 MET N 1 1 18 51523 1 1 82 MET O O -19.683 8.742 -16.655 1.00 . A A . 84 MET O 1 1 18 51524 1 1 82 MET SD S -18.460 12.852 -13.456 1.00 . A A . 84 MET SD 1 1 18 51525 1 1 83 GLY C C -17.595 6.352 -17.646 1.00 . A A . 85 GLY C 1 1 18 51526 1 1 83 GLY CA C -18.816 6.067 -16.788 1.00 . A A . 85 GLY CA 1 1 18 51527 1 1 83 GLY H H -18.432 6.594 -14.773 1.00 . A A . 85 GLY H 1 1 18 51528 1 1 83 GLY HA2 H -18.748 5.039 -16.440 1.00 . A A . 85 GLY HA2 1 1 18 51529 1 1 83 GLY HA3 H -19.724 6.191 -17.379 1.00 . A A . 85 GLY HA3 1 1 18 51530 1 1 83 GLY N N -18.841 6.942 -15.627 1.00 . A A . 85 GLY N 1 1 18 51531 1 1 83 GLY O O -17.647 6.215 -18.867 1.00 . A A . 85 GLY O 1 1 18 51532 1 1 84 VAL C C -14.501 5.650 -17.532 1.00 . A A . 86 VAL C 1 1 18 51533 1 1 84 VAL CA C -15.228 6.990 -17.647 1.00 . A A . 86 VAL CA 1 1 18 51534 1 1 84 VAL CB C -14.483 8.187 -17.021 1.00 . A A . 86 VAL CB 1 1 18 51535 1 1 84 VAL CG1 C -15.352 9.445 -17.194 1.00 . A A . 86 VAL CG1 1 1 18 51536 1 1 84 VAL CG2 C -14.146 8.044 -15.523 1.00 . A A . 86 VAL CG2 1 1 18 51537 1 1 84 VAL H H -16.559 6.941 -16.012 1.00 . A A . 86 VAL H 1 1 18 51538 1 1 84 VAL HA H -15.379 7.210 -18.706 1.00 . A A . 86 VAL HA 1 1 18 51539 1 1 84 VAL HB H -13.552 8.331 -17.567 1.00 . A A . 86 VAL HB 1 1 18 51540 1 1 84 VAL HG11 H -14.751 10.329 -16.998 1.00 . A A . 86 VAL HG11 1 1 18 51541 1 1 84 VAL HG12 H -15.701 9.512 -18.226 1.00 . A A . 86 VAL HG12 1 1 18 51542 1 1 84 VAL HG13 H -16.221 9.396 -16.531 1.00 . A A . 86 VAL HG13 1 1 18 51543 1 1 84 VAL HG21 H -13.397 7.266 -15.374 1.00 . A A . 86 VAL HG21 1 1 18 51544 1 1 84 VAL HG22 H -13.750 8.973 -15.116 1.00 . A A . 86 VAL HG22 1 1 18 51545 1 1 84 VAL HG23 H -15.038 7.765 -14.969 1.00 . A A . 86 VAL HG23 1 1 18 51546 1 1 84 VAL N N -16.522 6.826 -17.015 1.00 . A A . 86 VAL N 1 1 18 51547 1 1 84 VAL O O -14.351 5.124 -16.427 1.00 . A A . 86 VAL O 1 1 18 51548 1 1 85 GLU C C -11.816 4.375 -18.282 1.00 . A A . 87 GLU C 1 1 18 51549 1 1 85 GLU CA C -13.229 3.903 -18.646 1.00 . A A . 87 GLU CA 1 1 18 51550 1 1 85 GLU CB C -13.296 3.179 -20.001 1.00 . A A . 87 GLU CB 1 1 18 51551 1 1 85 GLU CD C -12.564 1.079 -21.279 1.00 . A A . 87 GLU CD 1 1 18 51552 1 1 85 GLU CG C -12.513 1.859 -19.965 1.00 . A A . 87 GLU CG 1 1 18 51553 1 1 85 GLU H H -14.215 5.576 -19.538 1.00 . A A . 87 GLU H 1 1 18 51554 1 1 85 GLU HA H -13.586 3.218 -17.874 1.00 . A A . 87 GLU HA 1 1 18 51555 1 1 85 GLU HB2 H -14.338 2.953 -20.230 1.00 . A A . 87 GLU HB2 1 1 18 51556 1 1 85 GLU HB3 H -12.896 3.827 -20.780 1.00 . A A . 87 GLU HB3 1 1 18 51557 1 1 85 GLU HG2 H -11.468 2.060 -19.732 1.00 . A A . 87 GLU HG2 1 1 18 51558 1 1 85 GLU HG3 H -12.927 1.232 -19.174 1.00 . A A . 87 GLU HG3 1 1 18 51559 1 1 85 GLU N N -14.086 5.078 -18.660 1.00 . A A . 87 GLU N 1 1 18 51560 1 1 85 GLU O O -11.273 3.979 -17.247 1.00 . A A . 87 GLU O 1 1 18 51561 1 1 85 GLU OE1 O -12.439 1.673 -22.375 1.00 . A A . 87 GLU OE1 1 1 18 51562 1 1 85 GLU OE2 O -12.640 -0.173 -21.241 1.00 . A A . 87 GLU OE2 1 1 18 51563 1 1 86 HIS C C -8.828 4.662 -19.004 1.00 . A A . 88 HIS C 1 1 18 51564 1 1 86 HIS CA C -9.891 5.778 -19.049 1.00 . A A . 88 HIS CA 1 1 18 51565 1 1 86 HIS CB C -9.748 6.838 -17.936 1.00 . A A . 88 HIS CB 1 1 18 51566 1 1 86 HIS CD2 C -8.220 8.305 -19.437 1.00 . A A . 88 HIS CD2 1 1 18 51567 1 1 86 HIS CE1 C -8.323 10.188 -18.308 1.00 . A A . 88 HIS CE1 1 1 18 51568 1 1 86 HIS CG C -8.989 8.092 -18.319 1.00 . A A . 88 HIS CG 1 1 18 51569 1 1 86 HIS H H -11.827 5.578 -19.881 1.00 . A A . 88 HIS H 1 1 18 51570 1 1 86 HIS HA H -9.757 6.281 -19.998 1.00 . A A . 88 HIS HA 1 1 18 51571 1 1 86 HIS HB2 H -10.743 7.151 -17.616 1.00 . A A . 88 HIS HB2 1 1 18 51572 1 1 86 HIS HB3 H -9.268 6.381 -17.073 1.00 . A A . 88 HIS HB3 1 1 18 51573 1 1 86 HIS HD1 H -9.480 9.453 -16.723 1.00 . A A . 88 HIS HD1 1 1 18 51574 1 1 86 HIS HD2 H -8.004 7.596 -20.226 1.00 . A A . 88 HIS HD2 1 1 18 51575 1 1 86 HIS HE1 H -8.209 11.226 -18.023 1.00 . A A . 88 HIS HE1 1 1 18 51576 1 1 86 HIS N N -11.260 5.274 -19.099 1.00 . A A . 88 HIS N 1 1 18 51577 1 1 86 HIS ND1 N -9.020 9.276 -17.613 1.00 . A A . 88 HIS ND1 1 1 18 51578 1 1 86 HIS NE2 N -7.797 9.637 -19.412 1.00 . A A . 88 HIS NE2 1 1 18 51579 1 1 86 HIS O O -9.118 3.482 -19.204 1.00 . A A . 88 HIS O 1 1 18 51580 1 1 87 ASP C C -5.323 4.837 -17.894 1.00 . A A . 89 ASP C 1 1 18 51581 1 1 87 ASP CA C -6.395 4.156 -18.758 1.00 . A A . 89 ASP CA 1 1 18 51582 1 1 87 ASP CB C -5.905 3.923 -20.202 1.00 . A A . 89 ASP CB 1 1 18 51583 1 1 87 ASP CG C -4.850 2.820 -20.327 1.00 . A A . 89 ASP CG 1 1 18 51584 1 1 87 ASP H H -7.344 5.992 -18.546 1.00 . A A . 89 ASP H 1 1 18 51585 1 1 87 ASP HA H -6.672 3.200 -18.311 1.00 . A A . 89 ASP HA 1 1 18 51586 1 1 87 ASP HB2 H -6.753 3.614 -20.815 1.00 . A A . 89 ASP HB2 1 1 18 51587 1 1 87 ASP HB3 H -5.516 4.866 -20.603 1.00 . A A . 89 ASP HB3 1 1 18 51588 1 1 87 ASP N N -7.565 5.037 -18.792 1.00 . A A . 89 ASP N 1 1 18 51589 1 1 87 ASP O O -5.571 5.921 -17.355 1.00 . A A . 89 ASP O 1 1 18 51590 1 1 87 ASP OD1 O -4.930 1.804 -19.600 1.00 . A A . 89 ASP OD1 1 1 18 51591 1 1 87 ASP OD2 O -3.975 2.936 -21.214 1.00 . A A . 89 ASP OD2 1 1 18 51592 1 1 88 VAL C C -3.152 5.561 -15.884 1.00 . A A . 90 VAL C 1 1 18 51593 1 1 88 VAL CA C -2.906 4.831 -17.213 1.00 . A A . 90 VAL CA 1 1 18 51594 1 1 88 VAL CB C -2.128 5.669 -18.267 1.00 . A A . 90 VAL CB 1 1 18 51595 1 1 88 VAL CG1 C -1.504 4.762 -19.329 1.00 . A A . 90 VAL CG1 1 1 18 51596 1 1 88 VAL CG2 C -2.934 6.769 -18.978 1.00 . A A . 90 VAL CG2 1 1 18 51597 1 1 88 VAL H H -3.997 3.321 -18.180 1.00 . A A . 90 VAL H 1 1 18 51598 1 1 88 VAL HA H -2.259 3.993 -16.959 1.00 . A A . 90 VAL HA 1 1 18 51599 1 1 88 VAL HB H -1.304 6.149 -17.757 1.00 . A A . 90 VAL HB 1 1 18 51600 1 1 88 VAL HG11 H -0.879 4.010 -18.847 1.00 . A A . 90 VAL HG11 1 1 18 51601 1 1 88 VAL HG12 H -2.280 4.265 -19.903 1.00 . A A . 90 VAL HG12 1 1 18 51602 1 1 88 VAL HG13 H -0.891 5.353 -20.005 1.00 . A A . 90 VAL HG13 1 1 18 51603 1 1 88 VAL HG21 H -3.694 6.334 -19.625 1.00 . A A . 90 VAL HG21 1 1 18 51604 1 1 88 VAL HG22 H -3.416 7.411 -18.243 1.00 . A A . 90 VAL HG22 1 1 18 51605 1 1 88 VAL HG23 H -2.274 7.384 -19.588 1.00 . A A . 90 VAL HG23 1 1 18 51606 1 1 88 VAL N N -4.127 4.248 -17.785 1.00 . A A . 90 VAL N 1 1 18 51607 1 1 88 VAL O O -2.771 6.716 -15.704 1.00 . A A . 90 VAL O 1 1 18 51608 1 1 89 HIS C C -2.980 5.612 -12.621 1.00 . A A . 91 HIS C 1 1 18 51609 1 1 89 HIS CA C -4.152 5.365 -13.590 1.00 . A A . 91 HIS CA 1 1 18 51610 1 1 89 HIS CB C -5.261 4.459 -13.047 1.00 . A A . 91 HIS CB 1 1 18 51611 1 1 89 HIS CD2 C -4.245 2.289 -12.176 1.00 . A A . 91 HIS CD2 1 1 18 51612 1 1 89 HIS CE1 C -4.561 0.986 -13.931 1.00 . A A . 91 HIS CE1 1 1 18 51613 1 1 89 HIS CG C -4.939 2.988 -13.122 1.00 . A A . 91 HIS CG 1 1 18 51614 1 1 89 HIS H H -3.997 3.905 -15.117 1.00 . A A . 91 HIS H 1 1 18 51615 1 1 89 HIS HA H -4.598 6.343 -13.712 1.00 . A A . 91 HIS HA 1 1 18 51616 1 1 89 HIS HB2 H -5.474 4.738 -12.015 1.00 . A A . 91 HIS HB2 1 1 18 51617 1 1 89 HIS HB3 H -6.143 4.648 -13.660 1.00 . A A . 91 HIS HB3 1 1 18 51618 1 1 89 HIS HD1 H -5.790 2.309 -14.996 1.00 . A A . 91 HIS HD1 1 1 18 51619 1 1 89 HIS HD2 H -3.892 2.677 -11.226 1.00 . A A . 91 HIS HD2 1 1 18 51620 1 1 89 HIS HE1 H -4.561 0.129 -14.594 1.00 . A A . 91 HIS HE1 1 1 18 51621 1 1 89 HIS N N -3.754 4.868 -14.916 1.00 . A A . 91 HIS N 1 1 18 51622 1 1 89 HIS ND1 N -5.164 2.154 -14.203 1.00 . A A . 91 HIS ND1 1 1 18 51623 1 1 89 HIS NE2 N -3.964 1.034 -12.725 1.00 . A A . 91 HIS NE2 1 1 18 51624 1 1 89 HIS O O -3.098 5.508 -11.403 1.00 . A A . 91 HIS O 1 1 18 51625 1 1 90 ASN C C -0.822 7.561 -11.555 1.00 . A A . 92 ASN C 1 1 18 51626 1 1 90 ASN CA C -0.626 6.340 -12.421 1.00 . A A . 92 ASN CA 1 1 18 51627 1 1 90 ASN CB C 0.561 6.534 -13.370 1.00 . A A . 92 ASN CB 1 1 18 51628 1 1 90 ASN CG C 1.389 5.280 -13.552 1.00 . A A . 92 ASN CG 1 1 18 51629 1 1 90 ASN H H -1.869 6.143 -14.149 1.00 . A A . 92 ASN H 1 1 18 51630 1 1 90 ASN HA H -0.422 5.538 -11.713 1.00 . A A . 92 ASN HA 1 1 18 51631 1 1 90 ASN HB2 H 0.242 6.901 -14.343 1.00 . A A . 92 ASN HB2 1 1 18 51632 1 1 90 ASN HB3 H 1.208 7.299 -12.956 1.00 . A A . 92 ASN HB3 1 1 18 51633 1 1 90 ASN HD21 H -0.254 4.104 -13.555 1.00 . A A . 92 ASN HD21 1 1 18 51634 1 1 90 ASN HD22 H 1.254 3.253 -13.738 1.00 . A A . 92 ASN HD22 1 1 18 51635 1 1 90 ASN N N -1.826 5.992 -13.158 1.00 . A A . 92 ASN N 1 1 18 51636 1 1 90 ASN ND2 N 0.759 4.134 -13.699 1.00 . A A . 92 ASN ND2 1 1 18 51637 1 1 90 ASN O O -0.623 7.431 -10.361 1.00 . A A . 92 ASN O 1 1 18 51638 1 1 90 ASN OD1 O 2.612 5.320 -13.600 1.00 . A A . 92 ASN OD1 1 1 18 51639 1 1 91 ALA C C -2.417 9.752 -10.157 1.00 . A A . 93 ALA C 1 1 18 51640 1 1 91 ALA CA C -1.368 9.914 -11.263 1.00 . A A . 93 ALA CA 1 1 18 51641 1 1 91 ALA CB C -1.754 11.100 -12.142 1.00 . A A . 93 ALA CB 1 1 18 51642 1 1 91 ALA H H -1.347 8.791 -13.091 1.00 . A A . 93 ALA H 1 1 18 51643 1 1 91 ALA HA H -0.403 10.113 -10.775 1.00 . A A . 93 ALA HA 1 1 18 51644 1 1 91 ALA HB1 H -2.703 10.893 -12.632 1.00 . A A . 93 ALA HB1 1 1 18 51645 1 1 91 ALA HB2 H -1.851 11.993 -11.524 1.00 . A A . 93 ALA HB2 1 1 18 51646 1 1 91 ALA HB3 H -0.984 11.263 -12.885 1.00 . A A . 93 ALA HB3 1 1 18 51647 1 1 91 ALA N N -1.219 8.716 -12.090 1.00 . A A . 93 ALA N 1 1 18 51648 1 1 91 ALA O O -2.408 10.531 -9.207 1.00 . A A . 93 ALA O 1 1 18 51649 1 1 92 VAL C C -3.151 7.670 -8.130 1.00 . A A . 94 VAL C 1 1 18 51650 1 1 92 VAL CA C -4.115 8.310 -9.140 1.00 . A A . 94 VAL CA 1 1 18 51651 1 1 92 VAL CB C -5.241 7.334 -9.578 1.00 . A A . 94 VAL CB 1 1 18 51652 1 1 92 VAL CG1 C -6.234 7.197 -8.411 1.00 . A A . 94 VAL CG1 1 1 18 51653 1 1 92 VAL CG2 C -6.024 7.722 -10.854 1.00 . A A . 94 VAL CG2 1 1 18 51654 1 1 92 VAL H H -3.483 8.305 -11.134 1.00 . A A . 94 VAL H 1 1 18 51655 1 1 92 VAL HA H -4.568 9.171 -8.648 1.00 . A A . 94 VAL HA 1 1 18 51656 1 1 92 VAL HB H -4.810 6.355 -9.785 1.00 . A A . 94 VAL HB 1 1 18 51657 1 1 92 VAL HG11 H -6.667 8.166 -8.166 1.00 . A A . 94 VAL HG11 1 1 18 51658 1 1 92 VAL HG12 H -7.037 6.513 -8.663 1.00 . A A . 94 VAL HG12 1 1 18 51659 1 1 92 VAL HG13 H -5.722 6.809 -7.529 1.00 . A A . 94 VAL HG13 1 1 18 51660 1 1 92 VAL HG21 H -6.403 6.818 -11.325 1.00 . A A . 94 VAL HG21 1 1 18 51661 1 1 92 VAL HG22 H -6.881 8.347 -10.611 1.00 . A A . 94 VAL HG22 1 1 18 51662 1 1 92 VAL HG23 H -5.403 8.240 -11.583 1.00 . A A . 94 VAL HG23 1 1 18 51663 1 1 92 VAL N N -3.343 8.796 -10.270 1.00 . A A . 94 VAL N 1 1 18 51664 1 1 92 VAL O O -2.980 8.204 -7.036 1.00 . A A . 94 VAL O 1 1 18 51665 1 1 93 PHE C C -0.680 6.594 -6.873 1.00 . A A . 95 PHE C 1 1 18 51666 1 1 93 PHE CA C -1.798 5.723 -7.493 1.00 . A A . 95 PHE CA 1 1 18 51667 1 1 93 PHE CB C -1.250 4.411 -8.124 1.00 . A A . 95 PHE CB 1 1 18 51668 1 1 93 PHE CD1 C 1.214 4.330 -7.574 1.00 . A A . 95 PHE CD1 1 1 18 51669 1 1 93 PHE CD2 C 0.560 4.120 -9.896 1.00 . A A . 95 PHE CD2 1 1 18 51670 1 1 93 PHE CE1 C 2.564 4.250 -7.952 1.00 . A A . 95 PHE CE1 1 1 18 51671 1 1 93 PHE CE2 C 1.910 4.040 -10.272 1.00 . A A . 95 PHE CE2 1 1 18 51672 1 1 93 PHE CG C 0.209 4.343 -8.557 1.00 . A A . 95 PHE CG 1 1 18 51673 1 1 93 PHE CZ C 2.918 4.123 -9.305 1.00 . A A . 95 PHE CZ 1 1 18 51674 1 1 93 PHE H H -2.607 6.181 -9.412 1.00 . A A . 95 PHE H 1 1 18 51675 1 1 93 PHE HA H -2.507 5.463 -6.712 1.00 . A A . 95 PHE HA 1 1 18 51676 1 1 93 PHE HB2 H -1.396 3.598 -7.439 1.00 . A A . 95 PHE HB2 1 1 18 51677 1 1 93 PHE HB3 H -1.890 4.163 -8.981 1.00 . A A . 95 PHE HB3 1 1 18 51678 1 1 93 PHE HD1 H 0.904 4.382 -6.543 1.00 . A A . 95 PHE HD1 1 1 18 51679 1 1 93 PHE HD2 H -0.218 3.965 -10.633 1.00 . A A . 95 PHE HD2 1 1 18 51680 1 1 93 PHE HE1 H 3.338 4.296 -7.208 1.00 . A A . 95 PHE HE1 1 1 18 51681 1 1 93 PHE HE2 H 2.193 3.912 -11.296 1.00 . A A . 95 PHE HE2 1 1 18 51682 1 1 93 PHE HZ H 3.964 4.078 -9.582 1.00 . A A . 95 PHE HZ 1 1 18 51683 1 1 93 PHE N N -2.510 6.542 -8.470 1.00 . A A . 95 PHE N 1 1 18 51684 1 1 93 PHE O O -0.533 6.702 -5.655 1.00 . A A . 95 PHE O 1 1 18 51685 1 1 94 GLU C C 0.911 9.114 -6.311 1.00 . A A . 96 GLU C 1 1 18 51686 1 1 94 GLU CA C 1.262 8.087 -7.396 1.00 . A A . 96 GLU CA 1 1 18 51687 1 1 94 GLU CB C 1.730 8.754 -8.708 1.00 . A A . 96 GLU CB 1 1 18 51688 1 1 94 GLU CD C 3.950 7.767 -9.626 1.00 . A A . 96 GLU CD 1 1 18 51689 1 1 94 GLU CG C 2.417 7.760 -9.674 1.00 . A A . 96 GLU CG 1 1 18 51690 1 1 94 GLU H H -0.120 7.181 -8.699 1.00 . A A . 96 GLU H 1 1 18 51691 1 1 94 GLU HA H 2.059 7.449 -7.018 1.00 . A A . 96 GLU HA 1 1 18 51692 1 1 94 GLU HB2 H 0.851 9.169 -9.193 1.00 . A A . 96 GLU HB2 1 1 18 51693 1 1 94 GLU HB3 H 2.366 9.615 -8.522 1.00 . A A . 96 GLU HB3 1 1 18 51694 1 1 94 GLU HG2 H 2.051 6.758 -9.477 1.00 . A A . 96 GLU HG2 1 1 18 51695 1 1 94 GLU HG3 H 2.115 7.982 -10.693 1.00 . A A . 96 GLU HG3 1 1 18 51696 1 1 94 GLU N N 0.101 7.268 -7.713 1.00 . A A . 96 GLU N 1 1 18 51697 1 1 94 GLU O O 1.715 9.382 -5.421 1.00 . A A . 96 GLU O 1 1 18 51698 1 1 94 GLU OE1 O 4.578 8.751 -10.078 1.00 . A A . 96 GLU OE1 1 1 18 51699 1 1 94 GLU OE2 O 4.554 6.773 -9.169 1.00 . A A . 96 GLU OE2 1 1 18 51700 1 1 95 ALA C C -1.024 10.267 -4.001 1.00 . A A . 97 ALA C 1 1 18 51701 1 1 95 ALA CA C -0.731 10.709 -5.430 1.00 . A A . 97 ALA CA 1 1 18 51702 1 1 95 ALA CB C -1.983 11.306 -6.021 1.00 . A A . 97 ALA CB 1 1 18 51703 1 1 95 ALA H H -1.065 9.197 -6.820 1.00 . A A . 97 ALA H 1 1 18 51704 1 1 95 ALA HA H 0.049 11.461 -5.450 1.00 . A A . 97 ALA HA 1 1 18 51705 1 1 95 ALA HB1 H -1.771 11.570 -7.048 1.00 . A A . 97 ALA HB1 1 1 18 51706 1 1 95 ALA HB2 H -2.787 10.574 -5.975 1.00 . A A . 97 ALA HB2 1 1 18 51707 1 1 95 ALA HB3 H -2.260 12.189 -5.458 1.00 . A A . 97 ALA HB3 1 1 18 51708 1 1 95 ALA N N -0.321 9.623 -6.289 1.00 . A A . 97 ALA N 1 1 18 51709 1 1 95 ALA O O -1.154 11.102 -3.106 1.00 . A A . 97 ALA O 1 1 18 51710 1 1 96 ILE C C -0.288 7.562 -2.067 1.00 . A A . 98 ILE C 1 1 18 51711 1 1 96 ILE CA C -1.516 8.350 -2.526 1.00 . A A . 98 ILE CA 1 1 18 51712 1 1 96 ILE CB C -2.773 7.464 -2.712 1.00 . A A . 98 ILE CB 1 1 18 51713 1 1 96 ILE CD1 C -5.082 7.213 -3.830 1.00 . A A . 98 ILE CD1 1 1 18 51714 1 1 96 ILE CG1 C -3.877 8.122 -3.567 1.00 . A A . 98 ILE CG1 1 1 18 51715 1 1 96 ILE CG2 C -3.358 7.111 -1.328 1.00 . A A . 98 ILE CG2 1 1 18 51716 1 1 96 ILE H H -1.078 8.356 -4.600 1.00 . A A . 98 ILE H 1 1 18 51717 1 1 96 ILE HA H -1.748 9.122 -1.793 1.00 . A A . 98 ILE HA 1 1 18 51718 1 1 96 ILE HB H -2.460 6.561 -3.239 1.00 . A A . 98 ILE HB 1 1 18 51719 1 1 96 ILE HD11 H -5.745 7.699 -4.543 1.00 . A A . 98 ILE HD11 1 1 18 51720 1 1 96 ILE HD12 H -4.748 6.265 -4.251 1.00 . A A . 98 ILE HD12 1 1 18 51721 1 1 96 ILE HD13 H -5.632 7.031 -2.908 1.00 . A A . 98 ILE HD13 1 1 18 51722 1 1 96 ILE HG12 H -4.211 9.031 -3.073 1.00 . A A . 98 ILE HG12 1 1 18 51723 1 1 96 ILE HG13 H -3.477 8.390 -4.543 1.00 . A A . 98 ILE HG13 1 1 18 51724 1 1 96 ILE HG21 H -4.074 6.295 -1.426 1.00 . A A . 98 ILE HG21 1 1 18 51725 1 1 96 ILE HG22 H -2.569 6.778 -0.654 1.00 . A A . 98 ILE HG22 1 1 18 51726 1 1 96 ILE HG23 H -3.876 7.975 -0.892 1.00 . A A . 98 ILE HG23 1 1 18 51727 1 1 96 ILE N N -1.149 8.963 -3.789 1.00 . A A . 98 ILE N 1 1 18 51728 1 1 96 ILE O O 0.198 7.724 -0.949 1.00 . A A . 98 ILE O 1 1 18 51729 1 1 97 HIS C C 2.724 6.651 -2.606 1.00 . A A . 99 HIS C 1 1 18 51730 1 1 97 HIS CA C 1.399 5.888 -2.677 1.00 . A A . 99 HIS CA 1 1 18 51731 1 1 97 HIS CB C 1.479 4.818 -3.757 1.00 . A A . 99 HIS CB 1 1 18 51732 1 1 97 HIS CD2 C -0.925 3.974 -4.242 1.00 . A A . 99 HIS CD2 1 1 18 51733 1 1 97 HIS CE1 C -0.710 1.904 -3.583 1.00 . A A . 99 HIS CE1 1 1 18 51734 1 1 97 HIS CG C 0.346 3.816 -3.757 1.00 . A A . 99 HIS CG 1 1 18 51735 1 1 97 HIS H H -0.133 6.695 -3.885 1.00 . A A . 99 HIS H 1 1 18 51736 1 1 97 HIS HA H 1.235 5.396 -1.716 1.00 . A A . 99 HIS HA 1 1 18 51737 1 1 97 HIS HB2 H 1.552 5.303 -4.727 1.00 . A A . 99 HIS HB2 1 1 18 51738 1 1 97 HIS HB3 H 2.401 4.276 -3.585 1.00 . A A . 99 HIS HB3 1 1 18 51739 1 1 97 HIS HD1 H 1.209 2.089 -2.803 1.00 . A A . 99 HIS HD1 1 1 18 51740 1 1 97 HIS HD2 H -1.330 4.847 -4.710 1.00 . A A . 99 HIS HD2 1 1 18 51741 1 1 97 HIS HE1 H -0.901 0.856 -3.402 1.00 . A A . 99 HIS HE1 1 1 18 51742 1 1 97 HIS N N 0.275 6.753 -2.959 1.00 . A A . 99 HIS N 1 1 18 51743 1 1 97 HIS ND1 N 0.436 2.529 -3.294 1.00 . A A . 99 HIS ND1 1 1 18 51744 1 1 97 HIS NE2 N -1.595 2.758 -4.119 1.00 . A A . 99 HIS NE2 1 1 18 51745 1 1 97 HIS O O 3.538 6.318 -1.743 1.00 . A A . 99 HIS O 1 1 18 51746 1 1 98 LYS C C 3.846 9.781 -2.566 1.00 . A A . 100 LYS C 1 1 18 51747 1 1 98 LYS CA C 4.170 8.503 -3.338 1.00 . A A . 100 LYS CA 1 1 18 51748 1 1 98 LYS CB C 4.808 8.877 -4.691 1.00 . A A . 100 LYS CB 1 1 18 51749 1 1 98 LYS CD C 6.513 7.910 -6.303 1.00 . A A . 100 LYS CD 1 1 18 51750 1 1 98 LYS CE C 6.328 8.926 -7.430 1.00 . A A . 100 LYS CE 1 1 18 51751 1 1 98 LYS CG C 5.190 7.667 -5.562 1.00 . A A . 100 LYS CG 1 1 18 51752 1 1 98 LYS H H 2.341 7.835 -4.232 1.00 . A A . 100 LYS H 1 1 18 51753 1 1 98 LYS HA H 4.937 7.981 -2.765 1.00 . A A . 100 LYS HA 1 1 18 51754 1 1 98 LYS HB2 H 4.156 9.527 -5.266 1.00 . A A . 100 LYS HB2 1 1 18 51755 1 1 98 LYS HB3 H 5.700 9.465 -4.457 1.00 . A A . 100 LYS HB3 1 1 18 51756 1 1 98 LYS HD2 H 7.283 8.247 -5.604 1.00 . A A . 100 LYS HD2 1 1 18 51757 1 1 98 LYS HD3 H 6.833 6.969 -6.746 1.00 . A A . 100 LYS HD3 1 1 18 51758 1 1 98 LYS HE2 H 5.670 8.476 -8.168 1.00 . A A . 100 LYS HE2 1 1 18 51759 1 1 98 LYS HE3 H 5.848 9.825 -7.050 1.00 . A A . 100 LYS HE3 1 1 18 51760 1 1 98 LYS HG2 H 5.335 6.807 -4.906 1.00 . A A . 100 LYS HG2 1 1 18 51761 1 1 98 LYS HG3 H 4.393 7.457 -6.291 1.00 . A A . 100 LYS HG3 1 1 18 51762 1 1 98 LYS HZ1 H 7.386 9.783 -8.961 1.00 . A A . 100 LYS HZ1 1 1 18 51763 1 1 98 LYS HZ2 H 8.091 8.430 -8.362 1.00 . A A . 100 LYS HZ2 1 1 18 51764 1 1 98 LYS HZ3 H 8.178 9.864 -7.522 1.00 . A A . 100 LYS HZ3 1 1 18 51765 1 1 98 LYS N N 2.988 7.637 -3.477 1.00 . A A . 100 LYS N 1 1 18 51766 1 1 98 LYS NZ N 7.595 9.279 -8.101 1.00 . A A . 100 LYS NZ 1 1 18 51767 1 1 98 LYS O O 4.688 10.231 -1.792 1.00 . A A . 100 LYS O 1 1 18 51768 1 1 99 GLU C C 1.261 11.963 -1.438 1.00 . A A . 101 GLU C 1 1 18 51769 1 1 99 GLU CA C 2.422 11.770 -2.425 1.00 . A A . 101 GLU CA 1 1 18 51770 1 1 99 GLU CB C 2.234 12.609 -3.703 1.00 . A A . 101 GLU CB 1 1 18 51771 1 1 99 GLU CD C 3.401 13.749 -5.640 1.00 . A A . 101 GLU CD 1 1 18 51772 1 1 99 GLU CG C 3.442 12.592 -4.642 1.00 . A A . 101 GLU CG 1 1 18 51773 1 1 99 GLU H H 2.021 9.943 -3.425 1.00 . A A . 101 GLU H 1 1 18 51774 1 1 99 GLU HA H 3.309 12.159 -1.926 1.00 . A A . 101 GLU HA 1 1 18 51775 1 1 99 GLU HB2 H 1.370 12.228 -4.243 1.00 . A A . 101 GLU HB2 1 1 18 51776 1 1 99 GLU HB3 H 2.048 13.647 -3.422 1.00 . A A . 101 GLU HB3 1 1 18 51777 1 1 99 GLU HG2 H 4.364 12.656 -4.063 1.00 . A A . 101 GLU HG2 1 1 18 51778 1 1 99 GLU HG3 H 3.432 11.651 -5.191 1.00 . A A . 101 GLU HG3 1 1 18 51779 1 1 99 GLU N N 2.661 10.368 -2.767 1.00 . A A . 101 GLU N 1 1 18 51780 1 1 99 GLU O O 0.617 13.002 -1.487 1.00 . A A . 101 GLU O 1 1 18 51781 1 1 99 GLU OE1 O 2.844 13.566 -6.750 1.00 . A A . 101 GLU OE1 1 1 18 51782 1 1 99 GLU OE2 O 4.004 14.814 -5.379 1.00 . A A . 101 GLU OE2 1 1 18 51783 1 1 100 HIS C C -0.451 12.207 1.065 1.00 . A A . 102 HIS C 1 1 18 51784 1 1 100 HIS CA C -0.070 10.879 0.423 1.00 . A A . 102 HIS CA 1 1 18 51785 1 1 100 HIS CB C 0.344 9.891 1.523 1.00 . A A . 102 HIS CB 1 1 18 51786 1 1 100 HIS CD2 C -1.665 8.866 2.748 1.00 . A A . 102 HIS CD2 1 1 18 51787 1 1 100 HIS CE1 C -1.363 9.730 4.747 1.00 . A A . 102 HIS CE1 1 1 18 51788 1 1 100 HIS CG C -0.592 9.710 2.691 1.00 . A A . 102 HIS CG 1 1 18 51789 1 1 100 HIS H H 1.496 10.156 -0.734 1.00 . A A . 102 HIS H 1 1 18 51790 1 1 100 HIS HA H -0.919 10.466 -0.130 1.00 . A A . 102 HIS HA 1 1 18 51791 1 1 100 HIS HB2 H 0.510 8.915 1.093 1.00 . A A . 102 HIS HB2 1 1 18 51792 1 1 100 HIS HB3 H 1.294 10.234 1.930 1.00 . A A . 102 HIS HB3 1 1 18 51793 1 1 100 HIS HD1 H 0.310 10.873 4.256 1.00 . A A . 102 HIS HD1 1 1 18 51794 1 1 100 HIS HD2 H -2.040 8.284 1.918 1.00 . A A . 102 HIS HD2 1 1 18 51795 1 1 100 HIS HE1 H -1.457 9.955 5.801 1.00 . A A . 102 HIS HE1 1 1 18 51796 1 1 100 HIS N N 1.036 11.014 -0.524 1.00 . A A . 102 HIS N 1 1 18 51797 1 1 100 HIS ND1 N -0.415 10.238 3.948 1.00 . A A . 102 HIS ND1 1 1 18 51798 1 1 100 HIS NE2 N -2.151 8.887 4.064 1.00 . A A . 102 HIS NE2 1 1 18 51799 1 1 100 HIS O O 0.153 12.658 2.051 1.00 . A A . 102 HIS O 1 1 18 51800 1 1 101 LYS C C -3.258 13.780 1.931 1.00 . A A . 103 LYS C 1 1 18 51801 1 1 101 LYS CA C -2.123 14.048 0.948 1.00 . A A . 103 LYS CA 1 1 18 51802 1 1 101 LYS CB C -2.561 14.939 -0.227 1.00 . A A . 103 LYS CB 1 1 18 51803 1 1 101 LYS CD C -1.282 16.678 -1.712 1.00 . A A . 103 LYS CD 1 1 18 51804 1 1 101 LYS CE C -0.443 17.489 -0.716 1.00 . A A . 103 LYS CE 1 1 18 51805 1 1 101 LYS CG C -1.403 15.243 -1.188 1.00 . A A . 103 LYS CG 1 1 18 51806 1 1 101 LYS H H -1.746 12.328 -0.359 1.00 . A A . 103 LYS H 1 1 18 51807 1 1 101 LYS HA H -1.381 14.603 1.508 1.00 . A A . 103 LYS HA 1 1 18 51808 1 1 101 LYS HB2 H -3.372 14.448 -0.765 1.00 . A A . 103 LYS HB2 1 1 18 51809 1 1 101 LYS HB3 H -2.934 15.873 0.186 1.00 . A A . 103 LYS HB3 1 1 18 51810 1 1 101 LYS HD2 H -0.774 16.642 -2.676 1.00 . A A . 103 LYS HD2 1 1 18 51811 1 1 101 LYS HD3 H -2.265 17.128 -1.854 1.00 . A A . 103 LYS HD3 1 1 18 51812 1 1 101 LYS HE2 H -1.109 18.089 -0.098 1.00 . A A . 103 LYS HE2 1 1 18 51813 1 1 101 LYS HE3 H 0.089 16.800 -0.059 1.00 . A A . 103 LYS HE3 1 1 18 51814 1 1 101 LYS HG2 H -0.473 15.009 -0.687 1.00 . A A . 103 LYS HG2 1 1 18 51815 1 1 101 LYS HG3 H -1.477 14.573 -2.035 1.00 . A A . 103 LYS HG3 1 1 18 51816 1 1 101 LYS HZ1 H 0.175 19.210 -1.701 1.00 . A A . 103 LYS HZ1 1 1 18 51817 1 1 101 LYS HZ2 H 1.010 17.860 -2.145 1.00 . A A . 103 LYS HZ2 1 1 18 51818 1 1 101 LYS HZ3 H 1.306 18.557 -0.691 1.00 . A A . 103 LYS HZ3 1 1 18 51819 1 1 101 LYS N N -1.482 12.806 0.494 1.00 . A A . 103 LYS N 1 1 18 51820 1 1 101 LYS NZ N 0.574 18.340 -1.363 1.00 . A A . 103 LYS NZ 1 1 18 51821 1 1 101 LYS O O -4.206 14.558 2.011 1.00 . A A . 103 LYS O 1 1 18 51822 1 1 102 LYS C C -5.434 11.693 2.900 1.00 . A A . 104 LYS C 1 1 18 51823 1 1 102 LYS CA C -4.154 12.126 3.600 1.00 . A A . 104 LYS CA 1 1 18 51824 1 1 102 LYS CB C -4.393 13.095 4.762 1.00 . A A . 104 LYS CB 1 1 18 51825 1 1 102 LYS CD C -5.217 13.233 7.172 1.00 . A A . 104 LYS CD 1 1 18 51826 1 1 102 LYS CE C -4.522 12.581 8.369 1.00 . A A . 104 LYS CE 1 1 18 51827 1 1 102 LYS CG C -5.104 12.367 5.910 1.00 . A A . 104 LYS CG 1 1 18 51828 1 1 102 LYS H H -2.371 12.100 2.492 1.00 . A A . 104 LYS H 1 1 18 51829 1 1 102 LYS HA H -3.697 11.224 4.011 1.00 . A A . 104 LYS HA 1 1 18 51830 1 1 102 LYS HB2 H -3.436 13.492 5.097 1.00 . A A . 104 LYS HB2 1 1 18 51831 1 1 102 LYS HB3 H -4.995 13.932 4.420 1.00 . A A . 104 LYS HB3 1 1 18 51832 1 1 102 LYS HD2 H -4.798 14.224 6.997 1.00 . A A . 104 LYS HD2 1 1 18 51833 1 1 102 LYS HD3 H -6.274 13.354 7.418 1.00 . A A . 104 LYS HD3 1 1 18 51834 1 1 102 LYS HE2 H -4.827 13.102 9.276 1.00 . A A . 104 LYS HE2 1 1 18 51835 1 1 102 LYS HE3 H -4.866 11.549 8.447 1.00 . A A . 104 LYS HE3 1 1 18 51836 1 1 102 LYS HG2 H -6.106 12.090 5.584 1.00 . A A . 104 LYS HG2 1 1 18 51837 1 1 102 LYS HG3 H -4.568 11.445 6.141 1.00 . A A . 104 LYS HG3 1 1 18 51838 1 1 102 LYS HZ1 H -2.737 12.298 7.338 1.00 . A A . 104 LYS HZ1 1 1 18 51839 1 1 102 LYS HZ2 H -2.625 12.008 8.946 1.00 . A A . 104 LYS HZ2 1 1 18 51840 1 1 102 LYS HZ3 H -2.694 13.557 8.359 1.00 . A A . 104 LYS HZ3 1 1 18 51841 1 1 102 LYS N N -3.179 12.671 2.666 1.00 . A A . 104 LYS N 1 1 18 51842 1 1 102 LYS NZ N -3.051 12.612 8.252 1.00 . A A . 104 LYS NZ 1 1 18 51843 1 1 102 LYS O O -5.713 10.499 2.907 1.00 . A A . 104 LYS O 1 1 18 51844 1 1 103 LEU C C -8.609 12.118 2.238 1.00 . A A . 105 LEU C 1 1 18 51845 1 1 103 LEU CA C -7.339 12.410 1.428 1.00 . A A . 105 LEU CA 1 1 18 51846 1 1 103 LEU CB C -7.027 11.426 0.276 1.00 . A A . 105 LEU CB 1 1 18 51847 1 1 103 LEU CD1 C -5.606 11.015 -1.750 1.00 . A A . 105 LEU CD1 1 1 18 51848 1 1 103 LEU CD2 C -6.232 13.337 -1.248 1.00 . A A . 105 LEU CD2 1 1 18 51849 1 1 103 LEU CG C -5.913 11.986 -0.624 1.00 . A A . 105 LEU CG 1 1 18 51850 1 1 103 LEU H H -5.738 13.544 2.200 1.00 . A A . 105 LEU H 1 1 18 51851 1 1 103 LEU HA H -7.550 13.373 0.969 1.00 . A A . 105 LEU HA 1 1 18 51852 1 1 103 LEU HB2 H -6.708 10.442 0.643 1.00 . A A . 105 LEU HB2 1 1 18 51853 1 1 103 LEU HB3 H -7.925 11.267 -0.310 1.00 . A A . 105 LEU HB3 1 1 18 51854 1 1 103 LEU HD11 H -6.400 11.050 -2.501 1.00 . A A . 105 LEU HD11 1 1 18 51855 1 1 103 LEU HD12 H -5.502 10.006 -1.363 1.00 . A A . 105 LEU HD12 1 1 18 51856 1 1 103 LEU HD13 H -4.671 11.321 -2.224 1.00 . A A . 105 LEU HD13 1 1 18 51857 1 1 103 LEU HD21 H -6.168 14.138 -0.521 1.00 . A A . 105 LEU HD21 1 1 18 51858 1 1 103 LEU HD22 H -7.218 13.328 -1.713 1.00 . A A . 105 LEU HD22 1 1 18 51859 1 1 103 LEU HD23 H -5.493 13.546 -2.020 1.00 . A A . 105 LEU HD23 1 1 18 51860 1 1 103 LEU HG H -5.001 12.101 -0.040 1.00 . A A . 105 LEU HG 1 1 18 51861 1 1 103 LEU N N -6.150 12.619 2.254 1.00 . A A . 105 LEU N 1 1 18 51862 1 1 103 LEU O O -9.634 11.715 1.692 1.00 . A A . 105 LEU O 1 1 18 51863 1 1 104 ALA C C -10.744 13.201 4.508 1.00 . A A . 106 ALA C 1 1 18 51864 1 1 104 ALA CA C -9.641 12.128 4.490 1.00 . A A . 106 ALA CA 1 1 18 51865 1 1 104 ALA CB C -9.024 11.898 5.876 1.00 . A A . 106 ALA CB 1 1 18 51866 1 1 104 ALA H H -7.780 12.953 3.842 1.00 . A A . 106 ALA H 1 1 18 51867 1 1 104 ALA HA H -10.113 11.189 4.194 1.00 . A A . 106 ALA HA 1 1 18 51868 1 1 104 ALA HB1 H -8.556 12.812 6.241 1.00 . A A . 106 ALA HB1 1 1 18 51869 1 1 104 ALA HB2 H -9.803 11.590 6.574 1.00 . A A . 106 ALA HB2 1 1 18 51870 1 1 104 ALA HB3 H -8.284 11.100 5.820 1.00 . A A . 106 ALA HB3 1 1 18 51871 1 1 104 ALA N N -8.580 12.427 3.534 1.00 . A A . 106 ALA N 1 1 18 51872 1 1 104 ALA O O -11.309 13.470 5.572 1.00 . A A . 106 ALA O 1 1 18 51873 1 1 105 THR C C -12.644 14.631 1.704 1.00 . A A . 107 THR C 1 1 18 51874 1 1 105 THR CA C -12.243 14.660 3.185 1.00 . A A . 107 THR CA 1 1 18 51875 1 1 105 THR CB C -12.015 16.115 3.643 1.00 . A A . 107 THR CB 1 1 18 51876 1 1 105 THR CG2 C -12.590 16.397 5.027 1.00 . A A . 107 THR CG2 1 1 18 51877 1 1 105 THR H H -10.574 13.580 2.516 1.00 . A A . 107 THR H 1 1 18 51878 1 1 105 THR HA H -13.065 14.235 3.759 1.00 . A A . 107 THR HA 1 1 18 51879 1 1 105 THR HB H -12.535 16.766 2.943 1.00 . A A . 107 THR HB 1 1 18 51880 1 1 105 THR HG1 H -10.446 16.940 4.481 1.00 . A A . 107 THR HG1 1 1 18 51881 1 1 105 THR HG21 H -12.556 17.471 5.209 1.00 . A A . 107 THR HG21 1 1 18 51882 1 1 105 THR HG22 H -12.001 15.894 5.786 1.00 . A A . 107 THR HG22 1 1 18 51883 1 1 105 THR HG23 H -13.628 16.072 5.085 1.00 . A A . 107 THR HG23 1 1 18 51884 1 1 105 THR N N -11.054 13.825 3.373 1.00 . A A . 107 THR N 1 1 18 51885 1 1 105 THR O O -11.801 14.346 0.845 1.00 . A A . 107 THR O 1 1 18 51886 1 1 105 THR OG1 O -10.643 16.454 3.658 1.00 . A A . 107 THR OG1 1 1 18 51887 1 1 106 PRO C C -13.667 16.102 -0.773 1.00 . A A . 108 PRO C 1 1 18 51888 1 1 106 PRO CA C -14.363 14.990 -0.004 1.00 . A A . 108 PRO CA 1 1 18 51889 1 1 106 PRO CB C -15.886 15.127 0.027 1.00 . A A . 108 PRO CB 1 1 18 51890 1 1 106 PRO CD C -15.010 15.191 2.298 1.00 . A A . 108 PRO CD 1 1 18 51891 1 1 106 PRO CG C -16.237 15.546 1.456 1.00 . A A . 108 PRO CG 1 1 18 51892 1 1 106 PRO HA H -14.104 14.059 -0.499 1.00 . A A . 108 PRO HA 1 1 18 51893 1 1 106 PRO HB2 H -16.240 15.861 -0.698 1.00 . A A . 108 PRO HB2 1 1 18 51894 1 1 106 PRO HB3 H -16.336 14.156 -0.181 1.00 . A A . 108 PRO HB3 1 1 18 51895 1 1 106 PRO HD2 H -14.777 16.013 2.971 1.00 . A A . 108 PRO HD2 1 1 18 51896 1 1 106 PRO HD3 H -15.196 14.294 2.884 1.00 . A A . 108 PRO HD3 1 1 18 51897 1 1 106 PRO HG2 H -16.396 16.623 1.493 1.00 . A A . 108 PRO HG2 1 1 18 51898 1 1 106 PRO HG3 H -17.126 15.012 1.805 1.00 . A A . 108 PRO HG3 1 1 18 51899 1 1 106 PRO N N -13.913 14.940 1.375 1.00 . A A . 108 PRO N 1 1 18 51900 1 1 106 PRO O O -13.237 15.849 -1.895 1.00 . A A . 108 PRO O 1 1 18 51901 1 1 107 GLU C C -11.338 17.947 -1.120 1.00 . A A . 109 GLU C 1 1 18 51902 1 1 107 GLU CA C -12.766 18.380 -0.790 1.00 . A A . 109 GLU CA 1 1 18 51903 1 1 107 GLU CB C -12.753 19.580 0.169 1.00 . A A . 109 GLU CB 1 1 18 51904 1 1 107 GLU CD C -15.293 19.901 0.071 1.00 . A A . 109 GLU CD 1 1 18 51905 1 1 107 GLU CG C -13.916 20.558 -0.039 1.00 . A A . 109 GLU CG 1 1 18 51906 1 1 107 GLU H H -13.883 17.473 0.740 1.00 . A A . 109 GLU H 1 1 18 51907 1 1 107 GLU HA H -13.265 18.648 -1.723 1.00 . A A . 109 GLU HA 1 1 18 51908 1 1 107 GLU HB2 H -12.736 19.231 1.205 1.00 . A A . 109 GLU HB2 1 1 18 51909 1 1 107 GLU HB3 H -11.834 20.132 0.007 1.00 . A A . 109 GLU HB3 1 1 18 51910 1 1 107 GLU HG2 H -13.836 21.351 0.707 1.00 . A A . 109 GLU HG2 1 1 18 51911 1 1 107 GLU HG3 H -13.810 21.014 -1.026 1.00 . A A . 109 GLU HG3 1 1 18 51912 1 1 107 GLU N N -13.488 17.283 -0.174 1.00 . A A . 109 GLU N 1 1 18 51913 1 1 107 GLU O O -10.878 18.160 -2.238 1.00 . A A . 109 GLU O 1 1 18 51914 1 1 107 GLU OE1 O -15.554 19.192 1.069 1.00 . A A . 109 GLU OE1 1 1 18 51915 1 1 107 GLU OE2 O -16.129 20.119 -0.833 1.00 . A A . 109 GLU OE2 1 1 18 51916 1 1 108 GLU C C -9.076 15.906 -1.460 1.00 . A A . 110 GLU C 1 1 18 51917 1 1 108 GLU CA C -9.255 16.914 -0.319 1.00 . A A . 110 GLU CA 1 1 18 51918 1 1 108 GLU CB C -8.740 16.404 1.034 1.00 . A A . 110 GLU CB 1 1 18 51919 1 1 108 GLU CD C -6.642 17.846 1.431 1.00 . A A . 110 GLU CD 1 1 18 51920 1 1 108 GLU CG C -7.219 16.455 1.152 1.00 . A A . 110 GLU CG 1 1 18 51921 1 1 108 GLU H H -11.087 17.125 0.721 1.00 . A A . 110 GLU H 1 1 18 51922 1 1 108 GLU HA H -8.671 17.792 -0.574 1.00 . A A . 110 GLU HA 1 1 18 51923 1 1 108 GLU HB2 H -9.131 17.051 1.814 1.00 . A A . 110 GLU HB2 1 1 18 51924 1 1 108 GLU HB3 H -9.077 15.380 1.230 1.00 . A A . 110 GLU HB3 1 1 18 51925 1 1 108 GLU HG2 H -6.962 15.804 1.971 1.00 . A A . 110 GLU HG2 1 1 18 51926 1 1 108 GLU HG3 H -6.758 16.081 0.250 1.00 . A A . 110 GLU HG3 1 1 18 51927 1 1 108 GLU N N -10.650 17.309 -0.170 1.00 . A A . 110 GLU N 1 1 18 51928 1 1 108 GLU O O -8.050 15.925 -2.149 1.00 . A A . 110 GLU O 1 1 18 51929 1 1 108 GLU OE1 O -7.104 18.864 0.875 1.00 . A A . 110 GLU OE1 1 1 18 51930 1 1 108 GLU OE2 O -5.689 17.974 2.235 1.00 . A A . 110 GLU OE2 1 1 18 51931 1 1 109 MET C C -10.510 14.859 -4.153 1.00 . A A . 111 MET C 1 1 18 51932 1 1 109 MET CA C -10.075 14.161 -2.861 1.00 . A A . 111 MET CA 1 1 18 51933 1 1 109 MET CB C -10.900 12.893 -2.581 1.00 . A A . 111 MET CB 1 1 18 51934 1 1 109 MET CE C -12.162 10.644 -0.375 1.00 . A A . 111 MET CE 1 1 18 51935 1 1 109 MET CG C -10.098 11.996 -1.633 1.00 . A A . 111 MET CG 1 1 18 51936 1 1 109 MET H H -10.903 15.100 -1.120 1.00 . A A . 111 MET H 1 1 18 51937 1 1 109 MET HA H -9.051 13.843 -3.024 1.00 . A A . 111 MET HA 1 1 18 51938 1 1 109 MET HB2 H -11.869 13.149 -2.147 1.00 . A A . 111 MET HB2 1 1 18 51939 1 1 109 MET HB3 H -11.052 12.353 -3.515 1.00 . A A . 111 MET HB3 1 1 18 51940 1 1 109 MET HE1 H -12.850 11.243 -0.970 1.00 . A A . 111 MET HE1 1 1 18 51941 1 1 109 MET HE2 H -12.641 9.705 -0.095 1.00 . A A . 111 MET HE2 1 1 18 51942 1 1 109 MET HE3 H -11.882 11.196 0.522 1.00 . A A . 111 MET HE3 1 1 18 51943 1 1 109 MET HG2 H -9.096 11.907 -2.051 1.00 . A A . 111 MET HG2 1 1 18 51944 1 1 109 MET HG3 H -10.012 12.504 -0.673 1.00 . A A . 111 MET HG3 1 1 18 51945 1 1 109 MET N N -10.080 15.059 -1.713 1.00 . A A . 111 MET N 1 1 18 51946 1 1 109 MET O O -9.971 14.528 -5.209 1.00 . A A . 111 MET O 1 1 18 51947 1 1 109 MET SD S -10.681 10.298 -1.354 1.00 . A A . 111 MET SD 1 1 18 51948 1 1 110 ALA C C -11.117 17.450 -5.902 1.00 . A A . 112 ALA C 1 1 18 51949 1 1 110 ALA CA C -12.047 16.402 -5.285 1.00 . A A . 112 ALA CA 1 1 18 51950 1 1 110 ALA CB C -13.379 17.050 -4.900 1.00 . A A . 112 ALA CB 1 1 18 51951 1 1 110 ALA H H -11.862 16.044 -3.202 1.00 . A A . 112 ALA H 1 1 18 51952 1 1 110 ALA HA H -12.249 15.620 -6.022 1.00 . A A . 112 ALA HA 1 1 18 51953 1 1 110 ALA HB1 H -13.964 16.366 -4.293 1.00 . A A . 112 ALA HB1 1 1 18 51954 1 1 110 ALA HB2 H -13.217 17.969 -4.334 1.00 . A A . 112 ALA HB2 1 1 18 51955 1 1 110 ALA HB3 H -13.943 17.265 -5.803 1.00 . A A . 112 ALA HB3 1 1 18 51956 1 1 110 ALA N N -11.455 15.796 -4.101 1.00 . A A . 112 ALA N 1 1 18 51957 1 1 110 ALA O O -10.909 17.446 -7.114 1.00 . A A . 112 ALA O 1 1 18 51958 1 1 111 ASP C C -8.556 19.111 -6.311 1.00 . A A . 113 ASP C 1 1 18 51959 1 1 111 ASP CA C -9.782 19.518 -5.493 1.00 . A A . 113 ASP CA 1 1 18 51960 1 1 111 ASP CB C -9.363 20.303 -4.242 1.00 . A A . 113 ASP CB 1 1 18 51961 1 1 111 ASP CG C -8.295 21.351 -4.547 1.00 . A A . 113 ASP CG 1 1 18 51962 1 1 111 ASP H H -10.764 18.260 -4.081 1.00 . A A . 113 ASP H 1 1 18 51963 1 1 111 ASP HA H -10.390 20.169 -6.121 1.00 . A A . 113 ASP HA 1 1 18 51964 1 1 111 ASP HB2 H -10.241 20.787 -3.804 1.00 . A A . 113 ASP HB2 1 1 18 51965 1 1 111 ASP HB3 H -8.950 19.607 -3.508 1.00 . A A . 113 ASP HB3 1 1 18 51966 1 1 111 ASP N N -10.574 18.353 -5.078 1.00 . A A . 113 ASP N 1 1 18 51967 1 1 111 ASP O O -8.139 19.821 -7.224 1.00 . A A . 113 ASP O 1 1 18 51968 1 1 111 ASP OD1 O -8.592 22.385 -5.190 1.00 . A A . 113 ASP OD1 1 1 18 51969 1 1 111 ASP OD2 O -7.128 21.166 -4.134 1.00 . A A . 113 ASP OD2 1 1 18 51970 1 1 112 PHE C C -7.357 16.789 -8.115 1.00 . A A . 114 PHE C 1 1 18 51971 1 1 112 PHE CA C -6.897 17.363 -6.777 1.00 . A A . 114 PHE CA 1 1 18 51972 1 1 112 PHE CB C -6.370 16.234 -5.917 1.00 . A A . 114 PHE CB 1 1 18 51973 1 1 112 PHE CD1 C -4.091 15.963 -6.947 1.00 . A A . 114 PHE CD1 1 1 18 51974 1 1 112 PHE CD2 C -5.492 13.979 -6.649 1.00 . A A . 114 PHE CD2 1 1 18 51975 1 1 112 PHE CE1 C -3.092 15.172 -7.532 1.00 . A A . 114 PHE CE1 1 1 18 51976 1 1 112 PHE CE2 C -4.476 13.190 -7.218 1.00 . A A . 114 PHE CE2 1 1 18 51977 1 1 112 PHE CG C -5.292 15.370 -6.522 1.00 . A A . 114 PHE CG 1 1 18 51978 1 1 112 PHE CZ C -3.293 13.793 -7.677 1.00 . A A . 114 PHE CZ 1 1 18 51979 1 1 112 PHE H H -8.346 17.410 -5.236 1.00 . A A . 114 PHE H 1 1 18 51980 1 1 112 PHE HA H -6.116 18.111 -6.938 1.00 . A A . 114 PHE HA 1 1 18 51981 1 1 112 PHE HB2 H -6.004 16.660 -4.986 1.00 . A A . 114 PHE HB2 1 1 18 51982 1 1 112 PHE HB3 H -7.222 15.596 -5.693 1.00 . A A . 114 PHE HB3 1 1 18 51983 1 1 112 PHE HD1 H -3.941 17.027 -6.834 1.00 . A A . 114 PHE HD1 1 1 18 51984 1 1 112 PHE HD2 H -6.424 13.520 -6.311 1.00 . A A . 114 PHE HD2 1 1 18 51985 1 1 112 PHE HE1 H -2.173 15.623 -7.875 1.00 . A A . 114 PHE HE1 1 1 18 51986 1 1 112 PHE HE2 H -4.593 12.121 -7.325 1.00 . A A . 114 PHE HE2 1 1 18 51987 1 1 112 PHE HZ H -2.532 13.194 -8.148 1.00 . A A . 114 PHE HZ 1 1 18 51988 1 1 112 PHE N N -7.993 17.941 -6.022 1.00 . A A . 114 PHE N 1 1 18 51989 1 1 112 PHE O O -6.715 16.999 -9.144 1.00 . A A . 114 PHE O 1 1 18 51990 1 1 113 LEU C C -9.425 16.331 -10.330 1.00 . A A . 115 LEU C 1 1 18 51991 1 1 113 LEU CA C -8.922 15.316 -9.306 1.00 . A A . 115 LEU CA 1 1 18 51992 1 1 113 LEU CB C -10.009 14.317 -8.892 1.00 . A A . 115 LEU CB 1 1 18 51993 1 1 113 LEU CD1 C -10.586 12.218 -7.595 1.00 . A A . 115 LEU CD1 1 1 18 51994 1 1 113 LEU CD2 C -8.516 12.281 -8.930 1.00 . A A . 115 LEU CD2 1 1 18 51995 1 1 113 LEU CG C -9.470 13.136 -8.098 1.00 . A A . 115 LEU CG 1 1 18 51996 1 1 113 LEU H H -8.953 15.832 -7.267 1.00 . A A . 115 LEU H 1 1 18 51997 1 1 113 LEU HA H -8.102 14.770 -9.774 1.00 . A A . 115 LEU HA 1 1 18 51998 1 1 113 LEU HB2 H -10.794 14.829 -8.332 1.00 . A A . 115 LEU HB2 1 1 18 51999 1 1 113 LEU HB3 H -10.425 13.877 -9.769 1.00 . A A . 115 LEU HB3 1 1 18 52000 1 1 113 LEU HD11 H -10.151 11.469 -6.935 1.00 . A A . 115 LEU HD11 1 1 18 52001 1 1 113 LEU HD12 H -11.074 11.715 -8.437 1.00 . A A . 115 LEU HD12 1 1 18 52002 1 1 113 LEU HD13 H -11.314 12.799 -7.029 1.00 . A A . 115 LEU HD13 1 1 18 52003 1 1 113 LEU HD21 H -8.880 12.168 -9.950 1.00 . A A . 115 LEU HD21 1 1 18 52004 1 1 113 LEU HD22 H -8.441 11.281 -8.508 1.00 . A A . 115 LEU HD22 1 1 18 52005 1 1 113 LEU HD23 H -7.523 12.732 -8.957 1.00 . A A . 115 LEU HD23 1 1 18 52006 1 1 113 LEU HG H -8.936 13.557 -7.261 1.00 . A A . 115 LEU HG 1 1 18 52007 1 1 113 LEU N N -8.430 15.994 -8.116 1.00 . A A . 115 LEU N 1 1 18 52008 1 1 113 LEU O O -9.345 16.076 -11.531 1.00 . A A . 115 LEU O 1 1 18 52009 1 1 114 ALA C C -9.038 18.996 -11.729 1.00 . A A . 116 ALA C 1 1 18 52010 1 1 114 ALA CA C -10.168 18.650 -10.739 1.00 . A A . 116 ALA CA 1 1 18 52011 1 1 114 ALA CB C -10.525 19.861 -9.872 1.00 . A A . 116 ALA CB 1 1 18 52012 1 1 114 ALA H H -9.878 17.610 -8.864 1.00 . A A . 116 ALA H 1 1 18 52013 1 1 114 ALA HA H -11.051 18.378 -11.316 1.00 . A A . 116 ALA HA 1 1 18 52014 1 1 114 ALA HB1 H -10.821 20.687 -10.517 1.00 . A A . 116 ALA HB1 1 1 18 52015 1 1 114 ALA HB2 H -11.350 19.612 -9.204 1.00 . A A . 116 ALA HB2 1 1 18 52016 1 1 114 ALA HB3 H -9.661 20.172 -9.286 1.00 . A A . 116 ALA HB3 1 1 18 52017 1 1 114 ALA N N -9.832 17.518 -9.877 1.00 . A A . 116 ALA N 1 1 18 52018 1 1 114 ALA O O -9.304 19.537 -12.809 1.00 . A A . 116 ALA O 1 1 18 52019 1 1 115 GLY C C -6.475 17.656 -13.310 1.00 . A A . 117 GLY C 1 1 18 52020 1 1 115 GLY CA C -6.650 18.793 -12.302 1.00 . A A . 117 GLY CA 1 1 18 52021 1 1 115 GLY H H -7.599 18.235 -10.505 1.00 . A A . 117 GLY H 1 1 18 52022 1 1 115 GLY HA2 H -6.722 19.743 -12.823 1.00 . A A . 117 GLY HA2 1 1 18 52023 1 1 115 GLY HA3 H -5.758 18.814 -11.681 1.00 . A A . 117 GLY HA3 1 1 18 52024 1 1 115 GLY N N -7.789 18.636 -11.418 1.00 . A A . 117 GLY N 1 1 18 52025 1 1 115 GLY O O -5.711 17.817 -14.272 1.00 . A A . 117 GLY O 1 1 18 52026 1 1 116 LYS C C -7.919 14.618 -14.509 1.00 . A A . 118 LYS C 1 1 18 52027 1 1 116 LYS CA C -6.726 15.258 -13.820 1.00 . A A . 118 LYS CA 1 1 18 52028 1 1 116 LYS CB C -5.972 14.342 -12.839 1.00 . A A . 118 LYS CB 1 1 18 52029 1 1 116 LYS CD C -3.589 14.514 -13.732 1.00 . A A . 118 LYS CD 1 1 18 52030 1 1 116 LYS CE C -2.369 15.435 -13.721 1.00 . A A . 118 LYS CE 1 1 18 52031 1 1 116 LYS CG C -4.541 14.860 -12.586 1.00 . A A . 118 LYS CG 1 1 18 52032 1 1 116 LYS H H -7.877 16.388 -12.449 1.00 . A A . 118 LYS H 1 1 18 52033 1 1 116 LYS HA H -6.040 15.494 -14.627 1.00 . A A . 118 LYS HA 1 1 18 52034 1 1 116 LYS HB2 H -6.534 14.279 -11.908 1.00 . A A . 118 LYS HB2 1 1 18 52035 1 1 116 LYS HB3 H -5.902 13.335 -13.244 1.00 . A A . 118 LYS HB3 1 1 18 52036 1 1 116 LYS HD2 H -3.273 13.479 -13.605 1.00 . A A . 118 LYS HD2 1 1 18 52037 1 1 116 LYS HD3 H -4.097 14.613 -14.689 1.00 . A A . 118 LYS HD3 1 1 18 52038 1 1 116 LYS HE2 H -2.712 16.467 -13.821 1.00 . A A . 118 LYS HE2 1 1 18 52039 1 1 116 LYS HE3 H -1.845 15.335 -12.769 1.00 . A A . 118 LYS HE3 1 1 18 52040 1 1 116 LYS HG2 H -4.559 15.935 -12.421 1.00 . A A . 118 LYS HG2 1 1 18 52041 1 1 116 LYS HG3 H -4.129 14.400 -11.694 1.00 . A A . 118 LYS HG3 1 1 18 52042 1 1 116 LYS HZ1 H -1.009 14.219 -14.676 1.00 . A A . 118 LYS HZ1 1 1 18 52043 1 1 116 LYS HZ2 H -0.729 15.826 -14.904 1.00 . A A . 118 LYS HZ2 1 1 18 52044 1 1 116 LYS HZ3 H -1.961 15.058 -15.702 1.00 . A A . 118 LYS HZ3 1 1 18 52045 1 1 116 LYS N N -7.123 16.495 -13.139 1.00 . A A . 118 LYS N 1 1 18 52046 1 1 116 LYS NZ N -1.448 15.121 -14.829 1.00 . A A . 118 LYS NZ 1 1 18 52047 1 1 116 LYS O O -8.047 13.395 -14.556 1.00 . A A . 118 LYS O 1 1 18 52048 1 1 117 GLY C C -10.945 14.330 -15.168 1.00 . A A . 119 GLY C 1 1 18 52049 1 1 117 GLY CA C -9.820 14.957 -15.978 1.00 . A A . 119 GLY CA 1 1 18 52050 1 1 117 GLY H H -8.555 16.434 -15.118 1.00 . A A . 119 GLY H 1 1 18 52051 1 1 117 GLY HA2 H -10.212 15.793 -16.552 1.00 . A A . 119 GLY HA2 1 1 18 52052 1 1 117 GLY HA3 H -9.408 14.217 -16.665 1.00 . A A . 119 GLY HA3 1 1 18 52053 1 1 117 GLY N N -8.767 15.445 -15.112 1.00 . A A . 119 GLY N 1 1 18 52054 1 1 117 GLY O O -11.492 13.300 -15.563 1.00 . A A . 119 GLY O 1 1 18 52055 1 1 118 VAL C C -13.164 15.932 -12.968 1.00 . A A . 120 VAL C 1 1 18 52056 1 1 118 VAL CA C -12.419 14.620 -13.196 1.00 . A A . 120 VAL CA 1 1 18 52057 1 1 118 VAL CB C -11.909 13.971 -11.895 1.00 . A A . 120 VAL CB 1 1 18 52058 1 1 118 VAL CG1 C -13.055 13.705 -10.902 1.00 . A A . 120 VAL CG1 1 1 18 52059 1 1 118 VAL CG2 C -11.215 12.632 -12.195 1.00 . A A . 120 VAL CG2 1 1 18 52060 1 1 118 VAL H H -10.770 15.766 -13.741 1.00 . A A . 120 VAL H 1 1 18 52061 1 1 118 VAL HA H -13.083 13.929 -13.719 1.00 . A A . 120 VAL HA 1 1 18 52062 1 1 118 VAL HB H -11.175 14.649 -11.434 1.00 . A A . 120 VAL HB 1 1 18 52063 1 1 118 VAL HG11 H -13.830 13.100 -11.373 1.00 . A A . 120 VAL HG11 1 1 18 52064 1 1 118 VAL HG12 H -12.689 13.174 -10.023 1.00 . A A . 120 VAL HG12 1 1 18 52065 1 1 118 VAL HG13 H -13.488 14.648 -10.567 1.00 . A A . 120 VAL HG13 1 1 18 52066 1 1 118 VAL HG21 H -11.886 11.983 -12.759 1.00 . A A . 120 VAL HG21 1 1 18 52067 1 1 118 VAL HG22 H -10.303 12.800 -12.769 1.00 . A A . 120 VAL HG22 1 1 18 52068 1 1 118 VAL HG23 H -10.938 12.134 -11.267 1.00 . A A . 120 VAL HG23 1 1 18 52069 1 1 118 VAL N N -11.281 14.945 -14.036 1.00 . A A . 120 VAL N 1 1 18 52070 1 1 118 VAL O O -12.546 16.999 -12.903 1.00 . A A . 120 VAL O 1 1 18 52071 1 1 119 ASP C C -15.653 17.122 -11.161 1.00 . A A . 121 ASP C 1 1 18 52072 1 1 119 ASP CA C -15.318 17.057 -12.644 1.00 . A A . 121 ASP CA 1 1 18 52073 1 1 119 ASP CB C -16.638 16.985 -13.398 1.00 . A A . 121 ASP CB 1 1 18 52074 1 1 119 ASP CG C -17.510 18.173 -13.023 1.00 . A A . 121 ASP CG 1 1 18 52075 1 1 119 ASP H H -14.960 14.991 -12.925 1.00 . A A . 121 ASP H 1 1 18 52076 1 1 119 ASP HA H -14.792 17.962 -12.945 1.00 . A A . 121 ASP HA 1 1 18 52077 1 1 119 ASP HB2 H -16.497 16.930 -14.472 1.00 . A A . 121 ASP HB2 1 1 18 52078 1 1 119 ASP HB3 H -17.153 16.087 -13.079 1.00 . A A . 121 ASP HB3 1 1 18 52079 1 1 119 ASP N N -14.493 15.884 -12.910 1.00 . A A . 121 ASP N 1 1 18 52080 1 1 119 ASP O O -16.154 16.147 -10.603 1.00 . A A . 121 ASP O 1 1 18 52081 1 1 119 ASP OD1 O -16.978 19.309 -12.929 1.00 . A A . 121 ASP OD1 1 1 18 52082 1 1 119 ASP OD2 O -18.678 17.911 -12.714 1.00 . A A . 121 ASP OD2 1 1 18 52083 1 1 120 LYS C C -17.129 18.373 -8.780 1.00 . A A . 122 LYS C 1 1 18 52084 1 1 120 LYS CA C -15.646 18.445 -9.099 1.00 . A A . 122 LYS CA 1 1 18 52085 1 1 120 LYS CB C -15.027 19.772 -8.620 1.00 . A A . 122 LYS CB 1 1 18 52086 1 1 120 LYS CD C -13.431 20.713 -6.820 1.00 . A A . 122 LYS CD 1 1 18 52087 1 1 120 LYS CE C -14.242 21.734 -6.012 1.00 . A A . 122 LYS CE 1 1 18 52088 1 1 120 LYS CG C -14.246 19.518 -7.329 1.00 . A A . 122 LYS CG 1 1 18 52089 1 1 120 LYS H H -15.177 19.063 -11.088 1.00 . A A . 122 LYS H 1 1 18 52090 1 1 120 LYS HA H -15.159 17.608 -8.596 1.00 . A A . 122 LYS HA 1 1 18 52091 1 1 120 LYS HB2 H -14.335 20.150 -9.373 1.00 . A A . 122 LYS HB2 1 1 18 52092 1 1 120 LYS HB3 H -15.802 20.519 -8.458 1.00 . A A . 122 LYS HB3 1 1 18 52093 1 1 120 LYS HD2 H -12.679 20.313 -6.141 1.00 . A A . 122 LYS HD2 1 1 18 52094 1 1 120 LYS HD3 H -12.903 21.196 -7.644 1.00 . A A . 122 LYS HD3 1 1 18 52095 1 1 120 LYS HE2 H -14.892 21.203 -5.314 1.00 . A A . 122 LYS HE2 1 1 18 52096 1 1 120 LYS HE3 H -13.535 22.322 -5.423 1.00 . A A . 122 LYS HE3 1 1 18 52097 1 1 120 LYS HG2 H -14.915 19.166 -6.533 1.00 . A A . 122 LYS HG2 1 1 18 52098 1 1 120 LYS HG3 H -13.538 18.727 -7.579 1.00 . A A . 122 LYS HG3 1 1 18 52099 1 1 120 LYS HZ1 H -14.450 23.152 -7.507 1.00 . A A . 122 LYS HZ1 1 1 18 52100 1 1 120 LYS HZ2 H -15.457 23.372 -6.223 1.00 . A A . 122 LYS HZ2 1 1 18 52101 1 1 120 LYS HZ3 H -15.788 22.209 -7.323 1.00 . A A . 122 LYS HZ3 1 1 18 52102 1 1 120 LYS N N -15.425 18.267 -10.525 1.00 . A A . 122 LYS N 1 1 18 52103 1 1 120 LYS NZ N -15.041 22.670 -6.831 1.00 . A A . 122 LYS NZ 1 1 18 52104 1 1 120 LYS O O -17.515 17.673 -7.850 1.00 . A A . 122 LYS O 1 1 18 52105 1 1 121 GLU C C -20.033 17.790 -9.202 1.00 . A A . 123 GLU C 1 1 18 52106 1 1 121 GLU CA C -19.388 19.175 -9.258 1.00 . A A . 123 GLU CA 1 1 18 52107 1 1 121 GLU CB C -20.094 20.000 -10.341 1.00 . A A . 123 GLU CB 1 1 18 52108 1 1 121 GLU CD C -20.589 22.278 -11.307 1.00 . A A . 123 GLU CD 1 1 18 52109 1 1 121 GLU CG C -19.637 21.457 -10.429 1.00 . A A . 123 GLU CG 1 1 18 52110 1 1 121 GLU H H -17.609 19.538 -10.375 1.00 . A A . 123 GLU H 1 1 18 52111 1 1 121 GLU HA H -19.523 19.657 -8.289 1.00 . A A . 123 GLU HA 1 1 18 52112 1 1 121 GLU HB2 H -19.921 19.531 -11.306 1.00 . A A . 123 GLU HB2 1 1 18 52113 1 1 121 GLU HB3 H -21.164 19.987 -10.136 1.00 . A A . 123 GLU HB3 1 1 18 52114 1 1 121 GLU HG2 H -19.613 21.882 -9.424 1.00 . A A . 123 GLU HG2 1 1 18 52115 1 1 121 GLU HG3 H -18.629 21.501 -10.843 1.00 . A A . 123 GLU HG3 1 1 18 52116 1 1 121 GLU N N -17.963 19.076 -9.546 1.00 . A A . 123 GLU N 1 1 18 52117 1 1 121 GLU O O -20.924 17.544 -8.380 1.00 . A A . 123 GLU O 1 1 18 52118 1 1 121 GLU OE1 O -20.991 21.820 -12.393 1.00 . A A . 123 GLU OE1 1 1 18 52119 1 1 121 GLU OE2 O -20.953 23.397 -10.853 1.00 . A A . 123 GLU OE2 1 1 18 52120 1 1 122 LYS C C -19.559 14.555 -9.484 1.00 . A A . 124 LYS C 1 1 18 52121 1 1 122 LYS CA C -20.257 15.615 -10.299 1.00 . A A . 124 LYS CA 1 1 18 52122 1 1 122 LYS CB C -20.262 15.319 -11.805 1.00 . A A . 124 LYS CB 1 1 18 52123 1 1 122 LYS CD C -22.717 15.916 -12.347 1.00 . A A . 124 LYS CD 1 1 18 52124 1 1 122 LYS CE C -23.611 17.165 -12.357 1.00 . A A . 124 LYS CE 1 1 18 52125 1 1 122 LYS CG C -21.235 16.264 -12.542 1.00 . A A . 124 LYS CG 1 1 18 52126 1 1 122 LYS H H -18.794 17.053 -10.662 1.00 . A A . 124 LYS H 1 1 18 52127 1 1 122 LYS HA H -21.284 15.671 -9.942 1.00 . A A . 124 LYS HA 1 1 18 52128 1 1 122 LYS HB2 H -19.244 15.457 -12.192 1.00 . A A . 124 LYS HB2 1 1 18 52129 1 1 122 LYS HB3 H -20.560 14.285 -11.973 1.00 . A A . 124 LYS HB3 1 1 18 52130 1 1 122 LYS HD2 H -23.025 15.226 -13.134 1.00 . A A . 124 LYS HD2 1 1 18 52131 1 1 122 LYS HD3 H -22.867 15.413 -11.394 1.00 . A A . 124 LYS HD3 1 1 18 52132 1 1 122 LYS HE2 H -24.645 16.838 -12.234 1.00 . A A . 124 LYS HE2 1 1 18 52133 1 1 122 LYS HE3 H -23.354 17.799 -11.507 1.00 . A A . 124 LYS HE3 1 1 18 52134 1 1 122 LYS HG2 H -21.069 17.287 -12.204 1.00 . A A . 124 LYS HG2 1 1 18 52135 1 1 122 LYS HG3 H -21.025 16.234 -13.608 1.00 . A A . 124 LYS HG3 1 1 18 52136 1 1 122 LYS HZ1 H -22.649 18.506 -13.631 1.00 . A A . 124 LYS HZ1 1 1 18 52137 1 1 122 LYS HZ2 H -24.295 18.588 -13.677 1.00 . A A . 124 LYS HZ2 1 1 18 52138 1 1 122 LYS HZ3 H -23.514 17.372 -14.432 1.00 . A A . 124 LYS HZ3 1 1 18 52139 1 1 122 LYS N N -19.601 16.880 -10.074 1.00 . A A . 124 LYS N 1 1 18 52140 1 1 122 LYS NZ N -23.508 17.958 -13.601 1.00 . A A . 124 LYS NZ 1 1 18 52141 1 1 122 LYS O O -20.254 13.667 -9.007 1.00 . A A . 124 LYS O 1 1 18 52142 1 1 123 PHE C C -18.341 13.982 -6.891 1.00 . A A . 125 PHE C 1 1 18 52143 1 1 123 PHE CA C -17.573 13.904 -8.211 1.00 . A A . 125 PHE CA 1 1 18 52144 1 1 123 PHE CB C -16.130 14.394 -8.056 1.00 . A A . 125 PHE CB 1 1 18 52145 1 1 123 PHE CD1 C -14.724 12.438 -7.291 1.00 . A A . 125 PHE CD1 1 1 18 52146 1 1 123 PHE CD2 C -15.165 14.231 -5.711 1.00 . A A . 125 PHE CD2 1 1 18 52147 1 1 123 PHE CE1 C -13.967 11.764 -6.321 1.00 . A A . 125 PHE CE1 1 1 18 52148 1 1 123 PHE CE2 C -14.388 13.570 -4.743 1.00 . A A . 125 PHE CE2 1 1 18 52149 1 1 123 PHE CG C -15.329 13.671 -6.991 1.00 . A A . 125 PHE CG 1 1 18 52150 1 1 123 PHE CZ C -13.798 12.329 -5.043 1.00 . A A . 125 PHE CZ 1 1 18 52151 1 1 123 PHE H H -17.714 15.426 -9.655 1.00 . A A . 125 PHE H 1 1 18 52152 1 1 123 PHE HA H -17.557 12.877 -8.565 1.00 . A A . 125 PHE HA 1 1 18 52153 1 1 123 PHE HB2 H -15.613 14.267 -9.002 1.00 . A A . 125 PHE HB2 1 1 18 52154 1 1 123 PHE HB3 H -16.143 15.463 -7.854 1.00 . A A . 125 PHE HB3 1 1 18 52155 1 1 123 PHE HD1 H -14.832 12.010 -8.276 1.00 . A A . 125 PHE HD1 1 1 18 52156 1 1 123 PHE HD2 H -15.620 15.182 -5.479 1.00 . A A . 125 PHE HD2 1 1 18 52157 1 1 123 PHE HE1 H -13.506 10.825 -6.588 1.00 . A A . 125 PHE HE1 1 1 18 52158 1 1 123 PHE HE2 H -14.226 14.035 -3.779 1.00 . A A . 125 PHE HE2 1 1 18 52159 1 1 123 PHE HZ H -13.205 11.818 -4.298 1.00 . A A . 125 PHE HZ 1 1 18 52160 1 1 123 PHE N N -18.259 14.693 -9.214 1.00 . A A . 125 PHE N 1 1 18 52161 1 1 123 PHE O O -18.823 12.966 -6.399 1.00 . A A . 125 PHE O 1 1 18 52162 1 1 124 LEU C C -20.497 14.877 -4.923 1.00 . A A . 126 LEU C 1 1 18 52163 1 1 124 LEU CA C -19.042 15.340 -4.979 1.00 . A A . 126 LEU CA 1 1 18 52164 1 1 124 LEU CB C -19.001 16.796 -4.507 1.00 . A A . 126 LEU CB 1 1 18 52165 1 1 124 LEU CD1 C -17.910 19.041 -4.778 1.00 . A A . 126 LEU CD1 1 1 18 52166 1 1 124 LEU CD2 C -16.712 17.285 -3.471 1.00 . A A . 126 LEU CD2 1 1 18 52167 1 1 124 LEU CG C -17.654 17.536 -4.648 1.00 . A A . 126 LEU CG 1 1 18 52168 1 1 124 LEU H H -18.127 16.004 -6.797 1.00 . A A . 126 LEU H 1 1 18 52169 1 1 124 LEU HA H -18.445 14.733 -4.297 1.00 . A A . 126 LEU HA 1 1 18 52170 1 1 124 LEU HB2 H -19.790 17.314 -5.049 1.00 . A A . 126 LEU HB2 1 1 18 52171 1 1 124 LEU HB3 H -19.292 16.816 -3.459 1.00 . A A . 126 LEU HB3 1 1 18 52172 1 1 124 LEU HD11 H -16.963 19.567 -4.897 1.00 . A A . 126 LEU HD11 1 1 18 52173 1 1 124 LEU HD12 H -18.417 19.408 -3.884 1.00 . A A . 126 LEU HD12 1 1 18 52174 1 1 124 LEU HD13 H -18.531 19.241 -5.652 1.00 . A A . 126 LEU HD13 1 1 18 52175 1 1 124 LEU HD21 H -17.146 17.653 -2.540 1.00 . A A . 126 LEU HD21 1 1 18 52176 1 1 124 LEU HD22 H -15.777 17.817 -3.660 1.00 . A A . 126 LEU HD22 1 1 18 52177 1 1 124 LEU HD23 H -16.514 16.217 -3.375 1.00 . A A . 126 LEU HD23 1 1 18 52178 1 1 124 LEU HG H -17.129 17.191 -5.537 1.00 . A A . 126 LEU HG 1 1 18 52179 1 1 124 LEU N N -18.502 15.184 -6.328 1.00 . A A . 126 LEU N 1 1 18 52180 1 1 124 LEU O O -20.902 14.234 -3.951 1.00 . A A . 126 LEU O 1 1 18 52181 1 1 125 SER C C -22.685 13.233 -6.000 1.00 . A A . 127 SER C 1 1 18 52182 1 1 125 SER CA C -22.685 14.759 -5.990 1.00 . A A . 127 SER CA 1 1 18 52183 1 1 125 SER CB C -23.456 15.330 -7.186 1.00 . A A . 127 SER CB 1 1 18 52184 1 1 125 SER H H -20.940 15.781 -6.695 1.00 . A A . 127 SER H 1 1 18 52185 1 1 125 SER HA H -23.196 15.074 -5.080 1.00 . A A . 127 SER HA 1 1 18 52186 1 1 125 SER HB2 H -22.798 15.438 -8.050 1.00 . A A . 127 SER HB2 1 1 18 52187 1 1 125 SER HB3 H -24.261 14.637 -7.436 1.00 . A A . 127 SER HB3 1 1 18 52188 1 1 125 SER HG H -23.392 17.279 -6.918 1.00 . A A . 127 SER HG 1 1 18 52189 1 1 125 SER N N -21.309 15.233 -5.930 1.00 . A A . 127 SER N 1 1 18 52190 1 1 125 SER O O -23.285 12.647 -5.110 1.00 . A A . 127 SER O 1 1 18 52191 1 1 125 SER OG O -24.056 16.570 -6.852 1.00 . A A . 127 SER OG 1 1 18 52192 1 1 126 THR C C -21.473 10.444 -5.853 1.00 . A A . 128 THR C 1 1 18 52193 1 1 126 THR CA C -21.989 11.151 -7.116 1.00 . A A . 128 THR CA 1 1 18 52194 1 1 126 THR CB C -21.191 10.801 -8.383 1.00 . A A . 128 THR CB 1 1 18 52195 1 1 126 THR CG2 C -21.252 9.326 -8.763 1.00 . A A . 128 THR CG2 1 1 18 52196 1 1 126 THR H H -21.467 13.134 -7.627 1.00 . A A . 128 THR H 1 1 18 52197 1 1 126 THR HA H -23.017 10.831 -7.276 1.00 . A A . 128 THR HA 1 1 18 52198 1 1 126 THR HB H -20.149 11.079 -8.231 1.00 . A A . 128 THR HB 1 1 18 52199 1 1 126 THR HG1 H -21.172 12.376 -9.464 1.00 . A A . 128 THR HG1 1 1 18 52200 1 1 126 THR HG21 H -22.286 9.010 -8.904 1.00 . A A . 128 THR HG21 1 1 18 52201 1 1 126 THR HG22 H -20.795 8.710 -7.990 1.00 . A A . 128 THR HG22 1 1 18 52202 1 1 126 THR HG23 H -20.701 9.178 -9.691 1.00 . A A . 128 THR HG23 1 1 18 52203 1 1 126 THR N N -21.992 12.600 -6.946 1.00 . A A . 128 THR N 1 1 18 52204 1 1 126 THR O O -22.050 9.439 -5.442 1.00 . A A . 128 THR O 1 1 18 52205 1 1 126 THR OG1 O -21.684 11.546 -9.480 1.00 . A A . 128 THR OG1 1 1 18 52206 1 1 127 TYR C C -21.064 10.403 -2.893 1.00 . A A . 129 TYR C 1 1 18 52207 1 1 127 TYR CA C -19.935 10.440 -3.926 1.00 . A A . 129 TYR CA 1 1 18 52208 1 1 127 TYR CB C -18.758 11.300 -3.442 1.00 . A A . 129 TYR CB 1 1 18 52209 1 1 127 TYR CD1 C -17.095 9.932 -2.113 1.00 . A A . 129 TYR CD1 1 1 18 52210 1 1 127 TYR CD2 C -18.633 11.383 -0.908 1.00 . A A . 129 TYR CD2 1 1 18 52211 1 1 127 TYR CE1 C -16.509 9.550 -0.892 1.00 . A A . 129 TYR CE1 1 1 18 52212 1 1 127 TYR CE2 C -18.079 10.976 0.317 1.00 . A A . 129 TYR CE2 1 1 18 52213 1 1 127 TYR CG C -18.159 10.852 -2.123 1.00 . A A . 129 TYR CG 1 1 18 52214 1 1 127 TYR CZ C -17.029 10.032 0.330 1.00 . A A . 129 TYR CZ 1 1 18 52215 1 1 127 TYR H H -19.977 11.797 -5.567 1.00 . A A . 129 TYR H 1 1 18 52216 1 1 127 TYR HA H -19.580 9.423 -4.092 1.00 . A A . 129 TYR HA 1 1 18 52217 1 1 127 TYR HB2 H -17.973 11.285 -4.198 1.00 . A A . 129 TYR HB2 1 1 18 52218 1 1 127 TYR HB3 H -19.087 12.335 -3.342 1.00 . A A . 129 TYR HB3 1 1 18 52219 1 1 127 TYR HD1 H -16.707 9.542 -3.046 1.00 . A A . 129 TYR HD1 1 1 18 52220 1 1 127 TYR HD2 H -19.423 12.119 -0.907 1.00 . A A . 129 TYR HD2 1 1 18 52221 1 1 127 TYR HE1 H -15.649 8.901 -0.899 1.00 . A A . 129 TYR HE1 1 1 18 52222 1 1 127 TYR HE2 H -18.440 11.416 1.237 1.00 . A A . 129 TYR HE2 1 1 18 52223 1 1 127 TYR HH H -15.586 9.310 1.390 1.00 . A A . 129 TYR HH 1 1 18 52224 1 1 127 TYR N N -20.442 10.977 -5.186 1.00 . A A . 129 TYR N 1 1 18 52225 1 1 127 TYR O O -21.289 9.386 -2.228 1.00 . A A . 129 TYR O 1 1 18 52226 1 1 127 TYR OH O -16.482 9.644 1.514 1.00 . A A . 129 TYR OH 1 1 18 52227 1 1 128 ASN C C -24.273 11.205 -2.641 1.00 . A A . 130 ASN C 1 1 18 52228 1 1 128 ASN CA C -22.976 11.634 -1.924 1.00 . A A . 130 ASN CA 1 1 18 52229 1 1 128 ASN CB C -23.050 13.070 -1.372 1.00 . A A . 130 ASN CB 1 1 18 52230 1 1 128 ASN CG C -22.005 13.347 -0.294 1.00 . A A . 130 ASN CG 1 1 18 52231 1 1 128 ASN H H -21.587 12.294 -3.401 1.00 . A A . 130 ASN H 1 1 18 52232 1 1 128 ASN HA H -22.860 10.963 -1.071 1.00 . A A . 130 ASN HA 1 1 18 52233 1 1 128 ASN HB2 H -22.957 13.782 -2.194 1.00 . A A . 130 ASN HB2 1 1 18 52234 1 1 128 ASN HB3 H -24.023 13.202 -0.908 1.00 . A A . 130 ASN HB3 1 1 18 52235 1 1 128 ASN HD21 H -21.742 15.286 -0.873 1.00 . A A . 130 ASN HD21 1 1 18 52236 1 1 128 ASN HD22 H -20.835 14.747 0.533 1.00 . A A . 130 ASN HD22 1 1 18 52237 1 1 128 ASN N N -21.807 11.508 -2.788 1.00 . A A . 130 ASN N 1 1 18 52238 1 1 128 ASN ND2 N -21.446 14.543 -0.244 1.00 . A A . 130 ASN ND2 1 1 18 52239 1 1 128 ASN O O -25.345 11.749 -2.354 1.00 . A A . 130 ASN O 1 1 18 52240 1 1 128 ASN OD1 O -21.661 12.485 0.507 1.00 . A A . 130 ASN OD1 1 1 18 52241 1 1 129 SER C C -25.514 8.196 -3.779 1.00 . A A . 131 SER C 1 1 18 52242 1 1 129 SER CA C -25.392 9.652 -4.213 1.00 . A A . 131 SER CA 1 1 18 52243 1 1 129 SER CB C -25.310 9.698 -5.746 1.00 . A A . 131 SER CB 1 1 18 52244 1 1 129 SER H H -23.320 9.860 -3.814 1.00 . A A . 131 SER H 1 1 18 52245 1 1 129 SER HA H -26.298 10.177 -3.907 1.00 . A A . 131 SER HA 1 1 18 52246 1 1 129 SER HB2 H -24.407 9.193 -6.083 1.00 . A A . 131 SER HB2 1 1 18 52247 1 1 129 SER HB3 H -26.165 9.166 -6.163 1.00 . A A . 131 SER HB3 1 1 18 52248 1 1 129 SER HG H -25.366 10.967 -7.219 1.00 . A A . 131 SER HG 1 1 18 52249 1 1 129 SER N N -24.218 10.263 -3.586 1.00 . A A . 131 SER N 1 1 18 52250 1 1 129 SER O O -24.515 7.495 -3.584 1.00 . A A . 131 SER O 1 1 18 52251 1 1 129 SER OG O -25.328 11.017 -6.243 1.00 . A A . 131 SER OG 1 1 18 52252 1 1 130 PHE C C -26.461 5.370 -4.478 1.00 . A A . 132 PHE C 1 1 18 52253 1 1 130 PHE CA C -27.093 6.328 -3.457 1.00 . A A . 132 PHE CA 1 1 18 52254 1 1 130 PHE CB C -28.620 6.182 -3.402 1.00 . A A . 132 PHE CB 1 1 18 52255 1 1 130 PHE CD1 C -28.945 3.960 -2.242 1.00 . A A . 132 PHE CD1 1 1 18 52256 1 1 130 PHE CD2 C -29.710 5.984 -1.130 1.00 . A A . 132 PHE CD2 1 1 18 52257 1 1 130 PHE CE1 C -29.413 3.192 -1.164 1.00 . A A . 132 PHE CE1 1 1 18 52258 1 1 130 PHE CE2 C -30.180 5.214 -0.049 1.00 . A A . 132 PHE CE2 1 1 18 52259 1 1 130 PHE CG C -29.104 5.355 -2.233 1.00 . A A . 132 PHE CG 1 1 18 52260 1 1 130 PHE CZ C -30.038 3.816 -0.070 1.00 . A A . 132 PHE CZ 1 1 18 52261 1 1 130 PHE H H -27.526 8.356 -3.910 1.00 . A A . 132 PHE H 1 1 18 52262 1 1 130 PHE HA H -26.688 6.095 -2.473 1.00 . A A . 132 PHE HA 1 1 18 52263 1 1 130 PHE HB2 H -29.084 7.168 -3.343 1.00 . A A . 132 PHE HB2 1 1 18 52264 1 1 130 PHE HB3 H -28.981 5.727 -4.323 1.00 . A A . 132 PHE HB3 1 1 18 52265 1 1 130 PHE HD1 H -28.472 3.465 -3.080 1.00 . A A . 132 PHE HD1 1 1 18 52266 1 1 130 PHE HD2 H -29.810 7.060 -1.130 1.00 . A A . 132 PHE HD2 1 1 18 52267 1 1 130 PHE HE1 H -29.295 2.118 -1.195 1.00 . A A . 132 PHE HE1 1 1 18 52268 1 1 130 PHE HE2 H -30.663 5.684 0.795 1.00 . A A . 132 PHE HE2 1 1 18 52269 1 1 130 PHE HZ H -30.411 3.219 0.751 1.00 . A A . 132 PHE HZ 1 1 18 52270 1 1 130 PHE N N -26.756 7.715 -3.743 1.00 . A A . 132 PHE N 1 1 18 52271 1 1 130 PHE O O -26.192 4.217 -4.153 1.00 . A A . 132 PHE O 1 1 18 52272 1 1 131 ALA C C -24.179 4.413 -6.132 1.00 . A A . 133 ALA C 1 1 18 52273 1 1 131 ALA CA C -25.388 5.154 -6.706 1.00 . A A . 133 ALA CA 1 1 18 52274 1 1 131 ALA CB C -24.934 6.169 -7.755 1.00 . A A . 133 ALA CB 1 1 18 52275 1 1 131 ALA H H -26.449 6.800 -5.881 1.00 . A A . 133 ALA H 1 1 18 52276 1 1 131 ALA HA H -26.051 4.428 -7.177 1.00 . A A . 133 ALA HA 1 1 18 52277 1 1 131 ALA HB1 H -24.325 5.671 -8.504 1.00 . A A . 133 ALA HB1 1 1 18 52278 1 1 131 ALA HB2 H -25.806 6.603 -8.231 1.00 . A A . 133 ALA HB2 1 1 18 52279 1 1 131 ALA HB3 H -24.343 6.963 -7.296 1.00 . A A . 133 ALA HB3 1 1 18 52280 1 1 131 ALA N N -26.130 5.866 -5.675 1.00 . A A . 133 ALA N 1 1 18 52281 1 1 131 ALA O O -24.041 3.202 -6.308 1.00 . A A . 133 ALA O 1 1 18 52282 1 1 132 ILE C C -22.443 3.620 -3.748 1.00 . A A . 134 ILE C 1 1 18 52283 1 1 132 ILE CA C -22.085 4.590 -4.860 1.00 . A A . 134 ILE CA 1 1 18 52284 1 1 132 ILE CB C -21.156 5.739 -4.397 1.00 . A A . 134 ILE CB 1 1 18 52285 1 1 132 ILE CD1 C -19.986 5.831 -6.701 1.00 . A A . 134 ILE CD1 1 1 18 52286 1 1 132 ILE CG1 C -20.729 6.595 -5.605 1.00 . A A . 134 ILE CG1 1 1 18 52287 1 1 132 ILE CG2 C -19.910 5.252 -3.635 1.00 . A A . 134 ILE CG2 1 1 18 52288 1 1 132 ILE H H -23.500 6.125 -5.285 1.00 . A A . 134 ILE H 1 1 18 52289 1 1 132 ILE HA H -21.578 4.000 -5.619 1.00 . A A . 134 ILE HA 1 1 18 52290 1 1 132 ILE HB H -21.717 6.384 -3.718 1.00 . A A . 134 ILE HB 1 1 18 52291 1 1 132 ILE HD11 H -20.591 5.026 -7.113 1.00 . A A . 134 ILE HD11 1 1 18 52292 1 1 132 ILE HD12 H -19.798 6.528 -7.504 1.00 . A A . 134 ILE HD12 1 1 18 52293 1 1 132 ILE HD13 H -19.045 5.436 -6.321 1.00 . A A . 134 ILE HD13 1 1 18 52294 1 1 132 ILE HG12 H -21.614 7.039 -6.058 1.00 . A A . 134 ILE HG12 1 1 18 52295 1 1 132 ILE HG13 H -20.094 7.413 -5.262 1.00 . A A . 134 ILE HG13 1 1 18 52296 1 1 132 ILE HG21 H -20.205 4.862 -2.661 1.00 . A A . 134 ILE HG21 1 1 18 52297 1 1 132 ILE HG22 H -19.398 4.467 -4.192 1.00 . A A . 134 ILE HG22 1 1 18 52298 1 1 132 ILE HG23 H -19.219 6.082 -3.476 1.00 . A A . 134 ILE HG23 1 1 18 52299 1 1 132 ILE N N -23.300 5.145 -5.441 1.00 . A A . 134 ILE N 1 1 18 52300 1 1 132 ILE O O -21.783 2.593 -3.605 1.00 . A A . 134 ILE O 1 1 18 52301 1 1 133 LYS C C -24.224 1.620 -2.420 1.00 . A A . 135 LYS C 1 1 18 52302 1 1 133 LYS CA C -23.951 3.030 -1.910 1.00 . A A . 135 LYS CA 1 1 18 52303 1 1 133 LYS CB C -25.219 3.639 -1.291 1.00 . A A . 135 LYS CB 1 1 18 52304 1 1 133 LYS CD C -26.643 3.848 0.767 1.00 . A A . 135 LYS CD 1 1 18 52305 1 1 133 LYS CE C -26.501 4.111 2.262 1.00 . A A . 135 LYS CE 1 1 18 52306 1 1 133 LYS CG C -25.320 3.332 0.197 1.00 . A A . 135 LYS CG 1 1 18 52307 1 1 133 LYS H H -24.105 4.661 -3.262 1.00 . A A . 135 LYS H 1 1 18 52308 1 1 133 LYS HA H -23.137 2.982 -1.185 1.00 . A A . 135 LYS HA 1 1 18 52309 1 1 133 LYS HB2 H -25.205 4.723 -1.416 1.00 . A A . 135 LYS HB2 1 1 18 52310 1 1 133 LYS HB3 H -26.102 3.247 -1.797 1.00 . A A . 135 LYS HB3 1 1 18 52311 1 1 133 LYS HD2 H -26.920 4.784 0.278 1.00 . A A . 135 LYS HD2 1 1 18 52312 1 1 133 LYS HD3 H -27.425 3.112 0.594 1.00 . A A . 135 LYS HD3 1 1 18 52313 1 1 133 LYS HE2 H -25.671 4.804 2.404 1.00 . A A . 135 LYS HE2 1 1 18 52314 1 1 133 LYS HE3 H -27.409 4.592 2.626 1.00 . A A . 135 LYS HE3 1 1 18 52315 1 1 133 LYS HG2 H -25.264 2.258 0.356 1.00 . A A . 135 LYS HG2 1 1 18 52316 1 1 133 LYS HG3 H -24.488 3.822 0.704 1.00 . A A . 135 LYS HG3 1 1 18 52317 1 1 133 LYS HZ1 H -25.605 2.262 2.552 1.00 . A A . 135 LYS HZ1 1 1 18 52318 1 1 133 LYS HZ2 H -27.130 2.335 3.059 1.00 . A A . 135 LYS HZ2 1 1 18 52319 1 1 133 LYS HZ3 H -25.953 3.076 3.959 1.00 . A A . 135 LYS HZ3 1 1 18 52320 1 1 133 LYS N N -23.509 3.887 -2.996 1.00 . A A . 135 LYS N 1 1 18 52321 1 1 133 LYS NZ N -26.265 2.869 3.024 1.00 . A A . 135 LYS NZ 1 1 18 52322 1 1 133 LYS O O -23.823 0.662 -1.756 1.00 . A A . 135 LYS O 1 1 18 52323 1 1 134 GLY C C -24.007 -0.597 -4.625 1.00 . A A . 136 GLY C 1 1 18 52324 1 1 134 GLY CA C -25.210 0.238 -4.206 1.00 . A A . 136 GLY CA 1 1 18 52325 1 1 134 GLY H H -25.004 2.353 -4.139 1.00 . A A . 136 GLY H 1 1 18 52326 1 1 134 GLY HA2 H -25.830 -0.322 -3.507 1.00 . A A . 136 GLY HA2 1 1 18 52327 1 1 134 GLY HA3 H -25.792 0.459 -5.096 1.00 . A A . 136 GLY HA3 1 1 18 52328 1 1 134 GLY N N -24.813 1.505 -3.612 1.00 . A A . 136 GLY N 1 1 18 52329 1 1 134 GLY O O -24.070 -1.828 -4.659 1.00 . A A . 136 GLY O 1 1 18 52330 1 1 135 GLN C C -20.945 -0.981 -3.984 1.00 . A A . 137 GLN C 1 1 18 52331 1 1 135 GLN CA C -21.642 -0.568 -5.279 1.00 . A A . 137 GLN CA 1 1 18 52332 1 1 135 GLN CB C -20.766 0.380 -6.114 1.00 . A A . 137 GLN CB 1 1 18 52333 1 1 135 GLN CD C -20.765 0.975 -8.592 1.00 . A A . 137 GLN CD 1 1 18 52334 1 1 135 GLN CG C -21.514 1.070 -7.266 1.00 . A A . 137 GLN CG 1 1 18 52335 1 1 135 GLN H H -22.925 1.084 -4.895 1.00 . A A . 137 GLN H 1 1 18 52336 1 1 135 GLN HA H -21.851 -1.459 -5.870 1.00 . A A . 137 GLN HA 1 1 18 52337 1 1 135 GLN HB2 H -20.381 1.165 -5.466 1.00 . A A . 137 GLN HB2 1 1 18 52338 1 1 135 GLN HB3 H -19.920 -0.187 -6.506 1.00 . A A . 137 GLN HB3 1 1 18 52339 1 1 135 GLN HE21 H -19.819 2.778 -8.360 1.00 . A A . 137 GLN HE21 1 1 18 52340 1 1 135 GLN HE22 H -19.540 1.922 -9.861 1.00 . A A . 137 GLN HE22 1 1 18 52341 1 1 135 GLN HG2 H -22.494 0.618 -7.421 1.00 . A A . 137 GLN HG2 1 1 18 52342 1 1 135 GLN HG3 H -21.666 2.111 -6.973 1.00 . A A . 137 GLN HG3 1 1 18 52343 1 1 135 GLN N N -22.899 0.074 -4.941 1.00 . A A . 137 GLN N 1 1 18 52344 1 1 135 GLN NE2 N -19.939 1.954 -8.922 1.00 . A A . 137 GLN NE2 1 1 18 52345 1 1 135 GLN O O -20.520 -2.128 -3.848 1.00 . A A . 137 GLN O 1 1 18 52346 1 1 135 GLN OE1 O -20.947 0.013 -9.336 1.00 . A A . 137 GLN OE1 1 1 18 52347 1 1 136 MET C C -20.769 -1.455 -1.005 1.00 . A A . 138 MET C 1 1 18 52348 1 1 136 MET CA C -20.211 -0.235 -1.731 1.00 . A A . 138 MET CA 1 1 18 52349 1 1 136 MET CB C -20.389 1.014 -0.851 1.00 . A A . 138 MET CB 1 1 18 52350 1 1 136 MET CE C -17.498 2.209 0.589 1.00 . A A . 138 MET CE 1 1 18 52351 1 1 136 MET CG C -19.560 2.221 -1.290 1.00 . A A . 138 MET CG 1 1 18 52352 1 1 136 MET H H -21.231 0.870 -3.235 1.00 . A A . 138 MET H 1 1 18 52353 1 1 136 MET HA H -19.146 -0.400 -1.895 1.00 . A A . 138 MET HA 1 1 18 52354 1 1 136 MET HB2 H -21.437 1.305 -0.845 1.00 . A A . 138 MET HB2 1 1 18 52355 1 1 136 MET HB3 H -20.110 0.765 0.170 1.00 . A A . 138 MET HB3 1 1 18 52356 1 1 136 MET HE1 H -16.458 2.476 0.766 1.00 . A A . 138 MET HE1 1 1 18 52357 1 1 136 MET HE2 H -18.144 2.984 0.999 1.00 . A A . 138 MET HE2 1 1 18 52358 1 1 136 MET HE3 H -17.700 1.262 1.078 1.00 . A A . 138 MET HE3 1 1 18 52359 1 1 136 MET HG2 H -19.818 2.460 -2.316 1.00 . A A . 138 MET HG2 1 1 18 52360 1 1 136 MET HG3 H -19.854 3.075 -0.678 1.00 . A A . 138 MET HG3 1 1 18 52361 1 1 136 MET N N -20.858 -0.052 -3.024 1.00 . A A . 138 MET N 1 1 18 52362 1 1 136 MET O O -19.992 -2.233 -0.459 1.00 . A A . 138 MET O 1 1 18 52363 1 1 136 MET SD S -17.760 2.036 -1.191 1.00 . A A . 138 MET SD 1 1 18 52364 1 1 137 GLU C C -22.307 -4.097 -0.782 1.00 . A A . 139 GLU C 1 1 18 52365 1 1 137 GLU CA C -22.704 -2.732 -0.212 1.00 . A A . 139 GLU CA 1 1 18 52366 1 1 137 GLU CB C -24.222 -2.531 -0.081 1.00 . A A . 139 GLU CB 1 1 18 52367 1 1 137 GLU CD C -26.347 -1.629 -1.176 1.00 . A A . 139 GLU CD 1 1 18 52368 1 1 137 GLU CG C -24.991 -2.331 -1.398 1.00 . A A . 139 GLU CG 1 1 18 52369 1 1 137 GLU H H -22.700 -0.959 -1.411 1.00 . A A . 139 GLU H 1 1 18 52370 1 1 137 GLU HA H -22.299 -2.696 0.800 1.00 . A A . 139 GLU HA 1 1 18 52371 1 1 137 GLU HB2 H -24.654 -3.372 0.462 1.00 . A A . 139 GLU HB2 1 1 18 52372 1 1 137 GLU HB3 H -24.360 -1.645 0.528 1.00 . A A . 139 GLU HB3 1 1 18 52373 1 1 137 GLU HG2 H -24.402 -1.721 -2.072 1.00 . A A . 139 GLU HG2 1 1 18 52374 1 1 137 GLU HG3 H -25.119 -3.294 -1.893 1.00 . A A . 139 GLU HG3 1 1 18 52375 1 1 137 GLU N N -22.091 -1.635 -0.960 1.00 . A A . 139 GLU N 1 1 18 52376 1 1 137 GLU O O -21.896 -4.976 -0.017 1.00 . A A . 139 GLU O 1 1 18 52377 1 1 137 GLU OE1 O -26.418 -0.627 -0.421 1.00 . A A . 139 GLU OE1 1 1 18 52378 1 1 137 GLU OE2 O -27.342 -2.092 -1.772 1.00 . A A . 139 GLU OE2 1 1 18 52379 1 1 138 LYS C C -20.321 -5.574 -2.455 1.00 . A A . 140 LYS C 1 1 18 52380 1 1 138 LYS CA C -21.811 -5.452 -2.769 1.00 . A A . 140 LYS CA 1 1 18 52381 1 1 138 LYS CB C -22.072 -5.401 -4.291 1.00 . A A . 140 LYS CB 1 1 18 52382 1 1 138 LYS CD C -23.256 -6.500 -6.250 1.00 . A A . 140 LYS CD 1 1 18 52383 1 1 138 LYS CE C -24.513 -7.252 -6.714 1.00 . A A . 140 LYS CE 1 1 18 52384 1 1 138 LYS CG C -23.267 -6.265 -4.727 1.00 . A A . 140 LYS CG 1 1 18 52385 1 1 138 LYS H H -22.615 -3.481 -2.701 1.00 . A A . 140 LYS H 1 1 18 52386 1 1 138 LYS HA H -22.297 -6.329 -2.326 1.00 . A A . 140 LYS HA 1 1 18 52387 1 1 138 LYS HB2 H -22.254 -4.368 -4.598 1.00 . A A . 140 LYS HB2 1 1 18 52388 1 1 138 LYS HB3 H -21.184 -5.767 -4.810 1.00 . A A . 140 LYS HB3 1 1 18 52389 1 1 138 LYS HD2 H -23.202 -5.540 -6.768 1.00 . A A . 140 LYS HD2 1 1 18 52390 1 1 138 LYS HD3 H -22.370 -7.085 -6.505 1.00 . A A . 140 LYS HD3 1 1 18 52391 1 1 138 LYS HE2 H -24.648 -8.149 -6.107 1.00 . A A . 140 LYS HE2 1 1 18 52392 1 1 138 LYS HE3 H -25.382 -6.606 -6.570 1.00 . A A . 140 LYS HE3 1 1 18 52393 1 1 138 LYS HG2 H -23.205 -7.232 -4.230 1.00 . A A . 140 LYS HG2 1 1 18 52394 1 1 138 LYS HG3 H -24.194 -5.773 -4.428 1.00 . A A . 140 LYS HG3 1 1 18 52395 1 1 138 LYS HZ1 H -25.344 -7.943 -8.488 1.00 . A A . 140 LYS HZ1 1 1 18 52396 1 1 138 LYS HZ2 H -23.803 -8.434 -8.278 1.00 . A A . 140 LYS HZ2 1 1 18 52397 1 1 138 LYS HZ3 H -24.125 -6.896 -8.741 1.00 . A A . 140 LYS HZ3 1 1 18 52398 1 1 138 LYS N N -22.337 -4.258 -2.113 1.00 . A A . 140 LYS N 1 1 18 52399 1 1 138 LYS NZ N -24.435 -7.653 -8.138 1.00 . A A . 140 LYS NZ 1 1 18 52400 1 1 138 LYS O O -19.930 -6.546 -1.817 1.00 . A A . 140 LYS O 1 1 18 52401 1 1 139 ALA C C -17.642 -5.052 -1.269 1.00 . A A . 141 ALA C 1 1 18 52402 1 1 139 ALA CA C -18.040 -4.636 -2.690 1.00 . A A . 141 ALA CA 1 1 18 52403 1 1 139 ALA CB C -17.441 -3.274 -3.062 1.00 . A A . 141 ALA CB 1 1 18 52404 1 1 139 ALA H H -19.891 -3.798 -3.332 1.00 . A A . 141 ALA H 1 1 18 52405 1 1 139 ALA HA H -17.631 -5.371 -3.380 1.00 . A A . 141 ALA HA 1 1 18 52406 1 1 139 ALA HB1 H -17.670 -3.038 -4.102 1.00 . A A . 141 ALA HB1 1 1 18 52407 1 1 139 ALA HB2 H -17.849 -2.494 -2.420 1.00 . A A . 141 ALA HB2 1 1 18 52408 1 1 139 ALA HB3 H -16.356 -3.308 -2.941 1.00 . A A . 141 ALA HB3 1 1 18 52409 1 1 139 ALA N N -19.495 -4.601 -2.853 1.00 . A A . 141 ALA N 1 1 18 52410 1 1 139 ALA O O -16.740 -5.869 -1.078 1.00 . A A . 141 ALA O 1 1 18 52411 1 1 140 LYS C C -18.255 -6.330 1.357 1.00 . A A . 142 LYS C 1 1 18 52412 1 1 140 LYS CA C -18.119 -4.833 1.137 1.00 . A A . 142 LYS CA 1 1 18 52413 1 1 140 LYS CB C -19.050 -3.965 2.001 1.00 . A A . 142 LYS CB 1 1 18 52414 1 1 140 LYS CD C -19.670 -3.055 4.245 1.00 . A A . 142 LYS CD 1 1 18 52415 1 1 140 LYS CE C -19.563 -3.202 5.764 1.00 . A A . 142 LYS CE 1 1 18 52416 1 1 140 LYS CG C -18.728 -4.010 3.496 1.00 . A A . 142 LYS CG 1 1 18 52417 1 1 140 LYS H H -19.083 -3.869 -0.495 1.00 . A A . 142 LYS H 1 1 18 52418 1 1 140 LYS HA H -17.086 -4.573 1.360 1.00 . A A . 142 LYS HA 1 1 18 52419 1 1 140 LYS HB2 H -18.952 -2.927 1.692 1.00 . A A . 142 LYS HB2 1 1 18 52420 1 1 140 LYS HB3 H -20.085 -4.269 1.842 1.00 . A A . 142 LYS HB3 1 1 18 52421 1 1 140 LYS HD2 H -19.407 -2.035 3.974 1.00 . A A . 142 LYS HD2 1 1 18 52422 1 1 140 LYS HD3 H -20.700 -3.251 3.943 1.00 . A A . 142 LYS HD3 1 1 18 52423 1 1 140 LYS HE2 H -19.754 -4.243 6.028 1.00 . A A . 142 LYS HE2 1 1 18 52424 1 1 140 LYS HE3 H -18.545 -2.964 6.077 1.00 . A A . 142 LYS HE3 1 1 18 52425 1 1 140 LYS HG2 H -18.861 -5.027 3.843 1.00 . A A . 142 LYS HG2 1 1 18 52426 1 1 140 LYS HG3 H -17.694 -3.706 3.664 1.00 . A A . 142 LYS HG3 1 1 18 52427 1 1 140 LYS HZ1 H -20.300 -1.349 6.394 1.00 . A A . 142 LYS HZ1 1 1 18 52428 1 1 140 LYS HZ2 H -20.523 -2.577 7.471 1.00 . A A . 142 LYS HZ2 1 1 18 52429 1 1 140 LYS HZ3 H -21.477 -2.489 6.155 1.00 . A A . 142 LYS HZ3 1 1 18 52430 1 1 140 LYS N N -18.358 -4.542 -0.265 1.00 . A A . 142 LYS N 1 1 18 52431 1 1 140 LYS NZ N -20.526 -2.336 6.485 1.00 . A A . 142 LYS NZ 1 1 18 52432 1 1 140 LYS O O -17.262 -6.979 1.670 1.00 . A A . 142 LYS O 1 1 18 52433 1 1 141 LYS C C -18.874 -9.239 0.527 1.00 . A A . 143 LYS C 1 1 18 52434 1 1 141 LYS CA C -19.654 -8.322 1.465 1.00 . A A . 143 LYS CA 1 1 18 52435 1 1 141 LYS CB C -21.156 -8.642 1.515 1.00 . A A . 143 LYS CB 1 1 18 52436 1 1 141 LYS CD C -21.945 -9.893 -0.636 1.00 . A A . 143 LYS CD 1 1 18 52437 1 1 141 LYS CE C -22.722 -11.042 0.036 1.00 . A A . 143 LYS CE 1 1 18 52438 1 1 141 LYS CG C -21.897 -8.591 0.178 1.00 . A A . 143 LYS CG 1 1 18 52439 1 1 141 LYS H H -20.202 -6.381 0.741 1.00 . A A . 143 LYS H 1 1 18 52440 1 1 141 LYS HA H -19.240 -8.501 2.457 1.00 . A A . 143 LYS HA 1 1 18 52441 1 1 141 LYS HB2 H -21.297 -9.623 1.946 1.00 . A A . 143 LYS HB2 1 1 18 52442 1 1 141 LYS HB3 H -21.624 -7.918 2.180 1.00 . A A . 143 LYS HB3 1 1 18 52443 1 1 141 LYS HD2 H -22.459 -9.645 -1.566 1.00 . A A . 143 LYS HD2 1 1 18 52444 1 1 141 LYS HD3 H -20.939 -10.211 -0.904 1.00 . A A . 143 LYS HD3 1 1 18 52445 1 1 141 LYS HE2 H -23.403 -10.639 0.789 1.00 . A A . 143 LYS HE2 1 1 18 52446 1 1 141 LYS HE3 H -23.330 -11.525 -0.732 1.00 . A A . 143 LYS HE3 1 1 18 52447 1 1 141 LYS HG2 H -22.913 -8.257 0.356 1.00 . A A . 143 LYS HG2 1 1 18 52448 1 1 141 LYS HG3 H -21.439 -7.828 -0.426 1.00 . A A . 143 LYS HG3 1 1 18 52449 1 1 141 LYS HZ1 H -21.155 -12.386 -0.040 1.00 . A A . 143 LYS HZ1 1 1 18 52450 1 1 141 LYS HZ2 H -22.395 -12.926 0.817 1.00 . A A . 143 LYS HZ2 1 1 18 52451 1 1 141 LYS HZ3 H -21.420 -11.790 1.507 1.00 . A A . 143 LYS HZ3 1 1 18 52452 1 1 141 LYS N N -19.447 -6.906 1.171 1.00 . A A . 143 LYS N 1 1 18 52453 1 1 141 LYS NZ N -21.853 -12.083 0.634 1.00 . A A . 143 LYS NZ 1 1 18 52454 1 1 141 LYS O O -18.597 -10.372 0.917 1.00 . A A . 143 LYS O 1 1 18 52455 1 1 142 LEU C C -16.304 -9.809 -0.894 1.00 . A A . 144 LEU C 1 1 18 52456 1 1 142 LEU CA C -17.642 -9.531 -1.573 1.00 . A A . 144 LEU CA 1 1 18 52457 1 1 142 LEU CB C -17.413 -8.789 -2.904 1.00 . A A . 144 LEU CB 1 1 18 52458 1 1 142 LEU CD1 C -18.215 -7.956 -5.141 1.00 . A A . 144 LEU CD1 1 1 18 52459 1 1 142 LEU CD2 C -19.126 -10.101 -4.257 1.00 . A A . 144 LEU CD2 1 1 18 52460 1 1 142 LEU CG C -18.605 -8.723 -3.876 1.00 . A A . 144 LEU CG 1 1 18 52461 1 1 142 LEU H H -18.818 -7.855 -0.958 1.00 . A A . 144 LEU H 1 1 18 52462 1 1 142 LEU HA H -18.104 -10.495 -1.772 1.00 . A A . 144 LEU HA 1 1 18 52463 1 1 142 LEU HB2 H -17.084 -7.779 -2.687 1.00 . A A . 144 LEU HB2 1 1 18 52464 1 1 142 LEU HB3 H -16.590 -9.278 -3.421 1.00 . A A . 144 LEU HB3 1 1 18 52465 1 1 142 LEU HD11 H -19.096 -7.809 -5.762 1.00 . A A . 144 LEU HD11 1 1 18 52466 1 1 142 LEU HD12 H -17.462 -8.510 -5.704 1.00 . A A . 144 LEU HD12 1 1 18 52467 1 1 142 LEU HD13 H -17.810 -6.980 -4.880 1.00 . A A . 144 LEU HD13 1 1 18 52468 1 1 142 LEU HD21 H -18.299 -10.734 -4.588 1.00 . A A . 144 LEU HD21 1 1 18 52469 1 1 142 LEU HD22 H -19.858 -10.026 -5.059 1.00 . A A . 144 LEU HD22 1 1 18 52470 1 1 142 LEU HD23 H -19.578 -10.552 -3.375 1.00 . A A . 144 LEU HD23 1 1 18 52471 1 1 142 LEU HG H -19.432 -8.199 -3.415 1.00 . A A . 144 LEU HG 1 1 18 52472 1 1 142 LEU N N -18.503 -8.776 -0.670 1.00 . A A . 144 LEU N 1 1 18 52473 1 1 142 LEU O O -15.872 -10.956 -0.844 1.00 . A A . 144 LEU O 1 1 18 52474 1 1 143 ALA C C -14.273 -9.935 1.370 1.00 . A A . 145 ALA C 1 1 18 52475 1 1 143 ALA CA C -14.302 -8.944 0.195 1.00 . A A . 145 ALA CA 1 1 18 52476 1 1 143 ALA CB C -13.720 -7.577 0.562 1.00 . A A . 145 ALA CB 1 1 18 52477 1 1 143 ALA H H -16.120 -7.887 -0.238 1.00 . A A . 145 ALA H 1 1 18 52478 1 1 143 ALA HA H -13.679 -9.354 -0.597 1.00 . A A . 145 ALA HA 1 1 18 52479 1 1 143 ALA HB1 H -14.242 -7.156 1.421 1.00 . A A . 145 ALA HB1 1 1 18 52480 1 1 143 ALA HB2 H -12.663 -7.707 0.791 1.00 . A A . 145 ALA HB2 1 1 18 52481 1 1 143 ALA HB3 H -13.802 -6.893 -0.286 1.00 . A A . 145 ALA HB3 1 1 18 52482 1 1 143 ALA N N -15.655 -8.784 -0.331 1.00 . A A . 145 ALA N 1 1 18 52483 1 1 143 ALA O O -13.310 -10.687 1.525 1.00 . A A . 145 ALA O 1 1 18 52484 1 1 144 MET C C -15.636 -12.329 2.730 1.00 . A A . 146 MET C 1 1 18 52485 1 1 144 MET CA C -15.585 -10.900 3.251 1.00 . A A . 146 MET CA 1 1 18 52486 1 1 144 MET CB C -16.920 -10.630 3.968 1.00 . A A . 146 MET CB 1 1 18 52487 1 1 144 MET CE C -15.526 -7.013 4.409 1.00 . A A . 146 MET CE 1 1 18 52488 1 1 144 MET CG C -17.247 -9.156 4.176 1.00 . A A . 146 MET CG 1 1 18 52489 1 1 144 MET H H -16.088 -9.309 1.927 1.00 . A A . 146 MET H 1 1 18 52490 1 1 144 MET HA H -14.768 -10.806 3.965 1.00 . A A . 146 MET HA 1 1 18 52491 1 1 144 MET HB2 H -17.735 -11.051 3.380 1.00 . A A . 146 MET HB2 1 1 18 52492 1 1 144 MET HB3 H -16.911 -11.143 4.932 1.00 . A A . 146 MET HB3 1 1 18 52493 1 1 144 MET HE1 H -16.307 -6.412 3.943 1.00 . A A . 146 MET HE1 1 1 18 52494 1 1 144 MET HE2 H -14.887 -6.373 5.018 1.00 . A A . 146 MET HE2 1 1 18 52495 1 1 144 MET HE3 H -14.923 -7.481 3.632 1.00 . A A . 146 MET HE3 1 1 18 52496 1 1 144 MET HG2 H -17.127 -8.640 3.236 1.00 . A A . 146 MET HG2 1 1 18 52497 1 1 144 MET HG3 H -18.301 -9.080 4.405 1.00 . A A . 146 MET HG3 1 1 18 52498 1 1 144 MET N N -15.357 -9.965 2.151 1.00 . A A . 146 MET N 1 1 18 52499 1 1 144 MET O O -15.054 -13.238 3.326 1.00 . A A . 146 MET O 1 1 18 52500 1 1 144 MET SD S -16.285 -8.298 5.438 1.00 . A A . 146 MET SD 1 1 18 52501 1 1 145 ALA C C -15.172 -14.451 0.729 1.00 . A A . 147 ALA C 1 1 18 52502 1 1 145 ALA CA C -16.541 -13.873 1.065 1.00 . A A . 147 ALA CA 1 1 18 52503 1 1 145 ALA CB C -17.415 -13.797 -0.185 1.00 . A A . 147 ALA CB 1 1 18 52504 1 1 145 ALA H H -16.785 -11.767 1.122 1.00 . A A . 147 ALA H 1 1 18 52505 1 1 145 ALA HA H -17.023 -14.506 1.809 1.00 . A A . 147 ALA HA 1 1 18 52506 1 1 145 ALA HB1 H -17.644 -14.807 -0.520 1.00 . A A . 147 ALA HB1 1 1 18 52507 1 1 145 ALA HB2 H -18.342 -13.266 0.030 1.00 . A A . 147 ALA HB2 1 1 18 52508 1 1 145 ALA HB3 H -16.871 -13.281 -0.975 1.00 . A A . 147 ALA HB3 1 1 18 52509 1 1 145 ALA N N -16.369 -12.546 1.628 1.00 . A A . 147 ALA N 1 1 18 52510 1 1 145 ALA O O -14.858 -15.565 1.136 1.00 . A A . 147 ALA O 1 1 18 52511 1 1 146 TYR C C -11.968 -14.193 0.656 1.00 . A A . 148 TYR C 1 1 18 52512 1 1 146 TYR CA C -13.031 -13.967 -0.434 1.00 . A A . 148 TYR CA 1 1 18 52513 1 1 146 TYR CB C -12.601 -12.848 -1.394 1.00 . A A . 148 TYR CB 1 1 18 52514 1 1 146 TYR CD1 C -13.678 -13.805 -3.483 1.00 . A A . 148 TYR CD1 1 1 18 52515 1 1 146 TYR CD2 C -13.915 -11.429 -3.024 1.00 . A A . 148 TYR CD2 1 1 18 52516 1 1 146 TYR CE1 C -14.400 -13.637 -4.675 1.00 . A A . 148 TYR CE1 1 1 18 52517 1 1 146 TYR CE2 C -14.627 -11.254 -4.223 1.00 . A A . 148 TYR CE2 1 1 18 52518 1 1 146 TYR CG C -13.435 -12.698 -2.651 1.00 . A A . 148 TYR CG 1 1 18 52519 1 1 146 TYR CZ C -14.875 -12.364 -5.055 1.00 . A A . 148 TYR CZ 1 1 18 52520 1 1 146 TYR H H -14.698 -12.713 -0.154 1.00 . A A . 148 TYR H 1 1 18 52521 1 1 146 TYR HA H -13.134 -14.896 -0.985 1.00 . A A . 148 TYR HA 1 1 18 52522 1 1 146 TYR HB2 H -12.623 -11.906 -0.848 1.00 . A A . 148 TYR HB2 1 1 18 52523 1 1 146 TYR HB3 H -11.572 -13.021 -1.702 1.00 . A A . 148 TYR HB3 1 1 18 52524 1 1 146 TYR HD1 H -13.300 -14.784 -3.221 1.00 . A A . 148 TYR HD1 1 1 18 52525 1 1 146 TYR HD2 H -13.701 -10.575 -2.399 1.00 . A A . 148 TYR HD2 1 1 18 52526 1 1 146 TYR HE1 H -14.563 -14.482 -5.320 1.00 . A A . 148 TYR HE1 1 1 18 52527 1 1 146 TYR HE2 H -14.952 -10.271 -4.526 1.00 . A A . 148 TYR HE2 1 1 18 52528 1 1 146 TYR HH H -15.619 -13.066 -6.703 1.00 . A A . 148 TYR HH 1 1 18 52529 1 1 146 TYR N N -14.351 -13.637 0.067 1.00 . A A . 148 TYR N 1 1 18 52530 1 1 146 TYR O O -10.798 -14.370 0.321 1.00 . A A . 148 TYR O 1 1 18 52531 1 1 146 TYR OH O -15.516 -12.205 -6.243 1.00 . A A . 148 TYR OH 1 1 18 52532 1 1 147 GLN C C -10.284 -13.382 3.096 1.00 . A A . 149 GLN C 1 1 18 52533 1 1 147 GLN CA C -11.472 -14.361 3.099 1.00 . A A . 149 GLN CA 1 1 18 52534 1 1 147 GLN CB C -11.056 -15.840 3.231 1.00 . A A . 149 GLN CB 1 1 18 52535 1 1 147 GLN CD C -11.842 -18.238 3.751 1.00 . A A . 149 GLN CD 1 1 18 52536 1 1 147 GLN CG C -12.242 -16.817 3.324 1.00 . A A . 149 GLN CG 1 1 18 52537 1 1 147 GLN H H -13.322 -14.059 2.142 1.00 . A A . 149 GLN H 1 1 18 52538 1 1 147 GLN HA H -12.060 -14.118 3.984 1.00 . A A . 149 GLN HA 1 1 18 52539 1 1 147 GLN HB2 H -10.452 -16.110 2.368 1.00 . A A . 149 GLN HB2 1 1 18 52540 1 1 147 GLN HB3 H -10.457 -15.938 4.136 1.00 . A A . 149 GLN HB3 1 1 18 52541 1 1 147 GLN HE21 H -13.724 -18.705 4.397 1.00 . A A . 149 GLN HE21 1 1 18 52542 1 1 147 GLN HE22 H -12.505 -19.962 4.545 1.00 . A A . 149 GLN HE22 1 1 18 52543 1 1 147 GLN HG2 H -12.945 -16.425 4.055 1.00 . A A . 149 GLN HG2 1 1 18 52544 1 1 147 GLN HG3 H -12.739 -16.865 2.353 1.00 . A A . 149 GLN HG3 1 1 18 52545 1 1 147 GLN N N -12.345 -14.180 1.940 1.00 . A A . 149 GLN N 1 1 18 52546 1 1 147 GLN NE2 N -12.784 -19.027 4.242 1.00 . A A . 149 GLN NE2 1 1 18 52547 1 1 147 GLN O O -9.207 -13.688 3.609 1.00 . A A . 149 GLN O 1 1 18 52548 1 1 147 GLN OE1 O -10.690 -18.652 3.662 1.00 . A A . 149 GLN OE1 1 1 18 52549 1 1 148 VAL C C -9.471 -10.493 3.877 1.00 . A A . 150 VAL C 1 1 18 52550 1 1 148 VAL CA C -9.423 -11.170 2.513 1.00 . A A . 150 VAL CA 1 1 18 52551 1 1 148 VAL CB C -9.626 -10.160 1.367 1.00 . A A . 150 VAL CB 1 1 18 52552 1 1 148 VAL CG1 C -8.465 -9.153 1.359 1.00 . A A . 150 VAL CG1 1 1 18 52553 1 1 148 VAL CG2 C -9.765 -10.852 0.004 1.00 . A A . 150 VAL CG2 1 1 18 52554 1 1 148 VAL H H -11.370 -11.944 2.159 1.00 . A A . 150 VAL H 1 1 18 52555 1 1 148 VAL HA H -8.451 -11.651 2.399 1.00 . A A . 150 VAL HA 1 1 18 52556 1 1 148 VAL HB H -10.551 -9.613 1.530 1.00 . A A . 150 VAL HB 1 1 18 52557 1 1 148 VAL HG11 H -8.636 -8.387 2.117 1.00 . A A . 150 VAL HG11 1 1 18 52558 1 1 148 VAL HG12 H -7.528 -9.658 1.582 1.00 . A A . 150 VAL HG12 1 1 18 52559 1 1 148 VAL HG13 H -8.362 -8.666 0.393 1.00 . A A . 150 VAL HG13 1 1 18 52560 1 1 148 VAL HG21 H -10.655 -11.471 0.013 1.00 . A A . 150 VAL HG21 1 1 18 52561 1 1 148 VAL HG22 H -9.890 -10.109 -0.781 1.00 . A A . 150 VAL HG22 1 1 18 52562 1 1 148 VAL HG23 H -8.903 -11.481 -0.205 1.00 . A A . 150 VAL HG23 1 1 18 52563 1 1 148 VAL N N -10.453 -12.197 2.500 1.00 . A A . 150 VAL N 1 1 18 52564 1 1 148 VAL O O -10.555 -10.166 4.361 1.00 . A A . 150 VAL O 1 1 18 52565 1 1 149 THR C C -7.010 -8.718 5.919 1.00 . A A . 151 THR C 1 1 18 52566 1 1 149 THR CA C -8.204 -9.680 5.815 1.00 . A A . 151 THR CA 1 1 18 52567 1 1 149 THR CB C -8.138 -10.805 6.860 1.00 . A A . 151 THR CB 1 1 18 52568 1 1 149 THR CG2 C -8.952 -10.430 8.096 1.00 . A A . 151 THR CG2 1 1 18 52569 1 1 149 THR H H -7.466 -10.656 4.086 1.00 . A A . 151 THR H 1 1 18 52570 1 1 149 THR HA H -9.102 -9.087 5.999 1.00 . A A . 151 THR HA 1 1 18 52571 1 1 149 THR HB H -7.092 -10.974 7.111 1.00 . A A . 151 THR HB 1 1 18 52572 1 1 149 THR HG1 H -7.948 -12.626 6.200 1.00 . A A . 151 THR HG1 1 1 18 52573 1 1 149 THR HG21 H -8.909 -11.244 8.816 1.00 . A A . 151 THR HG21 1 1 18 52574 1 1 149 THR HG22 H -9.992 -10.254 7.817 1.00 . A A . 151 THR HG22 1 1 18 52575 1 1 149 THR HG23 H -8.538 -9.530 8.545 1.00 . A A . 151 THR HG23 1 1 18 52576 1 1 149 THR N N -8.306 -10.261 4.477 1.00 . A A . 151 THR N 1 1 18 52577 1 1 149 THR O O -6.572 -8.350 7.012 1.00 . A A . 151 THR O 1 1 18 52578 1 1 149 THR OG1 O -8.695 -12.019 6.396 1.00 . A A . 151 THR OG1 1 1 18 52579 1 1 150 GLY C C -5.154 -7.036 3.168 1.00 . A A . 152 GLY C 1 1 18 52580 1 1 150 GLY CA C -5.405 -7.332 4.638 1.00 . A A . 152 GLY CA 1 1 18 52581 1 1 150 GLY H H -6.834 -8.684 3.915 1.00 . A A . 152 GLY H 1 1 18 52582 1 1 150 GLY HA2 H -5.715 -6.410 5.125 1.00 . A A . 152 GLY HA2 1 1 18 52583 1 1 150 GLY HA3 H -4.493 -7.705 5.103 1.00 . A A . 152 GLY HA3 1 1 18 52584 1 1 150 GLY N N -6.460 -8.318 4.776 1.00 . A A . 152 GLY N 1 1 18 52585 1 1 150 GLY O O -5.794 -7.635 2.299 1.00 . A A . 152 GLY O 1 1 18 52586 1 1 151 VAL C C -2.361 -5.456 1.459 1.00 . A A . 153 VAL C 1 1 18 52587 1 1 151 VAL CA C -3.877 -5.709 1.530 1.00 . A A . 153 VAL CA 1 1 18 52588 1 1 151 VAL CB C -4.698 -4.493 1.074 1.00 . A A . 153 VAL CB 1 1 18 52589 1 1 151 VAL CG1 C -6.166 -4.842 0.792 1.00 . A A . 153 VAL CG1 1 1 18 52590 1 1 151 VAL CG2 C -4.661 -3.336 2.074 1.00 . A A . 153 VAL CG2 1 1 18 52591 1 1 151 VAL H H -3.689 -5.689 3.621 1.00 . A A . 153 VAL H 1 1 18 52592 1 1 151 VAL HA H -4.106 -6.515 0.842 1.00 . A A . 153 VAL HA 1 1 18 52593 1 1 151 VAL HB H -4.273 -4.143 0.136 1.00 . A A . 153 VAL HB 1 1 18 52594 1 1 151 VAL HG11 H -6.667 -3.971 0.374 1.00 . A A . 153 VAL HG11 1 1 18 52595 1 1 151 VAL HG12 H -6.216 -5.656 0.069 1.00 . A A . 153 VAL HG12 1 1 18 52596 1 1 151 VAL HG13 H -6.679 -5.146 1.702 1.00 . A A . 153 VAL HG13 1 1 18 52597 1 1 151 VAL HG21 H -5.357 -3.488 2.893 1.00 . A A . 153 VAL HG21 1 1 18 52598 1 1 151 VAL HG22 H -3.666 -3.213 2.492 1.00 . A A . 153 VAL HG22 1 1 18 52599 1 1 151 VAL HG23 H -4.933 -2.446 1.528 1.00 . A A . 153 VAL HG23 1 1 18 52600 1 1 151 VAL N N -4.248 -6.105 2.881 1.00 . A A . 153 VAL N 1 1 18 52601 1 1 151 VAL O O -1.759 -5.039 2.454 1.00 . A A . 153 VAL O 1 1 18 52602 1 1 152 PRO C C -2.831 -7.595 -0.813 1.00 . A A . 154 PRO C 1 1 18 52603 1 1 152 PRO CA C -2.376 -6.139 -0.930 1.00 . A A . 154 PRO CA 1 1 18 52604 1 1 152 PRO CB C -1.339 -5.984 -2.021 1.00 . A A . 154 PRO CB 1 1 18 52605 1 1 152 PRO CD C -0.304 -5.495 0.110 1.00 . A A . 154 PRO CD 1 1 18 52606 1 1 152 PRO CG C 0.004 -5.994 -1.298 1.00 . A A . 154 PRO CG 1 1 18 52607 1 1 152 PRO HA H -3.231 -5.513 -1.186 1.00 . A A . 154 PRO HA 1 1 18 52608 1 1 152 PRO HB2 H -1.427 -6.799 -2.731 1.00 . A A . 154 PRO HB2 1 1 18 52609 1 1 152 PRO HB3 H -1.501 -5.025 -2.504 1.00 . A A . 154 PRO HB3 1 1 18 52610 1 1 152 PRO HD2 H 0.245 -6.080 0.848 1.00 . A A . 154 PRO HD2 1 1 18 52611 1 1 152 PRO HD3 H -0.040 -4.442 0.201 1.00 . A A . 154 PRO HD3 1 1 18 52612 1 1 152 PRO HG2 H 0.382 -7.016 -1.247 1.00 . A A . 154 PRO HG2 1 1 18 52613 1 1 152 PRO HG3 H 0.714 -5.335 -1.796 1.00 . A A . 154 PRO HG3 1 1 18 52614 1 1 152 PRO N N -1.735 -5.665 0.292 1.00 . A A . 154 PRO N 1 1 18 52615 1 1 152 PRO O O -2.256 -8.368 -0.045 1.00 . A A . 154 PRO O 1 1 18 52616 1 1 153 THR C C -5.057 -9.384 -3.042 1.00 . A A . 155 THR C 1 1 18 52617 1 1 153 THR CA C -4.448 -9.269 -1.648 1.00 . A A . 155 THR CA 1 1 18 52618 1 1 153 THR CB C -5.480 -9.538 -0.546 1.00 . A A . 155 THR CB 1 1 18 52619 1 1 153 THR CG2 C -6.146 -10.904 -0.742 1.00 . A A . 155 THR CG2 1 1 18 52620 1 1 153 THR H H -4.255 -7.254 -2.202 1.00 . A A . 155 THR H 1 1 18 52621 1 1 153 THR HA H -3.649 -9.995 -1.546 1.00 . A A . 155 THR HA 1 1 18 52622 1 1 153 THR HB H -6.235 -8.749 -0.560 1.00 . A A . 155 THR HB 1 1 18 52623 1 1 153 THR HG1 H -5.218 -8.775 1.210 1.00 . A A . 155 THR HG1 1 1 18 52624 1 1 153 THR HG21 H -5.394 -11.656 -0.981 1.00 . A A . 155 THR HG21 1 1 18 52625 1 1 153 THR HG22 H -6.860 -10.849 -1.565 1.00 . A A . 155 THR HG22 1 1 18 52626 1 1 153 THR HG23 H -6.664 -11.202 0.165 1.00 . A A . 155 THR HG23 1 1 18 52627 1 1 153 THR N N -3.897 -7.934 -1.530 1.00 . A A . 155 THR N 1 1 18 52628 1 1 153 THR O O -6.016 -8.677 -3.366 1.00 . A A . 155 THR O 1 1 18 52629 1 1 153 THR OG1 O -4.877 -9.556 0.732 1.00 . A A . 155 THR OG1 1 1 18 52630 1 1 154 MET C C -5.956 -11.981 -4.816 1.00 . A A . 156 MET C 1 1 18 52631 1 1 154 MET CA C -5.136 -10.717 -5.092 1.00 . A A . 156 MET CA 1 1 18 52632 1 1 154 MET CB C -4.061 -10.993 -6.146 1.00 . A A . 156 MET CB 1 1 18 52633 1 1 154 MET CE C -3.114 -10.275 -9.330 1.00 . A A . 156 MET CE 1 1 18 52634 1 1 154 MET CG C -3.305 -9.735 -6.584 1.00 . A A . 156 MET CG 1 1 18 52635 1 1 154 MET H H -3.812 -10.930 -3.484 1.00 . A A . 156 MET H 1 1 18 52636 1 1 154 MET HA H -5.788 -9.932 -5.471 1.00 . A A . 156 MET HA 1 1 18 52637 1 1 154 MET HB2 H -3.347 -11.717 -5.750 1.00 . A A . 156 MET HB2 1 1 18 52638 1 1 154 MET HB3 H -4.551 -11.416 -7.021 1.00 . A A . 156 MET HB3 1 1 18 52639 1 1 154 MET HE1 H -3.852 -11.052 -9.147 1.00 . A A . 156 MET HE1 1 1 18 52640 1 1 154 MET HE2 H -3.638 -9.348 -9.556 1.00 . A A . 156 MET HE2 1 1 18 52641 1 1 154 MET HE3 H -2.492 -10.559 -10.181 1.00 . A A . 156 MET HE3 1 1 18 52642 1 1 154 MET HG2 H -4.016 -8.995 -6.953 1.00 . A A . 156 MET HG2 1 1 18 52643 1 1 154 MET HG3 H -2.795 -9.314 -5.717 1.00 . A A . 156 MET HG3 1 1 18 52644 1 1 154 MET N N -4.515 -10.294 -3.850 1.00 . A A . 156 MET N 1 1 18 52645 1 1 154 MET O O -5.711 -12.711 -3.849 1.00 . A A . 156 MET O 1 1 18 52646 1 1 154 MET SD S -2.062 -10.051 -7.867 1.00 . A A . 156 MET SD 1 1 18 52647 1 1 155 VAL C C -7.871 -13.938 -7.109 1.00 . A A . 157 VAL C 1 1 18 52648 1 1 155 VAL CA C -7.678 -13.523 -5.655 1.00 . A A . 157 VAL CA 1 1 18 52649 1 1 155 VAL CB C -9.018 -13.331 -4.909 1.00 . A A . 157 VAL CB 1 1 18 52650 1 1 155 VAL CG1 C -9.781 -14.657 -4.747 1.00 . A A . 157 VAL CG1 1 1 18 52651 1 1 155 VAL CG2 C -8.847 -12.725 -3.502 1.00 . A A . 157 VAL CG2 1 1 18 52652 1 1 155 VAL H H -7.140 -11.643 -6.438 1.00 . A A . 157 VAL H 1 1 18 52653 1 1 155 VAL HA H -7.094 -14.289 -5.153 1.00 . A A . 157 VAL HA 1 1 18 52654 1 1 155 VAL HB H -9.630 -12.644 -5.494 1.00 . A A . 157 VAL HB 1 1 18 52655 1 1 155 VAL HG11 H -10.726 -14.487 -4.231 1.00 . A A . 157 VAL HG11 1 1 18 52656 1 1 155 VAL HG12 H -10.007 -15.076 -5.727 1.00 . A A . 157 VAL HG12 1 1 18 52657 1 1 155 VAL HG13 H -9.185 -15.370 -4.176 1.00 . A A . 157 VAL HG13 1 1 18 52658 1 1 155 VAL HG21 H -8.172 -13.348 -2.916 1.00 . A A . 157 VAL HG21 1 1 18 52659 1 1 155 VAL HG22 H -8.436 -11.717 -3.563 1.00 . A A . 157 VAL HG22 1 1 18 52660 1 1 155 VAL HG23 H -9.804 -12.676 -2.992 1.00 . A A . 157 VAL HG23 1 1 18 52661 1 1 155 VAL N N -6.924 -12.279 -5.678 1.00 . A A . 157 VAL N 1 1 18 52662 1 1 155 VAL O O -8.158 -13.082 -7.950 1.00 . A A . 157 VAL O 1 1 18 52663 1 1 156 VAL C C -9.401 -16.613 -8.417 1.00 . A A . 158 VAL C 1 1 18 52664 1 1 156 VAL CA C -8.097 -15.847 -8.651 1.00 . A A . 158 VAL CA 1 1 18 52665 1 1 156 VAL CB C -6.966 -16.745 -9.201 1.00 . A A . 158 VAL CB 1 1 18 52666 1 1 156 VAL CG1 C -7.411 -17.469 -10.476 1.00 . A A . 158 VAL CG1 1 1 18 52667 1 1 156 VAL CG2 C -5.689 -15.952 -9.524 1.00 . A A . 158 VAL CG2 1 1 18 52668 1 1 156 VAL H H -7.467 -15.863 -6.637 1.00 . A A . 158 VAL H 1 1 18 52669 1 1 156 VAL HA H -8.282 -15.060 -9.386 1.00 . A A . 158 VAL HA 1 1 18 52670 1 1 156 VAL HB H -6.718 -17.495 -8.449 1.00 . A A . 158 VAL HB 1 1 18 52671 1 1 156 VAL HG11 H -7.803 -16.748 -11.191 1.00 . A A . 158 VAL HG11 1 1 18 52672 1 1 156 VAL HG12 H -6.572 -17.993 -10.925 1.00 . A A . 158 VAL HG12 1 1 18 52673 1 1 156 VAL HG13 H -8.164 -18.215 -10.232 1.00 . A A . 158 VAL HG13 1 1 18 52674 1 1 156 VAL HG21 H -5.002 -16.051 -8.689 1.00 . A A . 158 VAL HG21 1 1 18 52675 1 1 156 VAL HG22 H -5.178 -16.352 -10.401 1.00 . A A . 158 VAL HG22 1 1 18 52676 1 1 156 VAL HG23 H -5.917 -14.903 -9.712 1.00 . A A . 158 VAL HG23 1 1 18 52677 1 1 156 VAL N N -7.717 -15.232 -7.392 1.00 . A A . 158 VAL N 1 1 18 52678 1 1 156 VAL O O -9.542 -17.388 -7.463 1.00 . A A . 158 VAL O 1 1 18 52679 1 1 157 ASN C C -12.512 -17.329 -8.463 1.00 . A A . 159 ASN C 1 1 18 52680 1 1 157 ASN CA C -11.591 -17.053 -9.648 1.00 . A A . 159 ASN CA 1 1 18 52681 1 1 157 ASN CB C -11.319 -18.311 -10.494 1.00 . A A . 159 ASN CB 1 1 18 52682 1 1 157 ASN CG C -12.264 -18.449 -11.680 1.00 . A A . 159 ASN CG 1 1 18 52683 1 1 157 ASN H H -10.111 -15.654 -10.012 1.00 . A A . 159 ASN H 1 1 18 52684 1 1 157 ASN HA H -12.120 -16.323 -10.262 1.00 . A A . 159 ASN HA 1 1 18 52685 1 1 157 ASN HB2 H -10.308 -18.291 -10.886 1.00 . A A . 159 ASN HB2 1 1 18 52686 1 1 157 ASN HB3 H -11.389 -19.194 -9.860 1.00 . A A . 159 ASN HB3 1 1 18 52687 1 1 157 ASN HD21 H -12.187 -20.470 -11.582 1.00 . A A . 159 ASN HD21 1 1 18 52688 1 1 157 ASN HD22 H -13.026 -19.825 -12.976 1.00 . A A . 159 ASN HD22 1 1 18 52689 1 1 157 ASN N N -10.334 -16.381 -9.337 1.00 . A A . 159 ASN N 1 1 18 52690 1 1 157 ASN ND2 N -12.536 -19.662 -12.107 1.00 . A A . 159 ASN ND2 1 1 18 52691 1 1 157 ASN O O -13.345 -18.235 -8.520 1.00 . A A . 159 ASN O 1 1 18 52692 1 1 157 ASN OD1 O -12.723 -17.469 -12.255 1.00 . A A . 159 ASN OD1 1 1 18 52693 1 1 158 GLY C C -12.613 -17.893 -5.306 1.00 . A A . 160 GLY C 1 1 18 52694 1 1 158 GLY CA C -13.033 -16.677 -6.128 1.00 . A A . 160 GLY CA 1 1 18 52695 1 1 158 GLY H H -11.729 -15.768 -7.524 1.00 . A A . 160 GLY H 1 1 18 52696 1 1 158 GLY HA2 H -12.827 -15.788 -5.535 1.00 . A A . 160 GLY HA2 1 1 18 52697 1 1 158 GLY HA3 H -14.104 -16.732 -6.315 1.00 . A A . 160 GLY HA3 1 1 18 52698 1 1 158 GLY N N -12.350 -16.546 -7.399 1.00 . A A . 160 GLY N 1 1 18 52699 1 1 158 GLY O O -13.421 -18.340 -4.498 1.00 . A A . 160 GLY O 1 1 18 52700 1 1 159 LYS C C -9.603 -19.726 -4.292 1.00 . A A . 161 LYS C 1 1 18 52701 1 1 159 LYS CA C -11.008 -19.728 -4.860 1.00 . A A . 161 LYS CA 1 1 18 52702 1 1 159 LYS CB C -11.102 -20.891 -5.862 1.00 . A A . 161 LYS CB 1 1 18 52703 1 1 159 LYS CD C -12.769 -22.216 -7.242 1.00 . A A . 161 LYS CD 1 1 18 52704 1 1 159 LYS CE C -14.106 -22.137 -7.983 1.00 . A A . 161 LYS CE 1 1 18 52705 1 1 159 LYS CG C -12.476 -20.909 -6.512 1.00 . A A . 161 LYS CG 1 1 18 52706 1 1 159 LYS H H -10.777 -18.018 -6.165 1.00 . A A . 161 LYS H 1 1 18 52707 1 1 159 LYS HA H -11.686 -19.943 -4.029 1.00 . A A . 161 LYS HA 1 1 18 52708 1 1 159 LYS HB2 H -10.355 -20.784 -6.651 1.00 . A A . 161 LYS HB2 1 1 18 52709 1 1 159 LYS HB3 H -10.930 -21.830 -5.328 1.00 . A A . 161 LYS HB3 1 1 18 52710 1 1 159 LYS HD2 H -11.972 -22.402 -7.955 1.00 . A A . 161 LYS HD2 1 1 18 52711 1 1 159 LYS HD3 H -12.800 -23.037 -6.525 1.00 . A A . 161 LYS HD3 1 1 18 52712 1 1 159 LYS HE2 H -14.302 -23.102 -8.454 1.00 . A A . 161 LYS HE2 1 1 18 52713 1 1 159 LYS HE3 H -14.900 -21.937 -7.261 1.00 . A A . 161 LYS HE3 1 1 18 52714 1 1 159 LYS HG2 H -13.218 -20.728 -5.744 1.00 . A A . 161 LYS HG2 1 1 18 52715 1 1 159 LYS HG3 H -12.505 -20.098 -7.230 1.00 . A A . 161 LYS HG3 1 1 18 52716 1 1 159 LYS HZ1 H -13.884 -20.173 -8.616 1.00 . A A . 161 LYS HZ1 1 1 18 52717 1 1 159 LYS HZ2 H -15.000 -20.990 -9.466 1.00 . A A . 161 LYS HZ2 1 1 18 52718 1 1 159 LYS HZ3 H -13.376 -21.296 -9.712 1.00 . A A . 161 LYS HZ3 1 1 18 52719 1 1 159 LYS N N -11.404 -18.449 -5.491 1.00 . A A . 161 LYS N 1 1 18 52720 1 1 159 LYS NZ N -14.096 -21.080 -9.020 1.00 . A A . 161 LYS NZ 1 1 18 52721 1 1 159 LYS O O -9.331 -20.429 -3.323 1.00 . A A . 161 LYS O 1 1 18 52722 1 1 160 TYR C C -6.935 -17.466 -4.151 1.00 . A A . 162 TYR C 1 1 18 52723 1 1 160 TYR CA C -7.307 -18.893 -4.506 1.00 . A A . 162 TYR CA 1 1 18 52724 1 1 160 TYR CB C -6.447 -19.440 -5.643 1.00 . A A . 162 TYR CB 1 1 18 52725 1 1 160 TYR CD1 C -6.187 -21.943 -5.379 1.00 . A A . 162 TYR CD1 1 1 18 52726 1 1 160 TYR CD2 C -7.663 -21.098 -7.125 1.00 . A A . 162 TYR CD2 1 1 18 52727 1 1 160 TYR CE1 C -6.475 -23.262 -5.768 1.00 . A A . 162 TYR CE1 1 1 18 52728 1 1 160 TYR CE2 C -7.972 -22.417 -7.502 1.00 . A A . 162 TYR CE2 1 1 18 52729 1 1 160 TYR CG C -6.781 -20.860 -6.053 1.00 . A A . 162 TYR CG 1 1 18 52730 1 1 160 TYR CZ C -7.381 -23.506 -6.823 1.00 . A A . 162 TYR CZ 1 1 18 52731 1 1 160 TYR H H -9.040 -18.419 -5.687 1.00 . A A . 162 TYR H 1 1 18 52732 1 1 160 TYR HA H -7.130 -19.519 -3.633 1.00 . A A . 162 TYR HA 1 1 18 52733 1 1 160 TYR HB2 H -6.565 -18.780 -6.499 1.00 . A A . 162 TYR HB2 1 1 18 52734 1 1 160 TYR HB3 H -5.401 -19.402 -5.334 1.00 . A A . 162 TYR HB3 1 1 18 52735 1 1 160 TYR HD1 H -5.490 -21.771 -4.576 1.00 . A A . 162 TYR HD1 1 1 18 52736 1 1 160 TYR HD2 H -8.104 -20.274 -7.667 1.00 . A A . 162 TYR HD2 1 1 18 52737 1 1 160 TYR HE1 H -5.989 -24.088 -5.268 1.00 . A A . 162 TYR HE1 1 1 18 52738 1 1 160 TYR HE2 H -8.657 -22.593 -8.316 1.00 . A A . 162 TYR HE2 1 1 18 52739 1 1 160 TYR HH H -8.307 -24.820 -7.913 1.00 . A A . 162 TYR HH 1 1 18 52740 1 1 160 TYR N N -8.718 -18.925 -4.872 1.00 . A A . 162 TYR N 1 1 18 52741 1 1 160 TYR O O -6.855 -16.611 -5.030 1.00 . A A . 162 TYR O 1 1 18 52742 1 1 160 TYR OH O -7.693 -24.785 -7.172 1.00 . A A . 162 TYR OH 1 1 18 52743 1 1 161 ARG C C -4.727 -16.087 -2.426 1.00 . A A . 163 ARG C 1 1 18 52744 1 1 161 ARG CA C -6.236 -15.948 -2.339 1.00 . A A . 163 ARG CA 1 1 18 52745 1 1 161 ARG CB C -6.723 -15.789 -0.888 1.00 . A A . 163 ARG CB 1 1 18 52746 1 1 161 ARG CD C -7.003 -14.317 1.152 1.00 . A A . 163 ARG CD 1 1 18 52747 1 1 161 ARG CG C -6.420 -14.425 -0.267 1.00 . A A . 163 ARG CG 1 1 18 52748 1 1 161 ARG CZ C -5.160 -13.928 2.838 1.00 . A A . 163 ARG CZ 1 1 18 52749 1 1 161 ARG H H -6.629 -17.953 -2.210 1.00 . A A . 163 ARG H 1 1 18 52750 1 1 161 ARG HA H -6.581 -15.113 -2.949 1.00 . A A . 163 ARG HA 1 1 18 52751 1 1 161 ARG HB2 H -7.803 -15.901 -0.888 1.00 . A A . 163 ARG HB2 1 1 18 52752 1 1 161 ARG HB3 H -6.293 -16.569 -0.260 1.00 . A A . 163 ARG HB3 1 1 18 52753 1 1 161 ARG HD2 H -7.313 -13.287 1.327 1.00 . A A . 163 ARG HD2 1 1 18 52754 1 1 161 ARG HD3 H -7.894 -14.956 1.232 1.00 . A A . 163 ARG HD3 1 1 18 52755 1 1 161 ARG HE H -6.216 -15.651 2.568 1.00 . A A . 163 ARG HE 1 1 18 52756 1 1 161 ARG HG2 H -5.346 -14.264 -0.241 1.00 . A A . 163 ARG HG2 1 1 18 52757 1 1 161 ARG HG3 H -6.880 -13.659 -0.890 1.00 . A A . 163 ARG HG3 1 1 18 52758 1 1 161 ARG HH11 H -4.913 -12.552 1.387 1.00 . A A . 163 ARG HH11 1 1 18 52759 1 1 161 ARG HH12 H -4.198 -12.111 2.868 1.00 . A A . 163 ARG HH12 1 1 18 52760 1 1 161 ARG HH21 H -4.671 -15.300 4.309 1.00 . A A . 163 ARG HH21 1 1 18 52761 1 1 161 ARG HH22 H -3.802 -13.799 4.351 1.00 . A A . 163 ARG HH22 1 1 18 52762 1 1 161 ARG N N -6.761 -17.189 -2.863 1.00 . A A . 163 ARG N 1 1 18 52763 1 1 161 ARG NE N -6.046 -14.712 2.205 1.00 . A A . 163 ARG NE 1 1 18 52764 1 1 161 ARG NH1 N -4.869 -12.712 2.390 1.00 . A A . 163 ARG NH1 1 1 18 52765 1 1 161 ARG NH2 N -4.565 -14.350 3.949 1.00 . A A . 163 ARG NH2 1 1 18 52766 1 1 161 ARG O O -4.166 -17.143 -2.134 1.00 . A A . 163 ARG O 1 1 18 52767 1 1 162 PHE C C -2.175 -13.547 -2.776 1.00 . A A . 164 PHE C 1 1 18 52768 1 1 162 PHE CA C -2.600 -15.002 -2.897 1.00 . A A . 164 PHE CA 1 1 18 52769 1 1 162 PHE CB C -2.058 -15.677 -4.170 1.00 . A A . 164 PHE CB 1 1 18 52770 1 1 162 PHE CD1 C -3.711 -14.979 -5.974 1.00 . A A . 164 PHE CD1 1 1 18 52771 1 1 162 PHE CD2 C -1.392 -14.255 -6.149 1.00 . A A . 164 PHE CD2 1 1 18 52772 1 1 162 PHE CE1 C -4.020 -14.257 -7.135 1.00 . A A . 164 PHE CE1 1 1 18 52773 1 1 162 PHE CE2 C -1.702 -13.577 -7.337 1.00 . A A . 164 PHE CE2 1 1 18 52774 1 1 162 PHE CG C -2.396 -14.962 -5.464 1.00 . A A . 164 PHE CG 1 1 18 52775 1 1 162 PHE CZ C -3.011 -13.591 -7.840 1.00 . A A . 164 PHE CZ 1 1 18 52776 1 1 162 PHE H H -4.569 -14.214 -3.125 1.00 . A A . 164 PHE H 1 1 18 52777 1 1 162 PHE HA H -2.215 -15.540 -2.029 1.00 . A A . 164 PHE HA 1 1 18 52778 1 1 162 PHE HB2 H -0.975 -15.761 -4.074 1.00 . A A . 164 PHE HB2 1 1 18 52779 1 1 162 PHE HB3 H -2.444 -16.693 -4.233 1.00 . A A . 164 PHE HB3 1 1 18 52780 1 1 162 PHE HD1 H -4.503 -15.536 -5.495 1.00 . A A . 164 PHE HD1 1 1 18 52781 1 1 162 PHE HD2 H -0.378 -14.233 -5.779 1.00 . A A . 164 PHE HD2 1 1 18 52782 1 1 162 PHE HE1 H -5.035 -14.223 -7.496 1.00 . A A . 164 PHE HE1 1 1 18 52783 1 1 162 PHE HE2 H -0.935 -13.033 -7.864 1.00 . A A . 164 PHE HE2 1 1 18 52784 1 1 162 PHE HZ H -3.248 -13.080 -8.760 1.00 . A A . 164 PHE HZ 1 1 18 52785 1 1 162 PHE N N -4.053 -15.046 -2.864 1.00 . A A . 164 PHE N 1 1 18 52786 1 1 162 PHE O O -3.011 -12.641 -2.797 1.00 . A A . 164 PHE O 1 1 18 52787 1 1 163 ASP C C 1.184 -12.068 -2.251 1.00 . A A . 165 ASP C 1 1 18 52788 1 1 163 ASP CA C -0.317 -11.958 -2.450 1.00 . A A . 165 ASP CA 1 1 18 52789 1 1 163 ASP CB C -0.895 -11.107 -1.291 1.00 . A A . 165 ASP CB 1 1 18 52790 1 1 163 ASP CG C -0.358 -11.463 0.093 1.00 . A A . 165 ASP CG 1 1 18 52791 1 1 163 ASP H H -0.226 -14.082 -2.635 1.00 . A A . 165 ASP H 1 1 18 52792 1 1 163 ASP HA H -0.512 -11.423 -3.379 1.00 . A A . 165 ASP HA 1 1 18 52793 1 1 163 ASP HB2 H -0.648 -10.064 -1.495 1.00 . A A . 165 ASP HB2 1 1 18 52794 1 1 163 ASP HB3 H -1.971 -11.149 -1.262 1.00 . A A . 165 ASP HB3 1 1 18 52795 1 1 163 ASP N N -0.886 -13.305 -2.582 1.00 . A A . 165 ASP N 1 1 18 52796 1 1 163 ASP O O 1.717 -13.171 -2.153 1.00 . A A . 165 ASP O 1 1 18 52797 1 1 163 ASP OD1 O -0.581 -12.605 0.557 1.00 . A A . 165 ASP OD1 1 1 18 52798 1 1 163 ASP OD2 O 0.263 -10.592 0.734 1.00 . A A . 165 ASP OD2 1 1 18 52799 1 1 164 ILE C C 3.657 -11.522 -0.659 1.00 . A A . 166 ILE C 1 1 18 52800 1 1 164 ILE CA C 3.207 -10.641 -1.837 1.00 . A A . 166 ILE CA 1 1 18 52801 1 1 164 ILE CB C 3.374 -9.115 -1.628 1.00 . A A . 166 ILE CB 1 1 18 52802 1 1 164 ILE CD1 C 2.950 -6.809 -2.677 1.00 . A A . 166 ILE CD1 1 1 18 52803 1 1 164 ILE CG1 C 2.768 -8.317 -2.814 1.00 . A A . 166 ILE CG1 1 1 18 52804 1 1 164 ILE CG2 C 4.849 -8.720 -1.467 1.00 . A A . 166 ILE CG2 1 1 18 52805 1 1 164 ILE H H 1.247 -10.073 -2.217 1.00 . A A . 166 ILE H 1 1 18 52806 1 1 164 ILE HA H 3.800 -10.905 -2.704 1.00 . A A . 166 ILE HA 1 1 18 52807 1 1 164 ILE HB H 2.836 -8.829 -0.724 1.00 . A A . 166 ILE HB 1 1 18 52808 1 1 164 ILE HD11 H 2.293 -6.293 -3.372 1.00 . A A . 166 ILE HD11 1 1 18 52809 1 1 164 ILE HD12 H 2.699 -6.506 -1.667 1.00 . A A . 166 ILE HD12 1 1 18 52810 1 1 164 ILE HD13 H 3.978 -6.534 -2.893 1.00 . A A . 166 ILE HD13 1 1 18 52811 1 1 164 ILE HG12 H 3.221 -8.635 -3.754 1.00 . A A . 166 ILE HG12 1 1 18 52812 1 1 164 ILE HG13 H 1.695 -8.495 -2.875 1.00 . A A . 166 ILE HG13 1 1 18 52813 1 1 164 ILE HG21 H 5.365 -9.402 -0.791 1.00 . A A . 166 ILE HG21 1 1 18 52814 1 1 164 ILE HG22 H 5.329 -8.714 -2.445 1.00 . A A . 166 ILE HG22 1 1 18 52815 1 1 164 ILE HG23 H 4.918 -7.716 -1.046 1.00 . A A . 166 ILE HG23 1 1 18 52816 1 1 164 ILE N N 1.814 -10.904 -2.140 1.00 . A A . 166 ILE N 1 1 18 52817 1 1 164 ILE O O 4.625 -12.274 -0.793 1.00 . A A . 166 ILE O 1 1 18 52818 1 1 165 GLY C C 3.012 -13.722 1.579 1.00 . A A . 167 GLY C 1 1 18 52819 1 1 165 GLY CA C 3.289 -12.229 1.673 1.00 . A A . 167 GLY CA 1 1 18 52820 1 1 165 GLY H H 2.099 -10.913 0.512 1.00 . A A . 167 GLY H 1 1 18 52821 1 1 165 GLY HA2 H 4.352 -12.109 1.861 1.00 . A A . 167 GLY HA2 1 1 18 52822 1 1 165 GLY HA3 H 2.738 -11.825 2.520 1.00 . A A . 167 GLY HA3 1 1 18 52823 1 1 165 GLY N N 2.931 -11.495 0.464 1.00 . A A . 167 GLY N 1 1 18 52824 1 1 165 GLY O O 3.629 -14.501 2.312 1.00 . A A . 167 GLY O 1 1 18 52825 1 1 166 SER C C 3.158 -16.005 -0.480 1.00 . A A . 168 SER C 1 1 18 52826 1 1 166 SER CA C 1.966 -15.560 0.379 1.00 . A A . 168 SER CA 1 1 18 52827 1 1 166 SER CB C 0.614 -15.808 -0.309 1.00 . A A . 168 SER CB 1 1 18 52828 1 1 166 SER H H 1.674 -13.480 0.072 1.00 . A A . 168 SER H 1 1 18 52829 1 1 166 SER HA H 1.987 -16.126 1.309 1.00 . A A . 168 SER HA 1 1 18 52830 1 1 166 SER HB2 H 0.628 -15.409 -1.324 1.00 . A A . 168 SER HB2 1 1 18 52831 1 1 166 SER HB3 H 0.458 -16.885 -0.368 1.00 . A A . 168 SER HB3 1 1 18 52832 1 1 166 SER HG H -0.369 -14.245 0.445 1.00 . A A . 168 SER HG 1 1 18 52833 1 1 166 SER N N 2.128 -14.149 0.678 1.00 . A A . 168 SER N 1 1 18 52834 1 1 166 SER O O 4.039 -16.742 -0.033 1.00 . A A . 168 SER O 1 1 18 52835 1 1 166 SER OG O -0.477 -15.224 0.393 1.00 . A A . 168 SER OG 1 1 18 52836 1 1 167 ALA C C 5.531 -15.792 -2.613 1.00 . A A . 169 ALA C 1 1 18 52837 1 1 167 ALA CA C 4.035 -16.083 -2.769 1.00 . A A . 169 ALA CA 1 1 18 52838 1 1 167 ALA CB C 3.455 -15.644 -4.111 1.00 . A A . 169 ALA CB 1 1 18 52839 1 1 167 ALA H H 2.566 -14.787 -1.979 1.00 . A A . 169 ALA H 1 1 18 52840 1 1 167 ALA HA H 3.915 -17.169 -2.757 1.00 . A A . 169 ALA HA 1 1 18 52841 1 1 167 ALA HB1 H 3.072 -14.631 -4.078 1.00 . A A . 169 ALA HB1 1 1 18 52842 1 1 167 ALA HB2 H 4.206 -15.763 -4.891 1.00 . A A . 169 ALA HB2 1 1 18 52843 1 1 167 ALA HB3 H 2.599 -16.272 -4.332 1.00 . A A . 169 ALA HB3 1 1 18 52844 1 1 167 ALA N N 3.223 -15.511 -1.713 1.00 . A A . 169 ALA N 1 1 18 52845 1 1 167 ALA O O 6.317 -16.652 -2.998 1.00 . A A . 169 ALA O 1 1 18 52846 1 1 168 GLY C C 7.881 -12.975 -2.114 1.00 . A A . 170 GLY C 1 1 18 52847 1 1 168 GLY CA C 7.356 -14.368 -1.747 1.00 . A A . 170 GLY CA 1 1 18 52848 1 1 168 GLY H H 5.248 -13.989 -1.689 1.00 . A A . 170 GLY H 1 1 18 52849 1 1 168 GLY HA2 H 7.517 -14.512 -0.689 1.00 . A A . 170 GLY HA2 1 1 18 52850 1 1 168 GLY HA3 H 7.988 -15.095 -2.256 1.00 . A A . 170 GLY HA3 1 1 18 52851 1 1 168 GLY N N 5.940 -14.651 -2.037 1.00 . A A . 170 GLY N 1 1 18 52852 1 1 168 GLY O O 9.083 -12.733 -2.004 1.00 . A A . 170 GLY O 1 1 18 52853 1 1 169 GLY C C 6.849 -10.511 -4.468 1.00 . A A . 171 GLY C 1 1 18 52854 1 1 169 GLY CA C 7.425 -10.740 -3.070 1.00 . A A . 171 GLY CA 1 1 18 52855 1 1 169 GLY H H 6.047 -12.288 -2.572 1.00 . A A . 171 GLY H 1 1 18 52856 1 1 169 GLY HA2 H 7.058 -9.981 -2.385 1.00 . A A . 171 GLY HA2 1 1 18 52857 1 1 169 GLY HA3 H 8.502 -10.646 -3.118 1.00 . A A . 171 GLY HA3 1 1 18 52858 1 1 169 GLY N N 7.035 -12.057 -2.568 1.00 . A A . 171 GLY N 1 1 18 52859 1 1 169 GLY O O 6.378 -11.460 -5.095 1.00 . A A . 171 GLY O 1 1 18 52860 1 1 170 PRO C C 6.062 -9.663 -7.346 1.00 . A A . 172 PRO C 1 1 18 52861 1 1 170 PRO CA C 5.960 -8.847 -6.051 1.00 . A A . 172 PRO CA 1 1 18 52862 1 1 170 PRO CB C 6.272 -7.362 -6.266 1.00 . A A . 172 PRO CB 1 1 18 52863 1 1 170 PRO CD C 7.725 -8.194 -4.565 1.00 . A A . 172 PRO CD 1 1 18 52864 1 1 170 PRO CG C 7.680 -7.188 -5.710 1.00 . A A . 172 PRO CG 1 1 18 52865 1 1 170 PRO HA H 4.937 -8.933 -5.675 1.00 . A A . 172 PRO HA 1 1 18 52866 1 1 170 PRO HB2 H 6.232 -7.080 -7.318 1.00 . A A . 172 PRO HB2 1 1 18 52867 1 1 170 PRO HB3 H 5.579 -6.763 -5.677 1.00 . A A . 172 PRO HB3 1 1 18 52868 1 1 170 PRO HD2 H 8.750 -8.522 -4.388 1.00 . A A . 172 PRO HD2 1 1 18 52869 1 1 170 PRO HD3 H 7.305 -7.755 -3.662 1.00 . A A . 172 PRO HD3 1 1 18 52870 1 1 170 PRO HG2 H 8.394 -7.469 -6.484 1.00 . A A . 172 PRO HG2 1 1 18 52871 1 1 170 PRO HG3 H 7.868 -6.172 -5.364 1.00 . A A . 172 PRO HG3 1 1 18 52872 1 1 170 PRO N N 6.883 -9.286 -5.004 1.00 . A A . 172 PRO N 1 1 18 52873 1 1 170 PRO O O 5.048 -10.016 -7.944 1.00 . A A . 172 PRO O 1 1 18 52874 1 1 171 GLU C C 6.907 -12.245 -8.776 1.00 . A A . 173 GLU C 1 1 18 52875 1 1 171 GLU CA C 7.468 -10.832 -8.968 1.00 . A A . 173 GLU CA 1 1 18 52876 1 1 171 GLU CB C 8.957 -10.879 -9.306 1.00 . A A . 173 GLU CB 1 1 18 52877 1 1 171 GLU CD C 10.324 -9.584 -10.996 1.00 . A A . 173 GLU CD 1 1 18 52878 1 1 171 GLU CG C 9.512 -9.501 -9.708 1.00 . A A . 173 GLU CG 1 1 18 52879 1 1 171 GLU H H 8.102 -9.748 -7.262 1.00 . A A . 173 GLU H 1 1 18 52880 1 1 171 GLU HA H 6.943 -10.378 -9.805 1.00 . A A . 173 GLU HA 1 1 18 52881 1 1 171 GLU HB2 H 9.506 -11.254 -8.446 1.00 . A A . 173 GLU HB2 1 1 18 52882 1 1 171 GLU HB3 H 9.090 -11.585 -10.120 1.00 . A A . 173 GLU HB3 1 1 18 52883 1 1 171 GLU HG2 H 8.694 -8.795 -9.868 1.00 . A A . 173 GLU HG2 1 1 18 52884 1 1 171 GLU HG3 H 10.131 -9.110 -8.901 1.00 . A A . 173 GLU HG3 1 1 18 52885 1 1 171 GLU N N 7.276 -10.017 -7.774 1.00 . A A . 173 GLU N 1 1 18 52886 1 1 171 GLU O O 6.384 -12.838 -9.723 1.00 . A A . 173 GLU O 1 1 18 52887 1 1 171 GLU OE1 O 9.706 -9.557 -12.081 1.00 . A A . 173 GLU OE1 1 1 18 52888 1 1 171 GLU OE2 O 11.576 -9.677 -10.946 1.00 . A A . 173 GLU OE2 1 1 18 52889 1 1 172 GLU C C 4.895 -14.001 -7.157 1.00 . A A . 174 GLU C 1 1 18 52890 1 1 172 GLU CA C 6.424 -14.064 -7.199 1.00 . A A . 174 GLU CA 1 1 18 52891 1 1 172 GLU CB C 6.965 -14.593 -5.862 1.00 . A A . 174 GLU CB 1 1 18 52892 1 1 172 GLU CD C 9.090 -15.557 -4.828 1.00 . A A . 174 GLU CD 1 1 18 52893 1 1 172 GLU CG C 8.492 -14.482 -5.735 1.00 . A A . 174 GLU CG 1 1 18 52894 1 1 172 GLU H H 7.350 -12.203 -6.795 1.00 . A A . 174 GLU H 1 1 18 52895 1 1 172 GLU HA H 6.734 -14.772 -7.963 1.00 . A A . 174 GLU HA 1 1 18 52896 1 1 172 GLU HB2 H 6.510 -14.062 -5.030 1.00 . A A . 174 GLU HB2 1 1 18 52897 1 1 172 GLU HB3 H 6.662 -15.636 -5.792 1.00 . A A . 174 GLU HB3 1 1 18 52898 1 1 172 GLU HG2 H 8.951 -14.576 -6.719 1.00 . A A . 174 GLU HG2 1 1 18 52899 1 1 172 GLU HG3 H 8.723 -13.498 -5.321 1.00 . A A . 174 GLU HG3 1 1 18 52900 1 1 172 GLU N N 6.978 -12.766 -7.548 1.00 . A A . 174 GLU N 1 1 18 52901 1 1 172 GLU O O 4.236 -15.014 -7.360 1.00 . A A . 174 GLU O 1 1 18 52902 1 1 172 GLU OE1 O 8.827 -16.752 -5.046 1.00 . A A . 174 GLU OE1 1 1 18 52903 1 1 172 GLU OE2 O 9.858 -15.193 -3.907 1.00 . A A . 174 GLU OE2 1 1 18 52904 1 1 173 THR C C 2.251 -13.067 -8.175 1.00 . A A . 175 THR C 1 1 18 52905 1 1 173 THR CA C 2.848 -12.725 -6.811 1.00 . A A . 175 THR CA 1 1 18 52906 1 1 173 THR CB C 2.442 -11.321 -6.340 1.00 . A A . 175 THR CB 1 1 18 52907 1 1 173 THR CG2 C 0.983 -11.283 -5.886 1.00 . A A . 175 THR CG2 1 1 18 52908 1 1 173 THR H H 4.841 -11.986 -6.781 1.00 . A A . 175 THR H 1 1 18 52909 1 1 173 THR HA H 2.499 -13.461 -6.086 1.00 . A A . 175 THR HA 1 1 18 52910 1 1 173 THR HB H 2.572 -10.636 -7.173 1.00 . A A . 175 THR HB 1 1 18 52911 1 1 173 THR HG1 H 3.508 -11.644 -4.722 1.00 . A A . 175 THR HG1 1 1 18 52912 1 1 173 THR HG21 H 0.332 -11.441 -6.743 1.00 . A A . 175 THR HG21 1 1 18 52913 1 1 173 THR HG22 H 0.750 -10.310 -5.453 1.00 . A A . 175 THR HG22 1 1 18 52914 1 1 173 THR HG23 H 0.804 -12.063 -5.149 1.00 . A A . 175 THR HG23 1 1 18 52915 1 1 173 THR N N 4.297 -12.834 -6.902 1.00 . A A . 175 THR N 1 1 18 52916 1 1 173 THR O O 1.353 -13.907 -8.262 1.00 . A A . 175 THR O 1 1 18 52917 1 1 173 THR OG1 O 3.235 -10.877 -5.259 1.00 . A A . 175 THR OG1 1 1 18 52918 1 1 174 LEU C C 2.647 -14.277 -10.919 1.00 . A A . 176 LEU C 1 1 18 52919 1 1 174 LEU CA C 2.369 -12.812 -10.602 1.00 . A A . 176 LEU CA 1 1 18 52920 1 1 174 LEU CB C 3.064 -11.929 -11.645 1.00 . A A . 176 LEU CB 1 1 18 52921 1 1 174 LEU CD1 C 3.660 -9.695 -12.561 1.00 . A A . 176 LEU CD1 1 1 18 52922 1 1 174 LEU CD2 C 1.485 -9.954 -11.304 1.00 . A A . 176 LEU CD2 1 1 18 52923 1 1 174 LEU CG C 2.943 -10.414 -11.416 1.00 . A A . 176 LEU CG 1 1 18 52924 1 1 174 LEU H H 3.566 -11.839 -9.107 1.00 . A A . 176 LEU H 1 1 18 52925 1 1 174 LEU HA H 1.291 -12.659 -10.675 1.00 . A A . 176 LEU HA 1 1 18 52926 1 1 174 LEU HB2 H 4.117 -12.200 -11.689 1.00 . A A . 176 LEU HB2 1 1 18 52927 1 1 174 LEU HB3 H 2.625 -12.173 -12.613 1.00 . A A . 176 LEU HB3 1 1 18 52928 1 1 174 LEU HD11 H 3.466 -8.623 -12.520 1.00 . A A . 176 LEU HD11 1 1 18 52929 1 1 174 LEU HD12 H 3.312 -10.080 -13.519 1.00 . A A . 176 LEU HD12 1 1 18 52930 1 1 174 LEU HD13 H 4.730 -9.871 -12.483 1.00 . A A . 176 LEU HD13 1 1 18 52931 1 1 174 LEU HD21 H 0.928 -10.265 -12.186 1.00 . A A . 176 LEU HD21 1 1 18 52932 1 1 174 LEU HD22 H 1.443 -8.869 -11.215 1.00 . A A . 176 LEU HD22 1 1 18 52933 1 1 174 LEU HD23 H 1.012 -10.388 -10.422 1.00 . A A . 176 LEU HD23 1 1 18 52934 1 1 174 LEU HG H 3.454 -10.150 -10.490 1.00 . A A . 176 LEU HG 1 1 18 52935 1 1 174 LEU N N 2.799 -12.485 -9.248 1.00 . A A . 176 LEU N 1 1 18 52936 1 1 174 LEU O O 1.862 -14.901 -11.621 1.00 . A A . 176 LEU O 1 1 18 52937 1 1 175 LYS C C 2.866 -17.148 -10.123 1.00 . A A . 177 LYS C 1 1 18 52938 1 1 175 LYS CA C 4.043 -16.266 -10.543 1.00 . A A . 177 LYS CA 1 1 18 52939 1 1 175 LYS CB C 5.306 -16.622 -9.737 1.00 . A A . 177 LYS CB 1 1 18 52940 1 1 175 LYS CD C 7.272 -17.103 -11.225 1.00 . A A . 177 LYS CD 1 1 18 52941 1 1 175 LYS CE C 7.942 -18.202 -12.044 1.00 . A A . 177 LYS CE 1 1 18 52942 1 1 175 LYS CG C 6.144 -17.718 -10.404 1.00 . A A . 177 LYS CG 1 1 18 52943 1 1 175 LYS H H 4.325 -14.284 -9.791 1.00 . A A . 177 LYS H 1 1 18 52944 1 1 175 LYS HA H 4.224 -16.436 -11.606 1.00 . A A . 177 LYS HA 1 1 18 52945 1 1 175 LYS HB2 H 5.926 -15.735 -9.624 1.00 . A A . 177 LYS HB2 1 1 18 52946 1 1 175 LYS HB3 H 5.019 -16.965 -8.742 1.00 . A A . 177 LYS HB3 1 1 18 52947 1 1 175 LYS HD2 H 6.856 -16.351 -11.898 1.00 . A A . 177 LYS HD2 1 1 18 52948 1 1 175 LYS HD3 H 7.996 -16.633 -10.556 1.00 . A A . 177 LYS HD3 1 1 18 52949 1 1 175 LYS HE2 H 8.276 -19.006 -11.384 1.00 . A A . 177 LYS HE2 1 1 18 52950 1 1 175 LYS HE3 H 7.203 -18.605 -12.740 1.00 . A A . 177 LYS HE3 1 1 18 52951 1 1 175 LYS HG2 H 6.581 -18.365 -9.642 1.00 . A A . 177 LYS HG2 1 1 18 52952 1 1 175 LYS HG3 H 5.512 -18.307 -11.062 1.00 . A A . 177 LYS HG3 1 1 18 52953 1 1 175 LYS HZ1 H 9.848 -17.448 -12.158 1.00 . A A . 177 LYS HZ1 1 1 18 52954 1 1 175 LYS HZ2 H 8.816 -16.813 -13.275 1.00 . A A . 177 LYS HZ2 1 1 18 52955 1 1 175 LYS HZ3 H 9.427 -18.342 -13.471 1.00 . A A . 177 LYS HZ3 1 1 18 52956 1 1 175 LYS N N 3.725 -14.850 -10.375 1.00 . A A . 177 LYS N 1 1 18 52957 1 1 175 LYS NZ N 9.089 -17.666 -12.793 1.00 . A A . 177 LYS NZ 1 1 18 52958 1 1 175 LYS O O 2.634 -18.176 -10.761 1.00 . A A . 177 LYS O 1 1 18 52959 1 1 176 LEU C C -0.236 -17.096 -9.541 1.00 . A A . 178 LEU C 1 1 18 52960 1 1 176 LEU CA C 0.928 -17.488 -8.665 1.00 . A A . 178 LEU CA 1 1 18 52961 1 1 176 LEU CB C 0.559 -17.259 -7.182 1.00 . A A . 178 LEU CB 1 1 18 52962 1 1 176 LEU CD1 C 0.845 -19.675 -6.454 1.00 . A A . 178 LEU CD1 1 1 18 52963 1 1 176 LEU CD2 C 2.774 -18.060 -6.329 1.00 . A A . 178 LEU CD2 1 1 18 52964 1 1 176 LEU CG C 1.256 -18.218 -6.201 1.00 . A A . 178 LEU CG 1 1 18 52965 1 1 176 LEU H H 2.387 -15.911 -8.583 1.00 . A A . 178 LEU H 1 1 18 52966 1 1 176 LEU HA H 1.085 -18.552 -8.853 1.00 . A A . 178 LEU HA 1 1 18 52967 1 1 176 LEU HB2 H 0.778 -16.228 -6.904 1.00 . A A . 178 LEU HB2 1 1 18 52968 1 1 176 LEU HB3 H -0.517 -17.397 -7.061 1.00 . A A . 178 LEU HB3 1 1 18 52969 1 1 176 LEU HD11 H -0.235 -19.771 -6.356 1.00 . A A . 178 LEU HD11 1 1 18 52970 1 1 176 LEU HD12 H 1.342 -20.314 -5.735 1.00 . A A . 178 LEU HD12 1 1 18 52971 1 1 176 LEU HD13 H 1.155 -20.019 -7.439 1.00 . A A . 178 LEU HD13 1 1 18 52972 1 1 176 LEU HD21 H 3.033 -17.010 -6.403 1.00 . A A . 178 LEU HD21 1 1 18 52973 1 1 176 LEU HD22 H 3.124 -18.536 -7.239 1.00 . A A . 178 LEU HD22 1 1 18 52974 1 1 176 LEU HD23 H 3.295 -18.481 -5.475 1.00 . A A . 178 LEU HD23 1 1 18 52975 1 1 176 LEU HG H 0.936 -17.967 -5.180 1.00 . A A . 178 LEU HG 1 1 18 52976 1 1 176 LEU N N 2.128 -16.763 -9.072 1.00 . A A . 178 LEU N 1 1 18 52977 1 1 176 LEU O O -0.955 -17.992 -9.966 1.00 . A A . 178 LEU O 1 1 18 52978 1 1 177 ALA C C -1.618 -16.132 -11.959 1.00 . A A . 179 ALA C 1 1 18 52979 1 1 177 ALA CA C -1.551 -15.349 -10.646 1.00 . A A . 179 ALA CA 1 1 18 52980 1 1 177 ALA CB C -1.406 -13.852 -10.946 1.00 . A A . 179 ALA CB 1 1 18 52981 1 1 177 ALA H H 0.182 -15.096 -9.438 1.00 . A A . 179 ALA H 1 1 18 52982 1 1 177 ALA HA H -2.478 -15.507 -10.095 1.00 . A A . 179 ALA HA 1 1 18 52983 1 1 177 ALA HB1 H -2.341 -13.485 -11.366 1.00 . A A . 179 ALA HB1 1 1 18 52984 1 1 177 ALA HB2 H -1.181 -13.292 -10.045 1.00 . A A . 179 ALA HB2 1 1 18 52985 1 1 177 ALA HB3 H -0.608 -13.687 -11.672 1.00 . A A . 179 ALA HB3 1 1 18 52986 1 1 177 ALA N N -0.439 -15.802 -9.819 1.00 . A A . 179 ALA N 1 1 18 52987 1 1 177 ALA O O -2.694 -16.536 -12.390 1.00 . A A . 179 ALA O 1 1 18 52988 1 1 178 ASP C C -0.503 -18.317 -14.025 1.00 . A A . 180 ASP C 1 1 18 52989 1 1 178 ASP CA C -0.322 -16.806 -13.951 1.00 . A A . 180 ASP CA 1 1 18 52990 1 1 178 ASP CB C 1.049 -16.376 -14.494 1.00 . A A . 180 ASP CB 1 1 18 52991 1 1 178 ASP CG C 1.030 -16.007 -15.976 1.00 . A A . 180 ASP CG 1 1 18 52992 1 1 178 ASP H H 0.385 -16.204 -12.031 1.00 . A A . 180 ASP H 1 1 18 52993 1 1 178 ASP HA H -1.092 -16.331 -14.552 1.00 . A A . 180 ASP HA 1 1 18 52994 1 1 178 ASP HB2 H 1.381 -15.491 -13.959 1.00 . A A . 180 ASP HB2 1 1 18 52995 1 1 178 ASP HB3 H 1.783 -17.163 -14.313 1.00 . A A . 180 ASP HB3 1 1 18 52996 1 1 178 ASP N N -0.458 -16.359 -12.571 1.00 . A A . 180 ASP N 1 1 18 52997 1 1 178 ASP O O -1.050 -18.827 -15.004 1.00 . A A . 180 ASP O 1 1 18 52998 1 1 178 ASP OD1 O 0.400 -14.983 -16.338 1.00 . A A . 180 ASP OD1 1 1 18 52999 1 1 178 ASP OD2 O 1.770 -16.627 -16.770 1.00 . A A . 180 ASP OD2 1 1 18 53000 1 1 179 TYR C C -1.812 -20.688 -12.462 1.00 . A A . 181 TYR C 1 1 18 53001 1 1 179 TYR CA C -0.326 -20.446 -12.779 1.00 . A A . 181 TYR CA 1 1 18 53002 1 1 179 TYR CB C 0.635 -20.938 -11.693 1.00 . A A . 181 TYR CB 1 1 18 53003 1 1 179 TYR CD1 C -0.596 -22.273 -9.988 1.00 . A A . 181 TYR CD1 1 1 18 53004 1 1 179 TYR CD2 C 0.730 -23.483 -11.635 1.00 . A A . 181 TYR CD2 1 1 18 53005 1 1 179 TYR CE1 C -0.991 -23.492 -9.418 1.00 . A A . 181 TYR CE1 1 1 18 53006 1 1 179 TYR CE2 C 0.378 -24.702 -11.030 1.00 . A A . 181 TYR CE2 1 1 18 53007 1 1 179 TYR CG C 0.257 -22.271 -11.098 1.00 . A A . 181 TYR CG 1 1 18 53008 1 1 179 TYR CZ C -0.470 -24.712 -9.900 1.00 . A A . 181 TYR CZ 1 1 18 53009 1 1 179 TYR H H 0.421 -18.582 -12.218 1.00 . A A . 181 TYR H 1 1 18 53010 1 1 179 TYR HA H -0.075 -20.980 -13.682 1.00 . A A . 181 TYR HA 1 1 18 53011 1 1 179 TYR HB2 H 1.637 -21.000 -12.118 1.00 . A A . 181 TYR HB2 1 1 18 53012 1 1 179 TYR HB3 H 0.675 -20.209 -10.882 1.00 . A A . 181 TYR HB3 1 1 18 53013 1 1 179 TYR HD1 H -0.941 -21.318 -9.610 1.00 . A A . 181 TYR HD1 1 1 18 53014 1 1 179 TYR HD2 H 1.392 -23.482 -12.490 1.00 . A A . 181 TYR HD2 1 1 18 53015 1 1 179 TYR HE1 H -1.708 -23.487 -8.622 1.00 . A A . 181 TYR HE1 1 1 18 53016 1 1 179 TYR HE2 H 0.741 -25.628 -11.448 1.00 . A A . 181 TYR HE2 1 1 18 53017 1 1 179 TYR HH H -0.924 -25.804 -8.305 1.00 . A A . 181 TYR HH 1 1 18 53018 1 1 179 TYR N N -0.073 -19.032 -12.978 1.00 . A A . 181 TYR N 1 1 18 53019 1 1 179 TYR O O -2.476 -21.511 -13.097 1.00 . A A . 181 TYR O 1 1 18 53020 1 1 179 TYR OH O -0.762 -25.885 -9.267 1.00 . A A . 181 TYR OH 1 1 18 53021 1 1 180 LEU C C -4.779 -19.857 -12.020 1.00 . A A . 182 LEU C 1 1 18 53022 1 1 180 LEU CA C -3.706 -20.101 -10.962 1.00 . A A . 182 LEU CA 1 1 18 53023 1 1 180 LEU CB C -3.932 -19.131 -9.789 1.00 . A A . 182 LEU CB 1 1 18 53024 1 1 180 LEU CD1 C -3.396 -18.398 -7.449 1.00 . A A . 182 LEU CD1 1 1 18 53025 1 1 180 LEU CD2 C -3.863 -20.828 -7.931 1.00 . A A . 182 LEU CD2 1 1 18 53026 1 1 180 LEU CG C -3.250 -19.534 -8.469 1.00 . A A . 182 LEU CG 1 1 18 53027 1 1 180 LEU H H -1.728 -19.327 -10.984 1.00 . A A . 182 LEU H 1 1 18 53028 1 1 180 LEU HA H -3.828 -21.126 -10.616 1.00 . A A . 182 LEU HA 1 1 18 53029 1 1 180 LEU HB2 H -3.593 -18.141 -10.093 1.00 . A A . 182 LEU HB2 1 1 18 53030 1 1 180 LEU HB3 H -5.003 -19.069 -9.597 1.00 . A A . 182 LEU HB3 1 1 18 53031 1 1 180 LEU HD11 H -4.446 -18.170 -7.287 1.00 . A A . 182 LEU HD11 1 1 18 53032 1 1 180 LEU HD12 H -2.896 -17.505 -7.824 1.00 . A A . 182 LEU HD12 1 1 18 53033 1 1 180 LEU HD13 H -2.930 -18.686 -6.508 1.00 . A A . 182 LEU HD13 1 1 18 53034 1 1 180 LEU HD21 H -3.492 -21.676 -8.507 1.00 . A A . 182 LEU HD21 1 1 18 53035 1 1 180 LEU HD22 H -4.946 -20.803 -8.011 1.00 . A A . 182 LEU HD22 1 1 18 53036 1 1 180 LEU HD23 H -3.579 -20.979 -6.891 1.00 . A A . 182 LEU HD23 1 1 18 53037 1 1 180 LEU HG H -2.188 -19.703 -8.624 1.00 . A A . 182 LEU HG 1 1 18 53038 1 1 180 LEU N N -2.349 -19.951 -11.484 1.00 . A A . 182 LEU N 1 1 18 53039 1 1 180 LEU O O -5.874 -20.406 -11.898 1.00 . A A . 182 LEU O 1 1 18 53040 1 1 181 ILE C C -5.611 -20.267 -14.804 1.00 . A A . 183 ILE C 1 1 18 53041 1 1 181 ILE CA C -5.394 -18.885 -14.182 1.00 . A A . 183 ILE CA 1 1 18 53042 1 1 181 ILE CB C -4.843 -17.822 -15.164 1.00 . A A . 183 ILE CB 1 1 18 53043 1 1 181 ILE CD1 C -4.068 -15.379 -15.157 1.00 . A A . 183 ILE CD1 1 1 18 53044 1 1 181 ILE CG1 C -5.069 -16.399 -14.602 1.00 . A A . 183 ILE CG1 1 1 18 53045 1 1 181 ILE CG2 C -5.509 -17.916 -16.547 1.00 . A A . 183 ILE CG2 1 1 18 53046 1 1 181 ILE H H -3.619 -18.547 -13.054 1.00 . A A . 183 ILE H 1 1 18 53047 1 1 181 ILE HA H -6.361 -18.546 -13.811 1.00 . A A . 183 ILE HA 1 1 18 53048 1 1 181 ILE HB H -3.772 -17.997 -15.291 1.00 . A A . 183 ILE HB 1 1 18 53049 1 1 181 ILE HD11 H -4.025 -15.420 -16.240 1.00 . A A . 183 ILE HD11 1 1 18 53050 1 1 181 ILE HD12 H -4.358 -14.378 -14.844 1.00 . A A . 183 ILE HD12 1 1 18 53051 1 1 181 ILE HD13 H -3.077 -15.595 -14.776 1.00 . A A . 183 ILE HD13 1 1 18 53052 1 1 181 ILE HG12 H -6.082 -16.069 -14.833 1.00 . A A . 183 ILE HG12 1 1 18 53053 1 1 181 ILE HG13 H -4.977 -16.403 -13.518 1.00 . A A . 183 ILE HG13 1 1 18 53054 1 1 181 ILE HG21 H -5.066 -17.193 -17.230 1.00 . A A . 183 ILE HG21 1 1 18 53055 1 1 181 ILE HG22 H -5.344 -18.898 -16.981 1.00 . A A . 183 ILE HG22 1 1 18 53056 1 1 181 ILE HG23 H -6.581 -17.743 -16.468 1.00 . A A . 183 ILE HG23 1 1 18 53057 1 1 181 ILE N N -4.504 -19.036 -13.038 1.00 . A A . 183 ILE N 1 1 18 53058 1 1 181 ILE O O -6.736 -20.762 -14.807 1.00 . A A . 183 ILE O 1 1 18 53059 1 1 182 GLU C C -5.200 -23.275 -15.192 1.00 . A A . 184 GLU C 1 1 18 53060 1 1 182 GLU CA C -4.613 -22.152 -16.052 1.00 . A A . 184 GLU CA 1 1 18 53061 1 1 182 GLU CB C -3.190 -22.448 -16.545 1.00 . A A . 184 GLU CB 1 1 18 53062 1 1 182 GLU CD C -3.169 -24.923 -17.351 1.00 . A A . 184 GLU CD 1 1 18 53063 1 1 182 GLU CG C -3.144 -23.434 -17.716 1.00 . A A . 184 GLU CG 1 1 18 53064 1 1 182 GLU H H -3.628 -20.494 -15.285 1.00 . A A . 184 GLU H 1 1 18 53065 1 1 182 GLU HA H -5.260 -22.010 -16.922 1.00 . A A . 184 GLU HA 1 1 18 53066 1 1 182 GLU HB2 H -2.768 -21.514 -16.919 1.00 . A A . 184 GLU HB2 1 1 18 53067 1 1 182 GLU HB3 H -2.556 -22.783 -15.724 1.00 . A A . 184 GLU HB3 1 1 18 53068 1 1 182 GLU HG2 H -3.971 -23.201 -18.383 1.00 . A A . 184 GLU HG2 1 1 18 53069 1 1 182 GLU HG3 H -2.222 -23.240 -18.261 1.00 . A A . 184 GLU HG3 1 1 18 53070 1 1 182 GLU N N -4.552 -20.899 -15.316 1.00 . A A . 184 GLU N 1 1 18 53071 1 1 182 GLU O O -5.965 -24.095 -15.699 1.00 . A A . 184 GLU O 1 1 18 53072 1 1 182 GLU OE1 O -3.115 -25.281 -16.155 1.00 . A A . 184 GLU OE1 1 1 18 53073 1 1 182 GLU OE2 O -3.177 -25.756 -18.294 1.00 . A A . 184 GLU OE2 1 1 18 53074 1 1 183 LYS C C -7.045 -24.238 -13.098 1.00 . A A . 185 LYS C 1 1 18 53075 1 1 183 LYS CA C -5.530 -24.166 -12.900 1.00 . A A . 185 LYS CA 1 1 18 53076 1 1 183 LYS CB C -5.149 -23.713 -11.472 1.00 . A A . 185 LYS CB 1 1 18 53077 1 1 183 LYS CD C -4.201 -25.824 -10.475 1.00 . A A . 185 LYS CD 1 1 18 53078 1 1 183 LYS CE C -4.278 -26.882 -9.372 1.00 . A A . 185 LYS CE 1 1 18 53079 1 1 183 LYS CG C -5.332 -24.795 -10.394 1.00 . A A . 185 LYS CG 1 1 18 53080 1 1 183 LYS H H -4.308 -22.523 -13.551 1.00 . A A . 185 LYS H 1 1 18 53081 1 1 183 LYS HA H -5.117 -25.154 -13.094 1.00 . A A . 185 LYS HA 1 1 18 53082 1 1 183 LYS HB2 H -4.107 -23.388 -11.463 1.00 . A A . 185 LYS HB2 1 1 18 53083 1 1 183 LYS HB3 H -5.756 -22.855 -11.188 1.00 . A A . 185 LYS HB3 1 1 18 53084 1 1 183 LYS HD2 H -4.239 -26.322 -11.443 1.00 . A A . 185 LYS HD2 1 1 18 53085 1 1 183 LYS HD3 H -3.248 -25.302 -10.391 1.00 . A A . 185 LYS HD3 1 1 18 53086 1 1 183 LYS HE2 H -4.221 -26.394 -8.396 1.00 . A A . 185 LYS HE2 1 1 18 53087 1 1 183 LYS HE3 H -5.233 -27.404 -9.456 1.00 . A A . 185 LYS HE3 1 1 18 53088 1 1 183 LYS HG2 H -5.297 -24.319 -9.412 1.00 . A A . 185 LYS HG2 1 1 18 53089 1 1 183 LYS HG3 H -6.302 -25.281 -10.514 1.00 . A A . 185 LYS HG3 1 1 18 53090 1 1 183 LYS HZ1 H -3.211 -28.289 -10.432 1.00 . A A . 185 LYS HZ1 1 1 18 53091 1 1 183 LYS HZ2 H -3.250 -28.614 -8.835 1.00 . A A . 185 LYS HZ2 1 1 18 53092 1 1 183 LYS HZ3 H -2.271 -27.412 -9.459 1.00 . A A . 185 LYS HZ3 1 1 18 53093 1 1 183 LYS N N -4.941 -23.248 -13.877 1.00 . A A . 185 LYS N 1 1 18 53094 1 1 183 LYS NZ N -3.181 -27.860 -9.512 1.00 . A A . 185 LYS NZ 1 1 18 53095 1 1 183 LYS O O -7.596 -25.307 -13.362 1.00 . A A . 185 LYS O 1 1 18 53096 1 1 184 GLU C C -9.603 -23.075 -14.595 1.00 . A A . 186 GLU C 1 1 18 53097 1 1 184 GLU CA C -9.158 -22.988 -13.135 1.00 . A A . 186 GLU CA 1 1 18 53098 1 1 184 GLU CB C -9.602 -21.637 -12.569 1.00 . A A . 186 GLU CB 1 1 18 53099 1 1 184 GLU CD C -10.745 -22.286 -10.394 1.00 . A A . 186 GLU CD 1 1 18 53100 1 1 184 GLU CG C -9.547 -21.584 -11.041 1.00 . A A . 186 GLU CG 1 1 18 53101 1 1 184 GLU H H -7.182 -22.237 -12.859 1.00 . A A . 186 GLU H 1 1 18 53102 1 1 184 GLU HA H -9.632 -23.800 -12.578 1.00 . A A . 186 GLU HA 1 1 18 53103 1 1 184 GLU HB2 H -8.956 -20.851 -12.967 1.00 . A A . 186 GLU HB2 1 1 18 53104 1 1 184 GLU HB3 H -10.620 -21.431 -12.898 1.00 . A A . 186 GLU HB3 1 1 18 53105 1 1 184 GLU HG2 H -8.613 -22.015 -10.678 1.00 . A A . 186 GLU HG2 1 1 18 53106 1 1 184 GLU HG3 H -9.547 -20.535 -10.757 1.00 . A A . 186 GLU HG3 1 1 18 53107 1 1 184 GLU N N -7.713 -23.089 -13.006 1.00 . A A . 186 GLU N 1 1 18 53108 1 1 184 GLU O O -10.695 -23.565 -14.886 1.00 . A A . 186 GLU O 1 1 18 53109 1 1 184 GLU OE1 O -11.875 -21.751 -10.486 1.00 . A A . 186 GLU OE1 1 1 18 53110 1 1 184 GLU OE2 O -10.549 -23.339 -9.750 1.00 . A A . 186 GLU OE2 1 1 18 53111 1 1 185 ARG C C -9.286 -23.891 -17.524 1.00 . A A . 187 ARG C 1 1 18 53112 1 1 185 ARG CA C -9.206 -22.482 -16.941 1.00 . A A . 187 ARG CA 1 1 18 53113 1 1 185 ARG CB C -8.244 -21.576 -17.734 1.00 . A A . 187 ARG CB 1 1 18 53114 1 1 185 ARG CD C -9.665 -21.487 -19.914 1.00 . A A . 187 ARG CD 1 1 18 53115 1 1 185 ARG CG C -8.903 -20.719 -18.829 1.00 . A A . 187 ARG CG 1 1 18 53116 1 1 185 ARG CZ C -12.002 -22.182 -20.437 1.00 . A A . 187 ARG CZ 1 1 18 53117 1 1 185 ARG H H -7.963 -22.093 -15.222 1.00 . A A . 187 ARG H 1 1 18 53118 1 1 185 ARG HA H -10.204 -22.051 -16.975 1.00 . A A . 187 ARG HA 1 1 18 53119 1 1 185 ARG HB2 H -7.772 -20.868 -17.056 1.00 . A A . 187 ARG HB2 1 1 18 53120 1 1 185 ARG HB3 H -7.448 -22.180 -18.171 1.00 . A A . 187 ARG HB3 1 1 18 53121 1 1 185 ARG HD2 H -9.610 -20.900 -20.830 1.00 . A A . 187 ARG HD2 1 1 18 53122 1 1 185 ARG HD3 H -9.180 -22.445 -20.098 1.00 . A A . 187 ARG HD3 1 1 18 53123 1 1 185 ARG HE H -11.387 -21.515 -18.633 1.00 . A A . 187 ARG HE 1 1 18 53124 1 1 185 ARG HG2 H -9.568 -19.986 -18.371 1.00 . A A . 187 ARG HG2 1 1 18 53125 1 1 185 ARG HG3 H -8.103 -20.165 -19.322 1.00 . A A . 187 ARG HG3 1 1 18 53126 1 1 185 ARG HH11 H -10.689 -22.556 -21.958 1.00 . A A . 187 ARG HH11 1 1 18 53127 1 1 185 ARG HH12 H -12.352 -23.002 -22.276 1.00 . A A . 187 ARG HH12 1 1 18 53128 1 1 185 ARG HH21 H -13.562 -21.874 -19.176 1.00 . A A . 187 ARG HH21 1 1 18 53129 1 1 185 ARG HH22 H -13.972 -22.531 -20.766 1.00 . A A . 187 ARG HH22 1 1 18 53130 1 1 185 ARG N N -8.817 -22.545 -15.533 1.00 . A A . 187 ARG N 1 1 18 53131 1 1 185 ARG NE N -11.090 -21.701 -19.587 1.00 . A A . 187 ARG NE 1 1 18 53132 1 1 185 ARG NH1 N -11.660 -22.593 -21.648 1.00 . A A . 187 ARG NH1 1 1 18 53133 1 1 185 ARG NH2 N -13.278 -22.253 -20.075 1.00 . A A . 187 ARG NH2 1 1 18 53134 1 1 185 ARG O O -10.231 -24.182 -18.256 1.00 . A A . 187 ARG O 1 1 18 53135 1 1 186 ALA C C -9.645 -26.934 -17.132 1.00 . A A . 188 ALA C 1 1 18 53136 1 1 186 ALA CA C -8.375 -26.183 -17.554 1.00 . A A . 188 ALA CA 1 1 18 53137 1 1 186 ALA CB C -7.127 -26.872 -16.997 1.00 . A A . 188 ALA CB 1 1 18 53138 1 1 186 ALA H H -7.667 -24.514 -16.463 1.00 . A A . 188 ALA H 1 1 18 53139 1 1 186 ALA HA H -8.314 -26.193 -18.644 1.00 . A A . 188 ALA HA 1 1 18 53140 1 1 186 ALA HB1 H -6.234 -26.361 -17.362 1.00 . A A . 188 ALA HB1 1 1 18 53141 1 1 186 ALA HB2 H -7.138 -26.836 -15.907 1.00 . A A . 188 ALA HB2 1 1 18 53142 1 1 186 ALA HB3 H -7.096 -27.910 -17.332 1.00 . A A . 188 ALA HB3 1 1 18 53143 1 1 186 ALA N N -8.390 -24.795 -17.117 1.00 . A A . 188 ALA N 1 1 18 53144 1 1 186 ALA O O -9.922 -28.009 -17.670 1.00 . A A . 188 ALA O 1 1 18 53145 1 1 187 ALA C C -12.687 -26.874 -17.141 1.00 . A A . 189 ALA C 1 1 18 53146 1 1 187 ALA CA C -11.769 -26.909 -15.911 1.00 . A A . 189 ALA CA 1 1 18 53147 1 1 187 ALA CB C -12.400 -26.105 -14.773 1.00 . A A . 189 ALA CB 1 1 18 53148 1 1 187 ALA H H -10.189 -25.502 -15.786 1.00 . A A . 189 ALA H 1 1 18 53149 1 1 187 ALA HA H -11.633 -27.940 -15.593 1.00 . A A . 189 ALA HA 1 1 18 53150 1 1 187 ALA HB1 H -12.623 -25.096 -15.126 1.00 . A A . 189 ALA HB1 1 1 18 53151 1 1 187 ALA HB2 H -13.329 -26.585 -14.469 1.00 . A A . 189 ALA HB2 1 1 18 53152 1 1 187 ALA HB3 H -11.724 -26.050 -13.920 1.00 . A A . 189 ALA HB3 1 1 18 53153 1 1 187 ALA N N -10.449 -26.381 -16.214 1.00 . A A . 189 ALA N 1 1 18 53154 1 1 187 ALA O O -13.593 -27.697 -17.254 1.00 . A A . 189 ALA O 1 1 18 53155 1 1 188 ALA C C -14.583 -25.715 -19.370 1.00 . A A . 190 ALA C 1 1 18 53156 1 1 188 ALA CA C -13.054 -25.827 -19.392 1.00 . A A . 190 ALA CA 1 1 18 53157 1 1 188 ALA CB C -12.556 -26.975 -20.281 1.00 . A A . 190 ALA CB 1 1 18 53158 1 1 188 ALA H H -11.772 -25.221 -17.827 1.00 . A A . 190 ALA H 1 1 18 53159 1 1 188 ALA HA H -12.673 -24.907 -19.833 1.00 . A A . 190 ALA HA 1 1 18 53160 1 1 188 ALA HB1 H -11.472 -27.054 -20.219 1.00 . A A . 190 ALA HB1 1 1 18 53161 1 1 188 ALA HB2 H -13.008 -27.915 -19.961 1.00 . A A . 190 ALA HB2 1 1 18 53162 1 1 188 ALA HB3 H -12.841 -26.780 -21.315 1.00 . A A . 190 ALA HB3 1 1 18 53163 1 1 188 ALA N N -12.457 -25.930 -18.061 1.00 . A A . 190 ALA N 1 1 18 53164 1 1 188 ALA O O -15.240 -25.873 -20.399 1.00 . A A . 190 ALA O 1 1 18 53165 1 1 189 LYS C C -17.230 -26.860 -18.175 1.00 . A A . 191 LYS C 1 1 18 53166 1 1 189 LYS CA C -16.597 -25.486 -17.929 1.00 . A A . 191 LYS CA 1 1 18 53167 1 1 189 LYS CB C -17.311 -24.287 -18.547 1.00 . A A . 191 LYS CB 1 1 18 53168 1 1 189 LYS CD C -18.432 -23.341 -16.449 1.00 . A A . 191 LYS CD 1 1 18 53169 1 1 189 LYS CE C -18.734 -24.391 -15.386 1.00 . A A . 191 LYS CE 1 1 18 53170 1 1 189 LYS CG C -18.628 -23.843 -17.885 1.00 . A A . 191 LYS CG 1 1 18 53171 1 1 189 LYS H H -14.592 -25.274 -17.396 1.00 . A A . 191 LYS H 1 1 18 53172 1 1 189 LYS HA H -16.634 -25.347 -16.881 1.00 . A A . 191 LYS HA 1 1 18 53173 1 1 189 LYS HB2 H -16.638 -23.427 -18.571 1.00 . A A . 191 LYS HB2 1 1 18 53174 1 1 189 LYS HB3 H -17.503 -24.586 -19.557 1.00 . A A . 191 LYS HB3 1 1 18 53175 1 1 189 LYS HD2 H -17.407 -22.990 -16.317 1.00 . A A . 191 LYS HD2 1 1 18 53176 1 1 189 LYS HD3 H -19.097 -22.499 -16.276 1.00 . A A . 191 LYS HD3 1 1 18 53177 1 1 189 LYS HE2 H -18.417 -25.377 -15.728 1.00 . A A . 191 LYS HE2 1 1 18 53178 1 1 189 LYS HE3 H -18.156 -24.143 -14.498 1.00 . A A . 191 LYS HE3 1 1 18 53179 1 1 189 LYS HG2 H -19.015 -23.014 -18.474 1.00 . A A . 191 LYS HG2 1 1 18 53180 1 1 189 LYS HG3 H -19.378 -24.636 -17.909 1.00 . A A . 191 LYS HG3 1 1 18 53181 1 1 189 LYS HZ1 H -20.530 -23.468 -14.880 1.00 . A A . 191 LYS HZ1 1 1 18 53182 1 1 189 LYS HZ2 H -20.310 -24.929 -14.174 1.00 . A A . 191 LYS HZ2 1 1 18 53183 1 1 189 LYS HZ3 H -20.733 -24.858 -15.742 1.00 . A A . 191 LYS HZ3 1 1 18 53184 1 1 189 LYS N N -15.173 -25.423 -18.209 1.00 . A A . 191 LYS N 1 1 18 53185 1 1 189 LYS NZ N -20.166 -24.408 -15.028 1.00 . A A . 191 LYS NZ 1 1 18 53186 1 1 189 LYS O O -18.442 -26.950 -18.378 1.00 . A A . 191 LYS O 1 1 18 53187 1 1 190 LYS C C -18.032 -29.608 -17.332 1.00 . A A . 192 LYS C 1 1 18 53188 1 1 190 LYS CA C -16.875 -29.311 -18.270 1.00 . A A . 192 LYS CA 1 1 18 53189 1 1 190 LYS CB C -15.688 -30.283 -18.094 1.00 . A A . 192 LYS CB 1 1 18 53190 1 1 190 LYS CD C -15.746 -31.398 -15.763 1.00 . A A . 192 LYS CD 1 1 18 53191 1 1 190 LYS CE C -15.208 -32.809 -15.998 1.00 . A A . 192 LYS CE 1 1 18 53192 1 1 190 LYS CG C -15.089 -30.354 -16.673 1.00 . A A . 192 LYS CG 1 1 18 53193 1 1 190 LYS H H -15.481 -27.745 -17.805 1.00 . A A . 192 LYS H 1 1 18 53194 1 1 190 LYS HA H -17.243 -29.402 -19.293 1.00 . A A . 192 LYS HA 1 1 18 53195 1 1 190 LYS HB2 H -16.004 -31.280 -18.397 1.00 . A A . 192 LYS HB2 1 1 18 53196 1 1 190 LYS HB3 H -14.899 -29.973 -18.780 1.00 . A A . 192 LYS HB3 1 1 18 53197 1 1 190 LYS HD2 H -15.549 -31.126 -14.725 1.00 . A A . 192 LYS HD2 1 1 18 53198 1 1 190 LYS HD3 H -16.822 -31.393 -15.916 1.00 . A A . 192 LYS HD3 1 1 18 53199 1 1 190 LYS HE2 H -15.083 -32.982 -17.068 1.00 . A A . 192 LYS HE2 1 1 18 53200 1 1 190 LYS HE3 H -14.236 -32.893 -15.508 1.00 . A A . 192 LYS HE3 1 1 18 53201 1 1 190 LYS HG2 H -14.024 -30.578 -16.747 1.00 . A A . 192 LYS HG2 1 1 18 53202 1 1 190 LYS HG3 H -15.187 -29.382 -16.192 1.00 . A A . 192 LYS HG3 1 1 18 53203 1 1 190 LYS HZ1 H -16.574 -33.469 -14.607 1.00 . A A . 192 LYS HZ1 1 1 18 53204 1 1 190 LYS HZ2 H -15.649 -34.680 -15.213 1.00 . A A . 192 LYS HZ2 1 1 18 53205 1 1 190 LYS HZ3 H -16.858 -34.025 -16.135 1.00 . A A . 192 LYS HZ3 1 1 18 53206 1 1 190 LYS N N -16.430 -27.926 -18.106 1.00 . A A . 192 LYS N 1 1 18 53207 1 1 190 LYS NZ N -16.134 -33.819 -15.453 1.00 . A A . 192 LYS NZ 1 1 18 53208 1 1 190 LYS O O -17.993 -29.143 -16.171 1.00 . A A . 192 LYS O 1 1 19 53209 1 1 1 GLY C C 2.177 -28.877 -13.701 1.00 . A A . 3 GLY C 1 1 19 53210 1 1 1 GLY CA C 2.256 -29.753 -14.942 1.00 . A A . 3 GLY CA 1 1 19 53211 1 1 1 GLY H1 H 2.439 -28.123 -16.256 1.00 . A A . 3 GLY H1 1 1 19 53212 1 1 1 GLY HA2 H 1.248 -30.046 -15.238 1.00 . A A . 3 GLY HA2 1 1 19 53213 1 1 1 GLY HA3 H 2.854 -30.638 -14.726 1.00 . A A . 3 GLY HA3 1 1 19 53214 1 1 1 GLY N N 2.881 -28.993 -16.039 1.00 . A A . 3 GLY N 1 1 19 53215 1 1 1 GLY O O 2.398 -27.671 -13.805 1.00 . A A . 3 GLY O 1 1 19 53216 1 1 2 ASP C C 3.240 -28.217 -10.907 1.00 . A A . 4 ASP C 1 1 19 53217 1 1 2 ASP CA C 1.827 -28.622 -11.305 1.00 . A A . 4 ASP CA 1 1 19 53218 1 1 2 ASP CB C 1.131 -29.314 -10.130 1.00 . A A . 4 ASP CB 1 1 19 53219 1 1 2 ASP CG C 2.059 -30.190 -9.281 1.00 . A A . 4 ASP CG 1 1 19 53220 1 1 2 ASP H H 1.704 -30.426 -12.419 1.00 . A A . 4 ASP H 1 1 19 53221 1 1 2 ASP HA H 1.261 -27.715 -11.524 1.00 . A A . 4 ASP HA 1 1 19 53222 1 1 2 ASP HB2 H 0.724 -28.530 -9.493 1.00 . A A . 4 ASP HB2 1 1 19 53223 1 1 2 ASP HB3 H 0.294 -29.901 -10.501 1.00 . A A . 4 ASP HB3 1 1 19 53224 1 1 2 ASP N N 1.844 -29.429 -12.527 1.00 . A A . 4 ASP N 1 1 19 53225 1 1 2 ASP O O 4.201 -28.958 -11.135 1.00 . A A . 4 ASP O 1 1 19 53226 1 1 2 ASP OD1 O 2.306 -31.341 -9.695 1.00 . A A . 4 ASP OD1 1 1 19 53227 1 1 2 ASP OD2 O 2.450 -29.748 -8.172 1.00 . A A . 4 ASP OD2 1 1 19 53228 1 1 3 ASP C C 4.524 -25.640 -8.643 1.00 . A A . 5 ASP C 1 1 19 53229 1 1 3 ASP CA C 4.610 -26.385 -9.972 1.00 . A A . 5 ASP CA 1 1 19 53230 1 1 3 ASP CB C 5.030 -25.473 -11.142 1.00 . A A . 5 ASP CB 1 1 19 53231 1 1 3 ASP CG C 6.334 -25.944 -11.783 1.00 . A A . 5 ASP CG 1 1 19 53232 1 1 3 ASP H H 2.522 -26.446 -10.276 1.00 . A A . 5 ASP H 1 1 19 53233 1 1 3 ASP HA H 5.365 -27.143 -9.808 1.00 . A A . 5 ASP HA 1 1 19 53234 1 1 3 ASP HB2 H 4.237 -25.464 -11.892 1.00 . A A . 5 ASP HB2 1 1 19 53235 1 1 3 ASP HB3 H 5.153 -24.447 -10.798 1.00 . A A . 5 ASP HB3 1 1 19 53236 1 1 3 ASP N N 3.344 -27.033 -10.313 1.00 . A A . 5 ASP N 1 1 19 53237 1 1 3 ASP O O 5.456 -24.934 -8.253 1.00 . A A . 5 ASP O 1 1 19 53238 1 1 3 ASP OD1 O 6.309 -26.957 -12.526 1.00 . A A . 5 ASP OD1 1 1 19 53239 1 1 3 ASP OD2 O 7.400 -25.345 -11.518 1.00 . A A . 5 ASP OD2 1 1 19 53240 1 1 4 TYR C C 2.313 -25.946 -5.757 1.00 . A A . 6 TYR C 1 1 19 53241 1 1 4 TYR CA C 3.059 -25.047 -6.737 1.00 . A A . 6 TYR CA 1 1 19 53242 1 1 4 TYR CB C 2.124 -23.888 -7.125 1.00 . A A . 6 TYR CB 1 1 19 53243 1 1 4 TYR CD1 C 2.403 -23.449 -9.596 1.00 . A A . 6 TYR CD1 1 1 19 53244 1 1 4 TYR CD2 C 3.260 -21.810 -8.015 1.00 . A A . 6 TYR CD2 1 1 19 53245 1 1 4 TYR CE1 C 2.868 -22.681 -10.670 1.00 . A A . 6 TYR CE1 1 1 19 53246 1 1 4 TYR CE2 C 3.695 -21.014 -9.089 1.00 . A A . 6 TYR CE2 1 1 19 53247 1 1 4 TYR CG C 2.606 -23.026 -8.270 1.00 . A A . 6 TYR CG 1 1 19 53248 1 1 4 TYR CZ C 3.492 -21.443 -10.422 1.00 . A A . 6 TYR CZ 1 1 19 53249 1 1 4 TYR H H 2.777 -26.545 -8.200 1.00 . A A . 6 TYR H 1 1 19 53250 1 1 4 TYR HA H 3.975 -24.668 -6.289 1.00 . A A . 6 TYR HA 1 1 19 53251 1 1 4 TYR HB2 H 1.153 -24.301 -7.404 1.00 . A A . 6 TYR HB2 1 1 19 53252 1 1 4 TYR HB3 H 1.966 -23.259 -6.250 1.00 . A A . 6 TYR HB3 1 1 19 53253 1 1 4 TYR HD1 H 1.882 -24.370 -9.807 1.00 . A A . 6 TYR HD1 1 1 19 53254 1 1 4 TYR HD2 H 3.401 -21.477 -6.995 1.00 . A A . 6 TYR HD2 1 1 19 53255 1 1 4 TYR HE1 H 2.701 -23.031 -11.680 1.00 . A A . 6 TYR HE1 1 1 19 53256 1 1 4 TYR HE2 H 4.200 -20.087 -8.882 1.00 . A A . 6 TYR HE2 1 1 19 53257 1 1 4 TYR HH H 3.306 -19.849 -11.477 1.00 . A A . 6 TYR HH 1 1 19 53258 1 1 4 TYR N N 3.414 -25.814 -7.922 1.00 . A A . 6 TYR N 1 1 19 53259 1 1 4 TYR O O 1.675 -26.911 -6.185 1.00 . A A . 6 TYR O 1 1 19 53260 1 1 4 TYR OH O 3.852 -20.657 -11.472 1.00 . A A . 6 TYR OH 1 1 19 53261 1 1 5 THR C C 0.816 -25.450 -2.536 1.00 . A A . 7 THR C 1 1 19 53262 1 1 5 THR CA C 1.639 -26.377 -3.437 1.00 . A A . 7 THR CA 1 1 19 53263 1 1 5 THR CB C 2.714 -27.210 -2.715 1.00 . A A . 7 THR CB 1 1 19 53264 1 1 5 THR CG2 C 2.198 -27.962 -1.487 1.00 . A A . 7 THR CG2 1 1 19 53265 1 1 5 THR H H 2.906 -24.834 -4.165 1.00 . A A . 7 THR H 1 1 19 53266 1 1 5 THR HA H 0.946 -27.077 -3.902 1.00 . A A . 7 THR HA 1 1 19 53267 1 1 5 THR HB H 3.507 -26.539 -2.390 1.00 . A A . 7 THR HB 1 1 19 53268 1 1 5 THR HG1 H 4.000 -28.600 -3.239 1.00 . A A . 7 THR HG1 1 1 19 53269 1 1 5 THR HG21 H 1.384 -28.630 -1.765 1.00 . A A . 7 THR HG21 1 1 19 53270 1 1 5 THR HG22 H 1.851 -27.248 -0.740 1.00 . A A . 7 THR HG22 1 1 19 53271 1 1 5 THR HG23 H 3.008 -28.547 -1.051 1.00 . A A . 7 THR HG23 1 1 19 53272 1 1 5 THR N N 2.300 -25.594 -4.475 1.00 . A A . 7 THR N 1 1 19 53273 1 1 5 THR O O 1.210 -24.314 -2.238 1.00 . A A . 7 THR O 1 1 19 53274 1 1 5 THR OG1 O 3.232 -28.151 -3.645 1.00 . A A . 7 THR OG1 1 1 19 53275 1 1 6 ALA C C -0.681 -24.933 0.078 1.00 . A A . 8 ALA C 1 1 19 53276 1 1 6 ALA CA C -1.298 -25.188 -1.294 1.00 . A A . 8 ALA CA 1 1 19 53277 1 1 6 ALA CB C -2.607 -25.968 -1.158 1.00 . A A . 8 ALA CB 1 1 19 53278 1 1 6 ALA H H -0.610 -26.875 -2.398 1.00 . A A . 8 ALA H 1 1 19 53279 1 1 6 ALA HA H -1.509 -24.225 -1.767 1.00 . A A . 8 ALA HA 1 1 19 53280 1 1 6 ALA HB1 H -2.424 -26.917 -0.650 1.00 . A A . 8 ALA HB1 1 1 19 53281 1 1 6 ALA HB2 H -3.314 -25.380 -0.572 1.00 . A A . 8 ALA HB2 1 1 19 53282 1 1 6 ALA HB3 H -3.030 -26.162 -2.143 1.00 . A A . 8 ALA HB3 1 1 19 53283 1 1 6 ALA N N -0.365 -25.926 -2.130 1.00 . A A . 8 ALA N 1 1 19 53284 1 1 6 ALA O O 0.062 -25.752 0.623 1.00 . A A . 8 ALA O 1 1 19 53285 1 1 7 GLY C C 0.975 -22.591 1.517 1.00 . A A . 9 GLY C 1 1 19 53286 1 1 7 GLY CA C -0.373 -23.217 1.834 1.00 . A A . 9 GLY CA 1 1 19 53287 1 1 7 GLY H H -1.500 -23.097 0.091 1.00 . A A . 9 GLY H 1 1 19 53288 1 1 7 GLY HA2 H -1.032 -22.460 2.257 1.00 . A A . 9 GLY HA2 1 1 19 53289 1 1 7 GLY HA3 H -0.218 -24.013 2.557 1.00 . A A . 9 GLY HA3 1 1 19 53290 1 1 7 GLY N N -0.984 -23.772 0.642 1.00 . A A . 9 GLY N 1 1 19 53291 1 1 7 GLY O O 1.277 -21.487 1.968 1.00 . A A . 9 GLY O 1 1 19 53292 1 1 8 LYS C C 3.218 -21.732 -0.415 1.00 . A A . 10 LYS C 1 1 19 53293 1 1 8 LYS CA C 3.168 -22.985 0.443 1.00 . A A . 10 LYS CA 1 1 19 53294 1 1 8 LYS CB C 3.823 -24.196 -0.248 1.00 . A A . 10 LYS CB 1 1 19 53295 1 1 8 LYS CD C 5.582 -25.026 1.355 1.00 . A A . 10 LYS CD 1 1 19 53296 1 1 8 LYS CE C 7.000 -24.876 1.908 1.00 . A A . 10 LYS CE 1 1 19 53297 1 1 8 LYS CG C 5.324 -24.245 0.051 1.00 . A A . 10 LYS CG 1 1 19 53298 1 1 8 LYS H H 1.410 -24.154 0.332 1.00 . A A . 10 LYS H 1 1 19 53299 1 1 8 LYS HA H 3.678 -22.768 1.381 1.00 . A A . 10 LYS HA 1 1 19 53300 1 1 8 LYS HB2 H 3.332 -25.111 0.074 1.00 . A A . 10 LYS HB2 1 1 19 53301 1 1 8 LYS HB3 H 3.677 -24.155 -1.324 1.00 . A A . 10 LYS HB3 1 1 19 53302 1 1 8 LYS HD2 H 4.886 -24.693 2.121 1.00 . A A . 10 LYS HD2 1 1 19 53303 1 1 8 LYS HD3 H 5.392 -26.085 1.181 1.00 . A A . 10 LYS HD3 1 1 19 53304 1 1 8 LYS HE2 H 7.085 -25.488 2.807 1.00 . A A . 10 LYS HE2 1 1 19 53305 1 1 8 LYS HE3 H 7.721 -25.240 1.176 1.00 . A A . 10 LYS HE3 1 1 19 53306 1 1 8 LYS HG2 H 5.843 -24.718 -0.782 1.00 . A A . 10 LYS HG2 1 1 19 53307 1 1 8 LYS HG3 H 5.694 -23.224 0.131 1.00 . A A . 10 LYS HG3 1 1 19 53308 1 1 8 LYS HZ1 H 7.519 -22.964 1.390 1.00 . A A . 10 LYS HZ1 1 1 19 53309 1 1 8 LYS HZ2 H 8.119 -23.415 2.852 1.00 . A A . 10 LYS HZ2 1 1 19 53310 1 1 8 LYS HZ3 H 6.523 -23.029 2.707 1.00 . A A . 10 LYS HZ3 1 1 19 53311 1 1 8 LYS N N 1.791 -23.314 0.749 1.00 . A A . 10 LYS N 1 1 19 53312 1 1 8 LYS NZ N 7.308 -23.474 2.244 1.00 . A A . 10 LYS NZ 1 1 19 53313 1 1 8 LYS O O 3.636 -20.677 0.056 1.00 . A A . 10 LYS O 1 1 19 53314 1 1 9 GLU C C 1.558 -19.921 -2.543 1.00 . A A . 11 GLU C 1 1 19 53315 1 1 9 GLU CA C 2.830 -20.772 -2.624 1.00 . A A . 11 GLU CA 1 1 19 53316 1 1 9 GLU CB C 3.057 -21.385 -4.009 1.00 . A A . 11 GLU CB 1 1 19 53317 1 1 9 GLU CD C 5.185 -22.889 -4.002 1.00 . A A . 11 GLU CD 1 1 19 53318 1 1 9 GLU CG C 4.552 -21.534 -4.339 1.00 . A A . 11 GLU CG 1 1 19 53319 1 1 9 GLU H H 2.475 -22.760 -1.989 1.00 . A A . 11 GLU H 1 1 19 53320 1 1 9 GLU HA H 3.672 -20.113 -2.425 1.00 . A A . 11 GLU HA 1 1 19 53321 1 1 9 GLU HB2 H 2.515 -22.324 -4.127 1.00 . A A . 11 GLU HB2 1 1 19 53322 1 1 9 GLU HB3 H 2.655 -20.693 -4.724 1.00 . A A . 11 GLU HB3 1 1 19 53323 1 1 9 GLU HG2 H 4.700 -21.354 -5.398 1.00 . A A . 11 GLU HG2 1 1 19 53324 1 1 9 GLU HG3 H 5.090 -20.733 -3.842 1.00 . A A . 11 GLU HG3 1 1 19 53325 1 1 9 GLU N N 2.787 -21.849 -1.662 1.00 . A A . 11 GLU N 1 1 19 53326 1 1 9 GLU O O 1.589 -18.732 -2.852 1.00 . A A . 11 GLU O 1 1 19 53327 1 1 9 GLU OE1 O 4.456 -23.872 -3.750 1.00 . A A . 11 GLU OE1 1 1 19 53328 1 1 9 GLU OE2 O 6.439 -22.970 -4.026 1.00 . A A . 11 GLU OE2 1 1 19 53329 1 1 10 TYR C C -1.824 -20.385 -1.148 1.00 . A A . 12 TYR C 1 1 19 53330 1 1 10 TYR CA C -0.870 -19.806 -2.181 1.00 . A A . 12 TYR CA 1 1 19 53331 1 1 10 TYR CB C -1.475 -19.948 -3.586 1.00 . A A . 12 TYR CB 1 1 19 53332 1 1 10 TYR CD1 C -0.697 -22.166 -4.443 1.00 . A A . 12 TYR CD1 1 1 19 53333 1 1 10 TYR CD2 C -3.034 -21.958 -3.797 1.00 . A A . 12 TYR CD2 1 1 19 53334 1 1 10 TYR CE1 C -0.886 -23.517 -4.757 1.00 . A A . 12 TYR CE1 1 1 19 53335 1 1 10 TYR CE2 C -3.235 -23.318 -4.103 1.00 . A A . 12 TYR CE2 1 1 19 53336 1 1 10 TYR CG C -1.760 -21.383 -3.974 1.00 . A A . 12 TYR CG 1 1 19 53337 1 1 10 TYR CZ C -2.158 -24.096 -4.589 1.00 . A A . 12 TYR CZ 1 1 19 53338 1 1 10 TYR H H 0.475 -21.456 -1.775 1.00 . A A . 12 TYR H 1 1 19 53339 1 1 10 TYR HA H -0.728 -18.746 -1.964 1.00 . A A . 12 TYR HA 1 1 19 53340 1 1 10 TYR HB2 H -2.383 -19.355 -3.662 1.00 . A A . 12 TYR HB2 1 1 19 53341 1 1 10 TYR HB3 H -0.784 -19.524 -4.307 1.00 . A A . 12 TYR HB3 1 1 19 53342 1 1 10 TYR HD1 H 0.275 -21.710 -4.524 1.00 . A A . 12 TYR HD1 1 1 19 53343 1 1 10 TYR HD2 H -3.846 -21.367 -3.402 1.00 . A A . 12 TYR HD2 1 1 19 53344 1 1 10 TYR HE1 H -0.060 -24.119 -5.106 1.00 . A A . 12 TYR HE1 1 1 19 53345 1 1 10 TYR HE2 H -4.200 -23.773 -3.939 1.00 . A A . 12 TYR HE2 1 1 19 53346 1 1 10 TYR HH H -3.135 -25.624 -5.319 1.00 . A A . 12 TYR HH 1 1 19 53347 1 1 10 TYR N N 0.430 -20.493 -2.116 1.00 . A A . 12 TYR N 1 1 19 53348 1 1 10 TYR O O -1.473 -21.339 -0.462 1.00 . A A . 12 TYR O 1 1 19 53349 1 1 10 TYR OH O -2.312 -25.418 -4.848 1.00 . A A . 12 TYR OH 1 1 19 53350 1 1 11 VAL C C -5.359 -20.412 -0.675 1.00 . A A . 13 VAL C 1 1 19 53351 1 1 11 VAL CA C -3.989 -20.238 -0.014 1.00 . A A . 13 VAL CA 1 1 19 53352 1 1 11 VAL CB C -3.980 -19.209 1.140 1.00 . A A . 13 VAL CB 1 1 19 53353 1 1 11 VAL CG1 C -4.803 -19.752 2.304 1.00 . A A . 13 VAL CG1 1 1 19 53354 1 1 11 VAL CG2 C -2.565 -18.922 1.677 1.00 . A A . 13 VAL CG2 1 1 19 53355 1 1 11 VAL H H -3.301 -19.027 -1.585 1.00 . A A . 13 VAL H 1 1 19 53356 1 1 11 VAL HA H -3.686 -21.206 0.390 1.00 . A A . 13 VAL HA 1 1 19 53357 1 1 11 VAL HB H -4.421 -18.270 0.799 1.00 . A A . 13 VAL HB 1 1 19 53358 1 1 11 VAL HG11 H -5.823 -19.880 1.973 1.00 . A A . 13 VAL HG11 1 1 19 53359 1 1 11 VAL HG12 H -4.422 -20.726 2.599 1.00 . A A . 13 VAL HG12 1 1 19 53360 1 1 11 VAL HG13 H -4.791 -19.061 3.147 1.00 . A A . 13 VAL HG13 1 1 19 53361 1 1 11 VAL HG21 H -2.073 -19.857 1.952 1.00 . A A . 13 VAL HG21 1 1 19 53362 1 1 11 VAL HG22 H -1.971 -18.414 0.919 1.00 . A A . 13 VAL HG22 1 1 19 53363 1 1 11 VAL HG23 H -2.623 -18.274 2.550 1.00 . A A . 13 VAL HG23 1 1 19 53364 1 1 11 VAL N N -3.032 -19.836 -1.031 1.00 . A A . 13 VAL N 1 1 19 53365 1 1 11 VAL O O -5.952 -19.463 -1.181 1.00 . A A . 13 VAL O 1 1 19 53366 1 1 12 GLU C C -8.113 -21.428 0.161 1.00 . A A . 14 GLU C 1 1 19 53367 1 1 12 GLU CA C -7.271 -21.876 -1.034 1.00 . A A . 14 GLU CA 1 1 19 53368 1 1 12 GLU CB C -7.475 -23.366 -1.336 1.00 . A A . 14 GLU CB 1 1 19 53369 1 1 12 GLU CD C -9.674 -24.381 -2.283 1.00 . A A . 14 GLU CD 1 1 19 53370 1 1 12 GLU CG C -8.351 -23.655 -2.561 1.00 . A A . 14 GLU CG 1 1 19 53371 1 1 12 GLU H H -5.382 -22.400 -0.282 1.00 . A A . 14 GLU H 1 1 19 53372 1 1 12 GLU HA H -7.548 -21.279 -1.904 1.00 . A A . 14 GLU HA 1 1 19 53373 1 1 12 GLU HB2 H -6.510 -23.757 -1.590 1.00 . A A . 14 GLU HB2 1 1 19 53374 1 1 12 GLU HB3 H -7.798 -23.910 -0.450 1.00 . A A . 14 GLU HB3 1 1 19 53375 1 1 12 GLU HG2 H -8.524 -22.733 -3.102 1.00 . A A . 14 GLU HG2 1 1 19 53376 1 1 12 GLU HG3 H -7.755 -24.289 -3.217 1.00 . A A . 14 GLU HG3 1 1 19 53377 1 1 12 GLU N N -5.865 -21.639 -0.739 1.00 . A A . 14 GLU N 1 1 19 53378 1 1 12 GLU O O -7.617 -21.250 1.277 1.00 . A A . 14 GLU O 1 1 19 53379 1 1 12 GLU OE1 O -10.130 -24.440 -1.119 1.00 . A A . 14 GLU OE1 1 1 19 53380 1 1 12 GLU OE2 O -10.204 -25.018 -3.232 1.00 . A A . 14 GLU OE2 1 1 19 53381 1 1 13 LEU C C -11.570 -21.667 0.949 1.00 . A A . 15 LEU C 1 1 19 53382 1 1 13 LEU CA C -10.354 -20.764 0.927 1.00 . A A . 15 LEU CA 1 1 19 53383 1 1 13 LEU CB C -10.794 -19.304 0.724 1.00 . A A . 15 LEU CB 1 1 19 53384 1 1 13 LEU CD1 C -12.107 -18.017 -0.988 1.00 . A A . 15 LEU CD1 1 1 19 53385 1 1 13 LEU CD2 C -9.644 -18.065 -1.093 1.00 . A A . 15 LEU CD2 1 1 19 53386 1 1 13 LEU CG C -10.887 -18.872 -0.740 1.00 . A A . 15 LEU CG 1 1 19 53387 1 1 13 LEU H H -9.724 -21.549 -0.988 1.00 . A A . 15 LEU H 1 1 19 53388 1 1 13 LEU HA H -9.878 -20.797 1.905 1.00 . A A . 15 LEU HA 1 1 19 53389 1 1 13 LEU HB2 H -11.766 -19.184 1.203 1.00 . A A . 15 LEU HB2 1 1 19 53390 1 1 13 LEU HB3 H -10.122 -18.630 1.255 1.00 . A A . 15 LEU HB3 1 1 19 53391 1 1 13 LEU HD11 H -12.148 -17.731 -2.036 1.00 . A A . 15 LEU HD11 1 1 19 53392 1 1 13 LEU HD12 H -12.067 -17.129 -0.360 1.00 . A A . 15 LEU HD12 1 1 19 53393 1 1 13 LEU HD13 H -12.984 -18.614 -0.753 1.00 . A A . 15 LEU HD13 1 1 19 53394 1 1 13 LEU HD21 H -9.696 -17.731 -2.125 1.00 . A A . 15 LEU HD21 1 1 19 53395 1 1 13 LEU HD22 H -8.755 -18.678 -0.937 1.00 . A A . 15 LEU HD22 1 1 19 53396 1 1 13 LEU HD23 H -9.593 -17.199 -0.430 1.00 . A A . 15 LEU HD23 1 1 19 53397 1 1 13 LEU HG H -10.985 -19.737 -1.379 1.00 . A A . 15 LEU HG 1 1 19 53398 1 1 13 LEU N N -9.405 -21.263 -0.068 1.00 . A A . 15 LEU N 1 1 19 53399 1 1 13 LEU O O -12.369 -21.682 0.017 1.00 . A A . 15 LEU O 1 1 19 53400 1 1 14 SER C C -14.221 -22.684 2.246 1.00 . A A . 16 SER C 1 1 19 53401 1 1 14 SER CA C -12.825 -23.296 2.305 1.00 . A A . 16 SER CA 1 1 19 53402 1 1 14 SER CB C -12.606 -23.924 3.678 1.00 . A A . 16 SER CB 1 1 19 53403 1 1 14 SER H H -11.014 -22.316 2.767 1.00 . A A . 16 SER H 1 1 19 53404 1 1 14 SER HA H -12.791 -24.068 1.535 1.00 . A A . 16 SER HA 1 1 19 53405 1 1 14 SER HB2 H -12.173 -23.195 4.363 1.00 . A A . 16 SER HB2 1 1 19 53406 1 1 14 SER HB3 H -13.567 -24.224 4.080 1.00 . A A . 16 SER HB3 1 1 19 53407 1 1 14 SER HG H -11.111 -24.896 2.849 1.00 . A A . 16 SER HG 1 1 19 53408 1 1 14 SER N N -11.742 -22.358 2.070 1.00 . A A . 16 SER N 1 1 19 53409 1 1 14 SER O O -15.194 -23.441 2.242 1.00 . A A . 16 SER O 1 1 19 53410 1 1 14 SER OG O -11.762 -25.055 3.581 1.00 . A A . 16 SER OG 1 1 19 53411 1 1 15 SER C C -15.543 -19.918 0.677 1.00 . A A . 17 SER C 1 1 19 53412 1 1 15 SER CA C -15.640 -20.720 1.969 1.00 . A A . 17 SER CA 1 1 19 53413 1 1 15 SER CB C -16.024 -19.873 3.184 1.00 . A A . 17 SER CB 1 1 19 53414 1 1 15 SER H H -13.545 -20.770 2.188 1.00 . A A . 17 SER H 1 1 19 53415 1 1 15 SER HA H -16.411 -21.473 1.799 1.00 . A A . 17 SER HA 1 1 19 53416 1 1 15 SER HB2 H -15.347 -19.021 3.263 1.00 . A A . 17 SER HB2 1 1 19 53417 1 1 15 SER HB3 H -17.035 -19.501 3.039 1.00 . A A . 17 SER HB3 1 1 19 53418 1 1 15 SER HG H -16.430 -21.462 4.273 1.00 . A A . 17 SER HG 1 1 19 53419 1 1 15 SER N N -14.363 -21.360 2.204 1.00 . A A . 17 SER N 1 1 19 53420 1 1 15 SER O O -15.346 -18.702 0.729 1.00 . A A . 17 SER O 1 1 19 53421 1 1 15 SER OG O -15.953 -20.616 4.392 1.00 . A A . 17 SER OG 1 1 19 53422 1 1 16 PRO C C -16.974 -19.102 -1.948 1.00 . A A . 18 PRO C 1 1 19 53423 1 1 16 PRO CA C -15.687 -19.908 -1.768 1.00 . A A . 18 PRO CA 1 1 19 53424 1 1 16 PRO CB C -15.552 -21.017 -2.818 1.00 . A A . 18 PRO CB 1 1 19 53425 1 1 16 PRO CD C -15.753 -22.018 -0.675 1.00 . A A . 18 PRO CD 1 1 19 53426 1 1 16 PRO CG C -16.207 -22.192 -2.111 1.00 . A A . 18 PRO CG 1 1 19 53427 1 1 16 PRO HA H -14.838 -19.233 -1.832 1.00 . A A . 18 PRO HA 1 1 19 53428 1 1 16 PRO HB2 H -16.052 -20.782 -3.758 1.00 . A A . 18 PRO HB2 1 1 19 53429 1 1 16 PRO HB3 H -14.497 -21.233 -2.995 1.00 . A A . 18 PRO HB3 1 1 19 53430 1 1 16 PRO HD2 H -16.462 -22.497 -0.005 1.00 . A A . 18 PRO HD2 1 1 19 53431 1 1 16 PRO HD3 H -14.765 -22.462 -0.552 1.00 . A A . 18 PRO HD3 1 1 19 53432 1 1 16 PRO HG2 H -17.294 -22.122 -2.178 1.00 . A A . 18 PRO HG2 1 1 19 53433 1 1 16 PRO HG3 H -15.847 -23.128 -2.495 1.00 . A A . 18 PRO HG3 1 1 19 53434 1 1 16 PRO N N -15.661 -20.581 -0.483 1.00 . A A . 18 PRO N 1 1 19 53435 1 1 16 PRO O O -17.897 -19.158 -1.121 1.00 . A A . 18 PRO O 1 1 19 53436 1 1 17 VAL C C -18.269 -17.572 -4.941 1.00 . A A . 19 VAL C 1 1 19 53437 1 1 17 VAL CA C -18.113 -17.452 -3.427 1.00 . A A . 19 VAL CA 1 1 19 53438 1 1 17 VAL CB C -17.760 -16.001 -3.017 1.00 . A A . 19 VAL CB 1 1 19 53439 1 1 17 VAL CG1 C -18.872 -14.984 -3.322 1.00 . A A . 19 VAL CG1 1 1 19 53440 1 1 17 VAL CG2 C -17.481 -15.899 -1.517 1.00 . A A . 19 VAL CG2 1 1 19 53441 1 1 17 VAL H H -16.237 -18.450 -3.689 1.00 . A A . 19 VAL H 1 1 19 53442 1 1 17 VAL HA H -19.027 -17.759 -2.926 1.00 . A A . 19 VAL HA 1 1 19 53443 1 1 17 VAL HB H -16.858 -15.696 -3.548 1.00 . A A . 19 VAL HB 1 1 19 53444 1 1 17 VAL HG11 H -19.798 -15.272 -2.826 1.00 . A A . 19 VAL HG11 1 1 19 53445 1 1 17 VAL HG12 H -18.571 -13.992 -2.982 1.00 . A A . 19 VAL HG12 1 1 19 53446 1 1 17 VAL HG13 H -19.040 -14.931 -4.395 1.00 . A A . 19 VAL HG13 1 1 19 53447 1 1 17 VAL HG21 H -17.110 -14.909 -1.262 1.00 . A A . 19 VAL HG21 1 1 19 53448 1 1 17 VAL HG22 H -18.374 -16.158 -0.953 1.00 . A A . 19 VAL HG22 1 1 19 53449 1 1 17 VAL HG23 H -16.687 -16.589 -1.270 1.00 . A A . 19 VAL HG23 1 1 19 53450 1 1 17 VAL N N -17.032 -18.366 -3.054 1.00 . A A . 19 VAL N 1 1 19 53451 1 1 17 VAL O O -17.250 -17.587 -5.631 1.00 . A A . 19 VAL O 1 1 19 53452 1 1 18 PRO C C -19.483 -16.341 -7.537 1.00 . A A . 20 PRO C 1 1 19 53453 1 1 18 PRO CA C -19.667 -17.730 -6.926 1.00 . A A . 20 PRO CA 1 1 19 53454 1 1 18 PRO CB C -21.102 -18.221 -7.124 1.00 . A A . 20 PRO CB 1 1 19 53455 1 1 18 PRO CD C -20.773 -17.731 -4.803 1.00 . A A . 20 PRO CD 1 1 19 53456 1 1 18 PRO CG C -21.817 -17.628 -5.914 1.00 . A A . 20 PRO CG 1 1 19 53457 1 1 18 PRO HA H -18.965 -18.431 -7.380 1.00 . A A . 20 PRO HA 1 1 19 53458 1 1 18 PRO HB2 H -21.544 -17.876 -8.060 1.00 . A A . 20 PRO HB2 1 1 19 53459 1 1 18 PRO HB3 H -21.130 -19.310 -7.072 1.00 . A A . 20 PRO HB3 1 1 19 53460 1 1 18 PRO HD2 H -20.872 -16.917 -4.082 1.00 . A A . 20 PRO HD2 1 1 19 53461 1 1 18 PRO HD3 H -20.877 -18.690 -4.300 1.00 . A A . 20 PRO HD3 1 1 19 53462 1 1 18 PRO HG2 H -22.064 -16.582 -6.099 1.00 . A A . 20 PRO HG2 1 1 19 53463 1 1 18 PRO HG3 H -22.710 -18.199 -5.696 1.00 . A A . 20 PRO HG3 1 1 19 53464 1 1 18 PRO N N -19.490 -17.681 -5.485 1.00 . A A . 20 PRO N 1 1 19 53465 1 1 18 PRO O O -19.505 -15.312 -6.853 1.00 . A A . 20 PRO O 1 1 19 53466 1 1 19 VAL C C -20.745 -14.954 -10.443 1.00 . A A . 21 VAL C 1 1 19 53467 1 1 19 VAL CA C -19.447 -15.084 -9.659 1.00 . A A . 21 VAL CA 1 1 19 53468 1 1 19 VAL CB C -18.210 -15.079 -10.581 1.00 . A A . 21 VAL CB 1 1 19 53469 1 1 19 VAL CG1 C -16.929 -14.928 -9.756 1.00 . A A . 21 VAL CG1 1 1 19 53470 1 1 19 VAL CG2 C -18.090 -16.337 -11.457 1.00 . A A . 21 VAL CG2 1 1 19 53471 1 1 19 VAL H H -19.681 -17.187 -9.322 1.00 . A A . 21 VAL H 1 1 19 53472 1 1 19 VAL HA H -19.375 -14.216 -9.002 1.00 . A A . 21 VAL HA 1 1 19 53473 1 1 19 VAL HB H -18.293 -14.212 -11.240 1.00 . A A . 21 VAL HB 1 1 19 53474 1 1 19 VAL HG11 H -16.784 -15.788 -9.101 1.00 . A A . 21 VAL HG11 1 1 19 53475 1 1 19 VAL HG12 H -16.070 -14.831 -10.417 1.00 . A A . 21 VAL HG12 1 1 19 53476 1 1 19 VAL HG13 H -17.009 -14.033 -9.141 1.00 . A A . 21 VAL HG13 1 1 19 53477 1 1 19 VAL HG21 H -19.008 -16.477 -12.025 1.00 . A A . 21 VAL HG21 1 1 19 53478 1 1 19 VAL HG22 H -17.264 -16.213 -12.158 1.00 . A A . 21 VAL HG22 1 1 19 53479 1 1 19 VAL HG23 H -17.899 -17.215 -10.839 1.00 . A A . 21 VAL HG23 1 1 19 53480 1 1 19 VAL N N -19.499 -16.303 -8.859 1.00 . A A . 21 VAL N 1 1 19 53481 1 1 19 VAL O O -21.480 -15.930 -10.593 1.00 . A A . 21 VAL O 1 1 19 53482 1 1 20 SER C C -22.273 -14.515 -12.975 1.00 . A A . 22 SER C 1 1 19 53483 1 1 20 SER CA C -22.124 -13.483 -11.851 1.00 . A A . 22 SER CA 1 1 19 53484 1 1 20 SER CB C -21.919 -12.074 -12.389 1.00 . A A . 22 SER CB 1 1 19 53485 1 1 20 SER H H -20.386 -12.986 -10.786 1.00 . A A . 22 SER H 1 1 19 53486 1 1 20 SER HA H -23.038 -13.515 -11.257 1.00 . A A . 22 SER HA 1 1 19 53487 1 1 20 SER HB2 H -20.853 -11.910 -12.575 1.00 . A A . 22 SER HB2 1 1 19 53488 1 1 20 SER HB3 H -22.468 -11.975 -13.317 1.00 . A A . 22 SER HB3 1 1 19 53489 1 1 20 SER HG H -23.303 -10.876 -11.826 1.00 . A A . 22 SER HG 1 1 19 53490 1 1 20 SER N N -21.002 -13.769 -10.985 1.00 . A A . 22 SER N 1 1 19 53491 1 1 20 SER O O -23.357 -15.079 -13.110 1.00 . A A . 22 SER O 1 1 19 53492 1 1 20 SER OG O -22.414 -11.108 -11.480 1.00 . A A . 22 SER OG 1 1 19 53493 1 1 21 GLN C C -19.956 -16.475 -15.037 1.00 . A A . 23 GLN C 1 1 19 53494 1 1 21 GLN CA C -21.317 -15.791 -14.828 1.00 . A A . 23 GLN CA 1 1 19 53495 1 1 21 GLN CB C -21.826 -15.145 -16.130 1.00 . A A . 23 GLN CB 1 1 19 53496 1 1 21 GLN CD C -21.680 -12.586 -15.876 1.00 . A A . 23 GLN CD 1 1 19 53497 1 1 21 GLN CG C -21.165 -13.836 -16.592 1.00 . A A . 23 GLN CG 1 1 19 53498 1 1 21 GLN H H -20.333 -14.362 -13.728 1.00 . A A . 23 GLN H 1 1 19 53499 1 1 21 GLN HA H -22.031 -16.555 -14.520 1.00 . A A . 23 GLN HA 1 1 19 53500 1 1 21 GLN HB2 H -21.630 -15.864 -16.908 1.00 . A A . 23 GLN HB2 1 1 19 53501 1 1 21 GLN HB3 H -22.904 -15.000 -16.066 1.00 . A A . 23 GLN HB3 1 1 19 53502 1 1 21 GLN HE21 H -19.798 -11.935 -15.540 1.00 . A A . 23 GLN HE21 1 1 19 53503 1 1 21 GLN HE22 H -21.080 -10.830 -15.030 1.00 . A A . 23 GLN HE22 1 1 19 53504 1 1 21 GLN HG2 H -20.087 -13.927 -16.490 1.00 . A A . 23 GLN HG2 1 1 19 53505 1 1 21 GLN HG3 H -21.373 -13.711 -17.654 1.00 . A A . 23 GLN HG3 1 1 19 53506 1 1 21 GLN N N -21.242 -14.792 -13.781 1.00 . A A . 23 GLN N 1 1 19 53507 1 1 21 GLN NE2 N -20.788 -11.729 -15.406 1.00 . A A . 23 GLN NE2 1 1 19 53508 1 1 21 GLN O O -18.927 -15.898 -14.667 1.00 . A A . 23 GLN O 1 1 19 53509 1 1 21 GLN OE1 O -22.887 -12.374 -15.747 1.00 . A A . 23 GLN OE1 1 1 19 53510 1 1 22 PRO C C -18.139 -17.492 -17.338 1.00 . A A . 24 PRO C 1 1 19 53511 1 1 22 PRO CA C -18.733 -18.308 -16.169 1.00 . A A . 24 PRO CA 1 1 19 53512 1 1 22 PRO CB C -19.172 -19.725 -16.563 1.00 . A A . 24 PRO CB 1 1 19 53513 1 1 22 PRO CD C -21.106 -18.527 -15.859 1.00 . A A . 24 PRO CD 1 1 19 53514 1 1 22 PRO CG C -20.665 -19.605 -16.834 1.00 . A A . 24 PRO CG 1 1 19 53515 1 1 22 PRO HA H -17.990 -18.390 -15.377 1.00 . A A . 24 PRO HA 1 1 19 53516 1 1 22 PRO HB2 H -18.662 -20.087 -17.450 1.00 . A A . 24 PRO HB2 1 1 19 53517 1 1 22 PRO HB3 H -19.012 -20.404 -15.723 1.00 . A A . 24 PRO HB3 1 1 19 53518 1 1 22 PRO HD2 H -21.944 -17.978 -16.284 1.00 . A A . 24 PRO HD2 1 1 19 53519 1 1 22 PRO HD3 H -21.410 -18.981 -14.915 1.00 . A A . 24 PRO HD3 1 1 19 53520 1 1 22 PRO HG2 H -20.825 -19.259 -17.852 1.00 . A A . 24 PRO HG2 1 1 19 53521 1 1 22 PRO HG3 H -21.190 -20.544 -16.663 1.00 . A A . 24 PRO HG3 1 1 19 53522 1 1 22 PRO N N -19.941 -17.675 -15.645 1.00 . A A . 24 PRO N 1 1 19 53523 1 1 22 PRO O O -18.631 -16.410 -17.675 1.00 . A A . 24 PRO O 1 1 19 53524 1 1 23 GLY C C -14.993 -17.018 -18.881 1.00 . A A . 25 GLY C 1 1 19 53525 1 1 23 GLY CA C -16.442 -17.413 -19.146 1.00 . A A . 25 GLY CA 1 1 19 53526 1 1 23 GLY H H -16.684 -18.878 -17.654 1.00 . A A . 25 GLY H 1 1 19 53527 1 1 23 GLY HA2 H -16.462 -18.164 -19.935 1.00 . A A . 25 GLY HA2 1 1 19 53528 1 1 23 GLY HA3 H -16.999 -16.543 -19.494 1.00 . A A . 25 GLY HA3 1 1 19 53529 1 1 23 GLY N N -17.062 -17.984 -17.957 1.00 . A A . 25 GLY N 1 1 19 53530 1 1 23 GLY O O -14.075 -17.747 -19.265 1.00 . A A . 25 GLY O 1 1 19 53531 1 1 24 LYS C C -13.245 -15.424 -16.407 1.00 . A A . 26 LYS C 1 1 19 53532 1 1 24 LYS CA C -13.439 -15.347 -17.914 1.00 . A A . 26 LYS CA 1 1 19 53533 1 1 24 LYS CB C -13.264 -13.907 -18.437 1.00 . A A . 26 LYS CB 1 1 19 53534 1 1 24 LYS CD C -13.890 -12.910 -20.776 1.00 . A A . 26 LYS CD 1 1 19 53535 1 1 24 LYS CE C -15.386 -13.238 -20.737 1.00 . A A . 26 LYS CE 1 1 19 53536 1 1 24 LYS CG C -13.050 -13.901 -19.963 1.00 . A A . 26 LYS CG 1 1 19 53537 1 1 24 LYS H H -15.562 -15.339 -17.898 1.00 . A A . 26 LYS H 1 1 19 53538 1 1 24 LYS HA H -12.683 -15.984 -18.375 1.00 . A A . 26 LYS HA 1 1 19 53539 1 1 24 LYS HB2 H -14.135 -13.317 -18.156 1.00 . A A . 26 LYS HB2 1 1 19 53540 1 1 24 LYS HB3 H -12.391 -13.439 -17.969 1.00 . A A . 26 LYS HB3 1 1 19 53541 1 1 24 LYS HD2 H -13.700 -11.891 -20.437 1.00 . A A . 26 LYS HD2 1 1 19 53542 1 1 24 LYS HD3 H -13.568 -12.987 -21.816 1.00 . A A . 26 LYS HD3 1 1 19 53543 1 1 24 LYS HE2 H -15.815 -13.044 -21.723 1.00 . A A . 26 LYS HE2 1 1 19 53544 1 1 24 LYS HE3 H -15.516 -14.302 -20.526 1.00 . A A . 26 LYS HE3 1 1 19 53545 1 1 24 LYS HG2 H -12.006 -13.669 -20.140 1.00 . A A . 26 LYS HG2 1 1 19 53546 1 1 24 LYS HG3 H -13.223 -14.896 -20.371 1.00 . A A . 26 LYS HG3 1 1 19 53547 1 1 24 LYS HZ1 H -16.686 -13.014 -19.141 1.00 . A A . 26 LYS HZ1 1 1 19 53548 1 1 24 LYS HZ2 H -16.707 -11.755 -20.201 1.00 . A A . 26 LYS HZ2 1 1 19 53549 1 1 24 LYS HZ3 H -15.475 -11.899 -19.142 1.00 . A A . 26 LYS HZ3 1 1 19 53550 1 1 24 LYS N N -14.770 -15.856 -18.256 1.00 . A A . 26 LYS N 1 1 19 53551 1 1 24 LYS NZ N -16.107 -12.429 -19.736 1.00 . A A . 26 LYS NZ 1 1 19 53552 1 1 24 LYS O O -14.196 -15.192 -15.655 1.00 . A A . 26 LYS O 1 1 19 53553 1 1 25 ILE C C -11.839 -14.361 -13.991 1.00 . A A . 27 ILE C 1 1 19 53554 1 1 25 ILE CA C -11.598 -15.740 -14.592 1.00 . A A . 27 ILE CA 1 1 19 53555 1 1 25 ILE CB C -10.103 -16.128 -14.488 1.00 . A A . 27 ILE CB 1 1 19 53556 1 1 25 ILE CD1 C -10.580 -18.666 -14.688 1.00 . A A . 27 ILE CD1 1 1 19 53557 1 1 25 ILE CG1 C -9.787 -17.457 -15.197 1.00 . A A . 27 ILE CG1 1 1 19 53558 1 1 25 ILE CG2 C -9.583 -16.195 -13.043 1.00 . A A . 27 ILE CG2 1 1 19 53559 1 1 25 ILE H H -11.314 -15.898 -16.697 1.00 . A A . 27 ILE H 1 1 19 53560 1 1 25 ILE HA H -12.214 -16.468 -14.063 1.00 . A A . 27 ILE HA 1 1 19 53561 1 1 25 ILE HB H -9.523 -15.353 -14.993 1.00 . A A . 27 ILE HB 1 1 19 53562 1 1 25 ILE HD11 H -11.645 -18.521 -14.856 1.00 . A A . 27 ILE HD11 1 1 19 53563 1 1 25 ILE HD12 H -10.257 -19.559 -15.222 1.00 . A A . 27 ILE HD12 1 1 19 53564 1 1 25 ILE HD13 H -10.407 -18.803 -13.624 1.00 . A A . 27 ILE HD13 1 1 19 53565 1 1 25 ILE HG12 H -9.979 -17.326 -16.258 1.00 . A A . 27 ILE HG12 1 1 19 53566 1 1 25 ILE HG13 H -8.728 -17.677 -15.083 1.00 . A A . 27 ILE HG13 1 1 19 53567 1 1 25 ILE HG21 H -10.182 -16.886 -12.450 1.00 . A A . 27 ILE HG21 1 1 19 53568 1 1 25 ILE HG22 H -8.544 -16.527 -13.041 1.00 . A A . 27 ILE HG22 1 1 19 53569 1 1 25 ILE HG23 H -9.625 -15.213 -12.576 1.00 . A A . 27 ILE HG23 1 1 19 53570 1 1 25 ILE N N -12.013 -15.714 -15.991 1.00 . A A . 27 ILE N 1 1 19 53571 1 1 25 ILE O O -11.639 -13.354 -14.675 1.00 . A A . 27 ILE O 1 1 19 53572 1 1 26 GLU C C -11.168 -12.974 -11.043 1.00 . A A . 28 GLU C 1 1 19 53573 1 1 26 GLU CA C -12.361 -13.079 -11.983 1.00 . A A . 28 GLU CA 1 1 19 53574 1 1 26 GLU CB C -13.739 -13.116 -11.314 1.00 . A A . 28 GLU CB 1 1 19 53575 1 1 26 GLU CD C -15.443 -11.566 -10.267 1.00 . A A . 28 GLU CD 1 1 19 53576 1 1 26 GLU CG C -13.963 -11.895 -10.427 1.00 . A A . 28 GLU CG 1 1 19 53577 1 1 26 GLU H H -12.296 -15.161 -12.144 1.00 . A A . 28 GLU H 1 1 19 53578 1 1 26 GLU HA H -12.339 -12.231 -12.670 1.00 . A A . 28 GLU HA 1 1 19 53579 1 1 26 GLU HB2 H -14.495 -13.141 -12.100 1.00 . A A . 28 GLU HB2 1 1 19 53580 1 1 26 GLU HB3 H -13.840 -14.018 -10.709 1.00 . A A . 28 GLU HB3 1 1 19 53581 1 1 26 GLU HG2 H -13.540 -12.125 -9.449 1.00 . A A . 28 GLU HG2 1 1 19 53582 1 1 26 GLU HG3 H -13.451 -11.027 -10.845 1.00 . A A . 28 GLU HG3 1 1 19 53583 1 1 26 GLU N N -12.185 -14.310 -12.706 1.00 . A A . 28 GLU N 1 1 19 53584 1 1 26 GLU O O -11.194 -13.515 -9.932 1.00 . A A . 28 GLU O 1 1 19 53585 1 1 26 GLU OE1 O -16.093 -11.131 -11.251 1.00 . A A . 28 GLU OE1 1 1 19 53586 1 1 26 GLU OE2 O -15.947 -11.662 -9.130 1.00 . A A . 28 GLU OE2 1 1 19 53587 1 1 27 VAL C C -9.309 -10.662 -10.040 1.00 . A A . 29 VAL C 1 1 19 53588 1 1 27 VAL CA C -8.946 -11.994 -10.695 1.00 . A A . 29 VAL CA 1 1 19 53589 1 1 27 VAL CB C -7.664 -11.898 -11.552 1.00 . A A . 29 VAL CB 1 1 19 53590 1 1 27 VAL CG1 C -6.432 -11.597 -10.682 1.00 . A A . 29 VAL CG1 1 1 19 53591 1 1 27 VAL CG2 C -7.402 -13.204 -12.322 1.00 . A A . 29 VAL CG2 1 1 19 53592 1 1 27 VAL H H -10.143 -11.891 -12.429 1.00 . A A . 29 VAL H 1 1 19 53593 1 1 27 VAL HA H -8.814 -12.758 -9.931 1.00 . A A . 29 VAL HA 1 1 19 53594 1 1 27 VAL HB H -7.774 -11.094 -12.280 1.00 . A A . 29 VAL HB 1 1 19 53595 1 1 27 VAL HG11 H -5.540 -11.548 -11.307 1.00 . A A . 29 VAL HG11 1 1 19 53596 1 1 27 VAL HG12 H -6.550 -10.633 -10.187 1.00 . A A . 29 VAL HG12 1 1 19 53597 1 1 27 VAL HG13 H -6.302 -12.374 -9.928 1.00 . A A . 29 VAL HG13 1 1 19 53598 1 1 27 VAL HG21 H -8.200 -13.375 -13.042 1.00 . A A . 29 VAL HG21 1 1 19 53599 1 1 27 VAL HG22 H -6.465 -13.131 -12.876 1.00 . A A . 29 VAL HG22 1 1 19 53600 1 1 27 VAL HG23 H -7.348 -14.048 -11.634 1.00 . A A . 29 VAL HG23 1 1 19 53601 1 1 27 VAL N N -10.092 -12.347 -11.520 1.00 . A A . 29 VAL N 1 1 19 53602 1 1 27 VAL O O -9.675 -9.728 -10.748 1.00 . A A . 29 VAL O 1 1 19 53603 1 1 28 VAL C C -8.422 -8.890 -7.207 1.00 . A A . 30 VAL C 1 1 19 53604 1 1 28 VAL CA C -9.649 -9.384 -7.964 1.00 . A A . 30 VAL CA 1 1 19 53605 1 1 28 VAL CB C -10.855 -9.687 -7.048 1.00 . A A . 30 VAL CB 1 1 19 53606 1 1 28 VAL CG1 C -11.363 -8.427 -6.331 1.00 . A A . 30 VAL CG1 1 1 19 53607 1 1 28 VAL CG2 C -12.048 -10.267 -7.828 1.00 . A A . 30 VAL CG2 1 1 19 53608 1 1 28 VAL H H -8.897 -11.361 -8.181 1.00 . A A . 30 VAL H 1 1 19 53609 1 1 28 VAL HA H -9.956 -8.598 -8.655 1.00 . A A . 30 VAL HA 1 1 19 53610 1 1 28 VAL HB H -10.557 -10.421 -6.298 1.00 . A A . 30 VAL HB 1 1 19 53611 1 1 28 VAL HG11 H -11.662 -7.668 -7.056 1.00 . A A . 30 VAL HG11 1 1 19 53612 1 1 28 VAL HG12 H -12.211 -8.686 -5.701 1.00 . A A . 30 VAL HG12 1 1 19 53613 1 1 28 VAL HG13 H -10.573 -8.016 -5.703 1.00 . A A . 30 VAL HG13 1 1 19 53614 1 1 28 VAL HG21 H -12.848 -10.544 -7.140 1.00 . A A . 30 VAL HG21 1 1 19 53615 1 1 28 VAL HG22 H -12.429 -9.537 -8.541 1.00 . A A . 30 VAL HG22 1 1 19 53616 1 1 28 VAL HG23 H -11.740 -11.151 -8.378 1.00 . A A . 30 VAL HG23 1 1 19 53617 1 1 28 VAL N N -9.248 -10.570 -8.713 1.00 . A A . 30 VAL N 1 1 19 53618 1 1 28 VAL O O -7.929 -9.584 -6.317 1.00 . A A . 30 VAL O 1 1 19 53619 1 1 29 GLU C C -8.028 -6.244 -5.682 1.00 . A A . 31 GLU C 1 1 19 53620 1 1 29 GLU CA C -7.120 -6.850 -6.753 1.00 . A A . 31 GLU CA 1 1 19 53621 1 1 29 GLU CB C -6.461 -5.759 -7.622 1.00 . A A . 31 GLU CB 1 1 19 53622 1 1 29 GLU CD C -5.053 -3.605 -7.692 1.00 . A A . 31 GLU CD 1 1 19 53623 1 1 29 GLU CG C -5.656 -4.716 -6.821 1.00 . A A . 31 GLU CG 1 1 19 53624 1 1 29 GLU H H -8.382 -7.231 -8.364 1.00 . A A . 31 GLU H 1 1 19 53625 1 1 29 GLU HA H -6.353 -7.456 -6.284 1.00 . A A . 31 GLU HA 1 1 19 53626 1 1 29 GLU HB2 H -5.795 -6.250 -8.329 1.00 . A A . 31 GLU HB2 1 1 19 53627 1 1 29 GLU HB3 H -7.231 -5.240 -8.191 1.00 . A A . 31 GLU HB3 1 1 19 53628 1 1 29 GLU HG2 H -6.313 -4.252 -6.085 1.00 . A A . 31 GLU HG2 1 1 19 53629 1 1 29 GLU HG3 H -4.847 -5.210 -6.287 1.00 . A A . 31 GLU HG3 1 1 19 53630 1 1 29 GLU N N -7.933 -7.713 -7.588 1.00 . A A . 31 GLU N 1 1 19 53631 1 1 29 GLU O O -9.101 -5.712 -5.987 1.00 . A A . 31 GLU O 1 1 19 53632 1 1 29 GLU OE1 O -4.527 -3.883 -8.792 1.00 . A A . 31 GLU OE1 1 1 19 53633 1 1 29 GLU OE2 O -5.105 -2.421 -7.282 1.00 . A A . 31 GLU OE2 1 1 19 53634 1 1 30 LEU C C -7.029 -4.671 -2.778 1.00 . A A . 32 LEU C 1 1 19 53635 1 1 30 LEU CA C -8.147 -5.543 -3.320 1.00 . A A . 32 LEU CA 1 1 19 53636 1 1 30 LEU CB C -8.629 -6.494 -2.227 1.00 . A A . 32 LEU CB 1 1 19 53637 1 1 30 LEU CD1 C -9.352 -8.779 -3.091 1.00 . A A . 32 LEU CD1 1 1 19 53638 1 1 30 LEU CD2 C -10.806 -7.460 -1.538 1.00 . A A . 32 LEU CD2 1 1 19 53639 1 1 30 LEU CG C -9.805 -7.371 -2.682 1.00 . A A . 32 LEU CG 1 1 19 53640 1 1 30 LEU H H -6.734 -6.786 -4.192 1.00 . A A . 32 LEU H 1 1 19 53641 1 1 30 LEU HA H -8.976 -4.924 -3.660 1.00 . A A . 32 LEU HA 1 1 19 53642 1 1 30 LEU HB2 H -7.803 -7.118 -1.880 1.00 . A A . 32 LEU HB2 1 1 19 53643 1 1 30 LEU HB3 H -8.929 -5.879 -1.382 1.00 . A A . 32 LEU HB3 1 1 19 53644 1 1 30 LEU HD11 H -10.208 -9.394 -3.365 1.00 . A A . 32 LEU HD11 1 1 19 53645 1 1 30 LEU HD12 H -8.801 -9.253 -2.280 1.00 . A A . 32 LEU HD12 1 1 19 53646 1 1 30 LEU HD13 H -8.691 -8.714 -3.954 1.00 . A A . 32 LEU HD13 1 1 19 53647 1 1 30 LEU HD21 H -10.282 -7.723 -0.620 1.00 . A A . 32 LEU HD21 1 1 19 53648 1 1 30 LEU HD22 H -11.566 -8.201 -1.764 1.00 . A A . 32 LEU HD22 1 1 19 53649 1 1 30 LEU HD23 H -11.266 -6.480 -1.414 1.00 . A A . 32 LEU HD23 1 1 19 53650 1 1 30 LEU HG H -10.320 -6.906 -3.524 1.00 . A A . 32 LEU HG 1 1 19 53651 1 1 30 LEU N N -7.591 -6.300 -4.424 1.00 . A A . 32 LEU N 1 1 19 53652 1 1 30 LEU O O -5.945 -5.198 -2.523 1.00 . A A . 32 LEU O 1 1 19 53653 1 1 31 PHE C C -6.721 -1.341 -1.278 1.00 . A A . 33 PHE C 1 1 19 53654 1 1 31 PHE CA C -6.245 -2.409 -2.265 1.00 . A A . 33 PHE CA 1 1 19 53655 1 1 31 PHE CB C -5.726 -1.754 -3.555 1.00 . A A . 33 PHE CB 1 1 19 53656 1 1 31 PHE CD1 C -7.843 -0.865 -4.670 1.00 . A A . 33 PHE CD1 1 1 19 53657 1 1 31 PHE CD2 C -6.082 0.703 -4.060 1.00 . A A . 33 PHE CD2 1 1 19 53658 1 1 31 PHE CE1 C -8.627 0.201 -5.150 1.00 . A A . 33 PHE CE1 1 1 19 53659 1 1 31 PHE CE2 C -6.863 1.766 -4.550 1.00 . A A . 33 PHE CE2 1 1 19 53660 1 1 31 PHE CG C -6.573 -0.617 -4.109 1.00 . A A . 33 PHE CG 1 1 19 53661 1 1 31 PHE CZ C -8.138 1.519 -5.090 1.00 . A A . 33 PHE CZ 1 1 19 53662 1 1 31 PHE H H -8.210 -3.015 -2.801 1.00 . A A . 33 PHE H 1 1 19 53663 1 1 31 PHE HA H -5.427 -2.972 -1.801 1.00 . A A . 33 PHE HA 1 1 19 53664 1 1 31 PHE HB2 H -4.735 -1.361 -3.330 1.00 . A A . 33 PHE HB2 1 1 19 53665 1 1 31 PHE HB3 H -5.594 -2.515 -4.326 1.00 . A A . 33 PHE HB3 1 1 19 53666 1 1 31 PHE HD1 H -8.210 -1.879 -4.749 1.00 . A A . 33 PHE HD1 1 1 19 53667 1 1 31 PHE HD2 H -5.085 0.896 -3.673 1.00 . A A . 33 PHE HD2 1 1 19 53668 1 1 31 PHE HE1 H -9.600 -0.002 -5.577 1.00 . A A . 33 PHE HE1 1 1 19 53669 1 1 31 PHE HE2 H -6.466 2.773 -4.534 1.00 . A A . 33 PHE HE2 1 1 19 53670 1 1 31 PHE HZ H -8.729 2.343 -5.470 1.00 . A A . 33 PHE HZ 1 1 19 53671 1 1 31 PHE N N -7.288 -3.373 -2.595 1.00 . A A . 33 PHE N 1 1 19 53672 1 1 31 PHE O O -7.925 -1.202 -1.031 1.00 . A A . 33 PHE O 1 1 19 53673 1 1 32 TRP C C -5.059 1.698 -0.143 1.00 . A A . 34 TRP C 1 1 19 53674 1 1 32 TRP CA C -5.983 0.534 0.220 1.00 . A A . 34 TRP CA 1 1 19 53675 1 1 32 TRP CB C -5.596 -0.019 1.597 1.00 . A A . 34 TRP CB 1 1 19 53676 1 1 32 TRP CD1 C -6.688 1.671 3.161 1.00 . A A . 34 TRP CD1 1 1 19 53677 1 1 32 TRP CD2 C -4.614 1.088 3.797 1.00 . A A . 34 TRP CD2 1 1 19 53678 1 1 32 TRP CE2 C -5.105 1.992 4.779 1.00 . A A . 34 TRP CE2 1 1 19 53679 1 1 32 TRP CE3 C -3.297 0.613 3.977 1.00 . A A . 34 TRP CE3 1 1 19 53680 1 1 32 TRP CG C -5.655 0.880 2.792 1.00 . A A . 34 TRP CG 1 1 19 53681 1 1 32 TRP CH2 C -3.007 1.966 5.987 1.00 . A A . 34 TRP CH2 1 1 19 53682 1 1 32 TRP CZ2 C -4.335 2.411 5.875 1.00 . A A . 34 TRP CZ2 1 1 19 53683 1 1 32 TRP CZ3 C -2.488 1.071 5.035 1.00 . A A . 34 TRP CZ3 1 1 19 53684 1 1 32 TRP H H -4.838 -0.621 -1.105 1.00 . A A . 34 TRP H 1 1 19 53685 1 1 32 TRP HA H -7.023 0.858 0.224 1.00 . A A . 34 TRP HA 1 1 19 53686 1 1 32 TRP HB2 H -6.202 -0.899 1.812 1.00 . A A . 34 TRP HB2 1 1 19 53687 1 1 32 TRP HB3 H -4.559 -0.330 1.524 1.00 . A A . 34 TRP HB3 1 1 19 53688 1 1 32 TRP HD1 H -7.627 1.811 2.634 1.00 . A A . 34 TRP HD1 1 1 19 53689 1 1 32 TRP HE1 H -7.076 2.755 4.917 1.00 . A A . 34 TRP HE1 1 1 19 53690 1 1 32 TRP HE3 H -2.913 -0.121 3.285 1.00 . A A . 34 TRP HE3 1 1 19 53691 1 1 32 TRP HH2 H -2.387 2.308 6.805 1.00 . A A . 34 TRP HH2 1 1 19 53692 1 1 32 TRP HZ2 H -4.750 3.079 6.615 1.00 . A A . 34 TRP HZ2 1 1 19 53693 1 1 32 TRP HZ3 H -1.469 0.715 5.134 1.00 . A A . 34 TRP HZ3 1 1 19 53694 1 1 32 TRP N N -5.787 -0.534 -0.763 1.00 . A A . 34 TRP N 1 1 19 53695 1 1 32 TRP NE1 N -6.392 2.255 4.372 1.00 . A A . 34 TRP NE1 1 1 19 53696 1 1 32 TRP O O -3.961 1.453 -0.636 1.00 . A A . 34 TRP O 1 1 19 53697 1 1 33 TYR C C -3.336 4.348 0.227 1.00 . A A . 35 TYR C 1 1 19 53698 1 1 33 TYR CA C -4.780 4.176 -0.264 1.00 . A A . 35 TYR CA 1 1 19 53699 1 1 33 TYR CB C -5.593 5.374 0.254 1.00 . A A . 35 TYR CB 1 1 19 53700 1 1 33 TYR CD1 C -5.886 5.022 2.763 1.00 . A A . 35 TYR CD1 1 1 19 53701 1 1 33 TYR CD2 C -4.361 6.744 1.995 1.00 . A A . 35 TYR CD2 1 1 19 53702 1 1 33 TYR CE1 C -5.470 5.255 4.090 1.00 . A A . 35 TYR CE1 1 1 19 53703 1 1 33 TYR CE2 C -3.903 6.947 3.309 1.00 . A A . 35 TYR CE2 1 1 19 53704 1 1 33 TYR CG C -5.314 5.749 1.706 1.00 . A A . 35 TYR CG 1 1 19 53705 1 1 33 TYR CZ C -4.437 6.176 4.362 1.00 . A A . 35 TYR CZ 1 1 19 53706 1 1 33 TYR H H -6.395 3.040 0.528 1.00 . A A . 35 TYR H 1 1 19 53707 1 1 33 TYR HA H -4.771 4.201 -1.355 1.00 . A A . 35 TYR HA 1 1 19 53708 1 1 33 TYR HB2 H -5.365 6.236 -0.367 1.00 . A A . 35 TYR HB2 1 1 19 53709 1 1 33 TYR HB3 H -6.643 5.151 0.112 1.00 . A A . 35 TYR HB3 1 1 19 53710 1 1 33 TYR HD1 H -6.624 4.266 2.535 1.00 . A A . 35 TYR HD1 1 1 19 53711 1 1 33 TYR HD2 H -3.900 7.290 1.185 1.00 . A A . 35 TYR HD2 1 1 19 53712 1 1 33 TYR HE1 H -5.883 4.693 4.909 1.00 . A A . 35 TYR HE1 1 1 19 53713 1 1 33 TYR HE2 H -3.107 7.657 3.492 1.00 . A A . 35 TYR HE2 1 1 19 53714 1 1 33 TYR HH H -2.994 6.426 5.624 1.00 . A A . 35 TYR HH 1 1 19 53715 1 1 33 TYR N N -5.458 2.939 0.154 1.00 . A A . 35 TYR N 1 1 19 53716 1 1 33 TYR O O -2.614 5.215 -0.269 1.00 . A A . 35 TYR O 1 1 19 53717 1 1 33 TYR OH O -3.959 6.286 5.632 1.00 . A A . 35 TYR OH 1 1 19 53718 1 1 34 GLY C C -0.809 2.599 1.379 1.00 . A A . 36 GLY C 1 1 19 53719 1 1 34 GLY CA C -1.642 3.756 1.885 1.00 . A A . 36 GLY CA 1 1 19 53720 1 1 34 GLY H H -3.592 2.939 1.637 1.00 . A A . 36 GLY H 1 1 19 53721 1 1 34 GLY HA2 H -1.166 4.697 1.610 1.00 . A A . 36 GLY HA2 1 1 19 53722 1 1 34 GLY HA3 H -1.742 3.716 2.969 1.00 . A A . 36 GLY HA3 1 1 19 53723 1 1 34 GLY N N -2.952 3.629 1.280 1.00 . A A . 36 GLY N 1 1 19 53724 1 1 34 GLY O O -0.187 2.678 0.323 1.00 . A A . 36 GLY O 1 1 19 53725 1 1 35 CYS C C 1.189 0.364 1.368 1.00 . A A . 37 CYS C 1 1 19 53726 1 1 35 CYS CA C -0.270 0.219 1.831 1.00 . A A . 37 CYS CA 1 1 19 53727 1 1 35 CYS CB C -1.103 -0.581 0.841 1.00 . A A . 37 CYS CB 1 1 19 53728 1 1 35 CYS H H -1.433 1.568 2.971 1.00 . A A . 37 CYS H 1 1 19 53729 1 1 35 CYS HA H -0.282 -0.357 2.755 1.00 . A A . 37 CYS HA 1 1 19 53730 1 1 35 CYS HB2 H -2.146 -0.616 1.151 1.00 . A A . 37 CYS HB2 1 1 19 53731 1 1 35 CYS HB3 H -1.045 -0.103 -0.138 1.00 . A A . 37 CYS HB3 1 1 19 53732 1 1 35 CYS N N -0.889 1.498 2.124 1.00 . A A . 37 CYS N 1 1 19 53733 1 1 35 CYS O O 1.483 0.244 0.173 1.00 . A A . 37 CYS O 1 1 19 53734 1 1 35 CYS SG S -0.454 -2.259 0.732 1.00 . A A . 37 CYS SG 1 1 19 53735 1 1 36 PRO C C 4.117 -0.526 1.192 1.00 . A A . 38 PRO C 1 1 19 53736 1 1 36 PRO CA C 3.546 0.681 1.951 1.00 . A A . 38 PRO CA 1 1 19 53737 1 1 36 PRO CB C 4.269 0.926 3.281 1.00 . A A . 38 PRO CB 1 1 19 53738 1 1 36 PRO CD C 1.933 0.682 3.734 1.00 . A A . 38 PRO CD 1 1 19 53739 1 1 36 PRO CG C 3.300 0.472 4.367 1.00 . A A . 38 PRO CG 1 1 19 53740 1 1 36 PRO HA H 3.663 1.558 1.311 1.00 . A A . 38 PRO HA 1 1 19 53741 1 1 36 PRO HB2 H 5.188 0.352 3.346 1.00 . A A . 38 PRO HB2 1 1 19 53742 1 1 36 PRO HB3 H 4.472 1.990 3.394 1.00 . A A . 38 PRO HB3 1 1 19 53743 1 1 36 PRO HD2 H 1.235 -0.055 4.132 1.00 . A A . 38 PRO HD2 1 1 19 53744 1 1 36 PRO HD3 H 1.579 1.691 3.943 1.00 . A A . 38 PRO HD3 1 1 19 53745 1 1 36 PRO HG2 H 3.446 -0.589 4.576 1.00 . A A . 38 PRO HG2 1 1 19 53746 1 1 36 PRO HG3 H 3.414 1.058 5.278 1.00 . A A . 38 PRO HG3 1 1 19 53747 1 1 36 PRO N N 2.138 0.535 2.300 1.00 . A A . 38 PRO N 1 1 19 53748 1 1 36 PRO O O 5.134 -0.378 0.515 1.00 . A A . 38 PRO O 1 1 19 53749 1 1 37 HIS C C 3.395 -2.975 -0.812 1.00 . A A . 39 HIS C 1 1 19 53750 1 1 37 HIS CA C 3.902 -2.932 0.637 1.00 . A A . 39 HIS CA 1 1 19 53751 1 1 37 HIS CB C 3.340 -4.134 1.412 1.00 . A A . 39 HIS CB 1 1 19 53752 1 1 37 HIS CD2 C 4.385 -3.460 3.685 1.00 . A A . 39 HIS CD2 1 1 19 53753 1 1 37 HIS CE1 C 4.289 -5.394 4.714 1.00 . A A . 39 HIS CE1 1 1 19 53754 1 1 37 HIS CG C 3.894 -4.387 2.800 1.00 . A A . 39 HIS CG 1 1 19 53755 1 1 37 HIS H H 2.644 -1.738 1.852 1.00 . A A . 39 HIS H 1 1 19 53756 1 1 37 HIS HA H 4.992 -2.993 0.624 1.00 . A A . 39 HIS HA 1 1 19 53757 1 1 37 HIS HB2 H 2.263 -4.007 1.508 1.00 . A A . 39 HIS HB2 1 1 19 53758 1 1 37 HIS HB3 H 3.502 -5.026 0.811 1.00 . A A . 39 HIS HB3 1 1 19 53759 1 1 37 HIS HD1 H 3.634 -6.514 3.059 1.00 . A A . 39 HIS HD1 1 1 19 53760 1 1 37 HIS HD2 H 4.545 -2.410 3.499 1.00 . A A . 39 HIS HD2 1 1 19 53761 1 1 37 HIS HE1 H 4.392 -6.172 5.459 1.00 . A A . 39 HIS HE1 1 1 19 53762 1 1 37 HIS N N 3.487 -1.701 1.301 1.00 . A A . 39 HIS N 1 1 19 53763 1 1 37 HIS ND1 N 3.860 -5.600 3.457 1.00 . A A . 39 HIS ND1 1 1 19 53764 1 1 37 HIS NE2 N 4.574 -4.095 4.914 1.00 . A A . 39 HIS NE2 1 1 19 53765 1 1 37 HIS O O 4.111 -3.427 -1.698 1.00 . A A . 39 HIS O 1 1 19 53766 1 1 38 CYS C C 2.334 -1.831 -3.436 1.00 . A A . 40 CYS C 1 1 19 53767 1 1 38 CYS CA C 1.513 -2.565 -2.376 1.00 . A A . 40 CYS CA 1 1 19 53768 1 1 38 CYS CB C 0.114 -1.945 -2.269 1.00 . A A . 40 CYS CB 1 1 19 53769 1 1 38 CYS H H 1.605 -2.179 -0.306 1.00 . A A . 40 CYS H 1 1 19 53770 1 1 38 CYS HA H 1.410 -3.608 -2.682 1.00 . A A . 40 CYS HA 1 1 19 53771 1 1 38 CYS HB2 H 0.185 -0.894 -1.987 1.00 . A A . 40 CYS HB2 1 1 19 53772 1 1 38 CYS HB3 H -0.344 -1.966 -3.259 1.00 . A A . 40 CYS HB3 1 1 19 53773 1 1 38 CYS N N 2.168 -2.516 -1.070 1.00 . A A . 40 CYS N 1 1 19 53774 1 1 38 CYS O O 2.542 -2.334 -4.537 1.00 . A A . 40 CYS O 1 1 19 53775 1 1 38 CYS SG S -1.009 -2.792 -1.129 1.00 . A A . 40 CYS SG 1 1 19 53776 1 1 39 TYR C C 4.984 -0.612 -4.361 1.00 . A A . 41 TYR C 1 1 19 53777 1 1 39 TYR CA C 3.699 0.146 -3.968 1.00 . A A . 41 TYR CA 1 1 19 53778 1 1 39 TYR CB C 3.972 1.460 -3.232 1.00 . A A . 41 TYR CB 1 1 19 53779 1 1 39 TYR CD1 C 4.286 3.380 -4.862 1.00 . A A . 41 TYR CD1 1 1 19 53780 1 1 39 TYR CD2 C 6.235 2.423 -3.749 1.00 . A A . 41 TYR CD2 1 1 19 53781 1 1 39 TYR CE1 C 5.114 4.311 -5.515 1.00 . A A . 41 TYR CE1 1 1 19 53782 1 1 39 TYR CE2 C 7.066 3.346 -4.401 1.00 . A A . 41 TYR CE2 1 1 19 53783 1 1 39 TYR CG C 4.849 2.438 -3.977 1.00 . A A . 41 TYR CG 1 1 19 53784 1 1 39 TYR CZ C 6.508 4.293 -5.288 1.00 . A A . 41 TYR CZ 1 1 19 53785 1 1 39 TYR H H 2.672 -0.301 -2.165 1.00 . A A . 41 TYR H 1 1 19 53786 1 1 39 TYR HA H 3.142 0.381 -4.876 1.00 . A A . 41 TYR HA 1 1 19 53787 1 1 39 TYR HB2 H 3.017 1.945 -3.023 1.00 . A A . 41 TYR HB2 1 1 19 53788 1 1 39 TYR HB3 H 4.434 1.234 -2.270 1.00 . A A . 41 TYR HB3 1 1 19 53789 1 1 39 TYR HD1 H 3.216 3.403 -5.047 1.00 . A A . 41 TYR HD1 1 1 19 53790 1 1 39 TYR HD2 H 6.661 1.687 -3.081 1.00 . A A . 41 TYR HD2 1 1 19 53791 1 1 39 TYR HE1 H 4.675 5.019 -6.205 1.00 . A A . 41 TYR HE1 1 1 19 53792 1 1 39 TYR HE2 H 8.132 3.317 -4.228 1.00 . A A . 41 TYR HE2 1 1 19 53793 1 1 39 TYR HH H 6.827 5.763 -6.523 1.00 . A A . 41 TYR HH 1 1 19 53794 1 1 39 TYR N N 2.861 -0.658 -3.089 1.00 . A A . 41 TYR N 1 1 19 53795 1 1 39 TYR O O 5.518 -0.437 -5.458 1.00 . A A . 41 TYR O 1 1 19 53796 1 1 39 TYR OH O 7.324 5.208 -5.878 1.00 . A A . 41 TYR OH 1 1 19 53797 1 1 40 ALA C C 6.231 -3.584 -4.714 1.00 . A A . 42 ALA C 1 1 19 53798 1 1 40 ALA CA C 6.597 -2.402 -3.791 1.00 . A A . 42 ALA CA 1 1 19 53799 1 1 40 ALA CB C 7.228 -2.877 -2.475 1.00 . A A . 42 ALA CB 1 1 19 53800 1 1 40 ALA H H 4.941 -1.746 -2.668 1.00 . A A . 42 ALA H 1 1 19 53801 1 1 40 ALA HA H 7.342 -1.800 -4.306 1.00 . A A . 42 ALA HA 1 1 19 53802 1 1 40 ALA HB1 H 7.368 -2.036 -1.796 1.00 . A A . 42 ALA HB1 1 1 19 53803 1 1 40 ALA HB2 H 6.601 -3.629 -2.000 1.00 . A A . 42 ALA HB2 1 1 19 53804 1 1 40 ALA HB3 H 8.203 -3.321 -2.682 1.00 . A A . 42 ALA HB3 1 1 19 53805 1 1 40 ALA N N 5.461 -1.529 -3.509 1.00 . A A . 42 ALA N 1 1 19 53806 1 1 40 ALA O O 7.025 -4.513 -4.851 1.00 . A A . 42 ALA O 1 1 19 53807 1 1 41 PHE C C 3.829 -3.890 -7.464 1.00 . A A . 43 PHE C 1 1 19 53808 1 1 41 PHE CA C 4.578 -4.554 -6.306 1.00 . A A . 43 PHE CA 1 1 19 53809 1 1 41 PHE CB C 3.752 -5.621 -5.580 1.00 . A A . 43 PHE CB 1 1 19 53810 1 1 41 PHE CD1 C 4.045 -7.349 -7.433 1.00 . A A . 43 PHE CD1 1 1 19 53811 1 1 41 PHE CD2 C 1.987 -7.343 -6.146 1.00 . A A . 43 PHE CD2 1 1 19 53812 1 1 41 PHE CE1 C 3.567 -8.417 -8.208 1.00 . A A . 43 PHE CE1 1 1 19 53813 1 1 41 PHE CE2 C 1.514 -8.420 -6.915 1.00 . A A . 43 PHE CE2 1 1 19 53814 1 1 41 PHE CG C 3.248 -6.784 -6.418 1.00 . A A . 43 PHE CG 1 1 19 53815 1 1 41 PHE CZ C 2.297 -8.948 -7.949 1.00 . A A . 43 PHE CZ 1 1 19 53816 1 1 41 PHE H H 4.383 -2.851 -5.069 1.00 . A A . 43 PHE H 1 1 19 53817 1 1 41 PHE HA H 5.427 -5.058 -6.758 1.00 . A A . 43 PHE HA 1 1 19 53818 1 1 41 PHE HB2 H 4.384 -6.036 -4.798 1.00 . A A . 43 PHE HB2 1 1 19 53819 1 1 41 PHE HB3 H 2.904 -5.131 -5.100 1.00 . A A . 43 PHE HB3 1 1 19 53820 1 1 41 PHE HD1 H 5.034 -6.973 -7.627 1.00 . A A . 43 PHE HD1 1 1 19 53821 1 1 41 PHE HD2 H 1.379 -6.948 -5.345 1.00 . A A . 43 PHE HD2 1 1 19 53822 1 1 41 PHE HE1 H 4.180 -8.843 -8.987 1.00 . A A . 43 PHE HE1 1 1 19 53823 1 1 41 PHE HE2 H 0.537 -8.840 -6.735 1.00 . A A . 43 PHE HE2 1 1 19 53824 1 1 41 PHE HZ H 1.919 -9.773 -8.530 1.00 . A A . 43 PHE HZ 1 1 19 53825 1 1 41 PHE N N 5.040 -3.578 -5.322 1.00 . A A . 43 PHE N 1 1 19 53826 1 1 41 PHE O O 3.869 -4.431 -8.568 1.00 . A A . 43 PHE O 1 1 19 53827 1 1 42 GLU C C 3.194 -1.979 -9.660 1.00 . A A . 44 GLU C 1 1 19 53828 1 1 42 GLU CA C 2.568 -1.869 -8.256 1.00 . A A . 44 GLU CA 1 1 19 53829 1 1 42 GLU CB C 2.432 -0.436 -7.694 1.00 . A A . 44 GLU CB 1 1 19 53830 1 1 42 GLU CD C 2.064 2.037 -8.124 1.00 . A A . 44 GLU CD 1 1 19 53831 1 1 42 GLU CG C 2.000 0.626 -8.717 1.00 . A A . 44 GLU CG 1 1 19 53832 1 1 42 GLU H H 3.225 -2.320 -6.322 1.00 . A A . 44 GLU H 1 1 19 53833 1 1 42 GLU HA H 1.558 -2.259 -8.352 1.00 . A A . 44 GLU HA 1 1 19 53834 1 1 42 GLU HB2 H 1.704 -0.456 -6.881 1.00 . A A . 44 GLU HB2 1 1 19 53835 1 1 42 GLU HB3 H 3.383 -0.134 -7.259 1.00 . A A . 44 GLU HB3 1 1 19 53836 1 1 42 GLU HG2 H 2.654 0.597 -9.588 1.00 . A A . 44 GLU HG2 1 1 19 53837 1 1 42 GLU HG3 H 0.984 0.407 -9.049 1.00 . A A . 44 GLU HG3 1 1 19 53838 1 1 42 GLU N N 3.262 -2.692 -7.265 1.00 . A A . 44 GLU N 1 1 19 53839 1 1 42 GLU O O 2.563 -2.556 -10.550 1.00 . A A . 44 GLU O 1 1 19 53840 1 1 42 GLU OE1 O 3.175 2.602 -8.009 1.00 . A A . 44 GLU OE1 1 1 19 53841 1 1 42 GLU OE2 O 0.994 2.608 -7.798 1.00 . A A . 44 GLU OE2 1 1 19 53842 1 1 43 PRO C C 5.324 -2.869 -11.827 1.00 . A A . 45 PRO C 1 1 19 53843 1 1 43 PRO CA C 4.969 -1.490 -11.254 1.00 . A A . 45 PRO CA 1 1 19 53844 1 1 43 PRO CB C 6.195 -0.593 -11.173 1.00 . A A . 45 PRO CB 1 1 19 53845 1 1 43 PRO CD C 5.349 -0.871 -8.973 1.00 . A A . 45 PRO CD 1 1 19 53846 1 1 43 PRO CG C 6.663 -0.736 -9.730 1.00 . A A . 45 PRO CG 1 1 19 53847 1 1 43 PRO HA H 4.237 -1.030 -11.918 1.00 . A A . 45 PRO HA 1 1 19 53848 1 1 43 PRO HB2 H 6.954 -0.928 -11.869 1.00 . A A . 45 PRO HB2 1 1 19 53849 1 1 43 PRO HB3 H 5.896 0.436 -11.371 1.00 . A A . 45 PRO HB3 1 1 19 53850 1 1 43 PRO HD2 H 5.494 -1.462 -8.070 1.00 . A A . 45 PRO HD2 1 1 19 53851 1 1 43 PRO HD3 H 4.981 0.125 -8.726 1.00 . A A . 45 PRO HD3 1 1 19 53852 1 1 43 PRO HG2 H 7.252 -1.647 -9.618 1.00 . A A . 45 PRO HG2 1 1 19 53853 1 1 43 PRO HG3 H 7.228 0.136 -9.404 1.00 . A A . 45 PRO HG3 1 1 19 53854 1 1 43 PRO N N 4.432 -1.519 -9.901 1.00 . A A . 45 PRO N 1 1 19 53855 1 1 43 PRO O O 5.574 -2.966 -13.027 1.00 . A A . 45 PRO O 1 1 19 53856 1 1 44 THR C C 4.184 -5.864 -11.994 1.00 . A A . 46 THR C 1 1 19 53857 1 1 44 THR CA C 5.525 -5.299 -11.496 1.00 . A A . 46 THR CA 1 1 19 53858 1 1 44 THR CB C 6.146 -6.139 -10.362 1.00 . A A . 46 THR CB 1 1 19 53859 1 1 44 THR CG2 C 6.475 -7.590 -10.735 1.00 . A A . 46 THR CG2 1 1 19 53860 1 1 44 THR H H 5.067 -3.810 -10.054 1.00 . A A . 46 THR H 1 1 19 53861 1 1 44 THR HA H 6.220 -5.297 -12.332 1.00 . A A . 46 THR HA 1 1 19 53862 1 1 44 THR HB H 5.463 -6.141 -9.518 1.00 . A A . 46 THR HB 1 1 19 53863 1 1 44 THR HG1 H 7.275 -5.226 -9.055 1.00 . A A . 46 THR HG1 1 1 19 53864 1 1 44 THR HG21 H 5.557 -8.143 -10.921 1.00 . A A . 46 THR HG21 1 1 19 53865 1 1 44 THR HG22 H 7.007 -8.091 -9.923 1.00 . A A . 46 THR HG22 1 1 19 53866 1 1 44 THR HG23 H 7.096 -7.624 -11.631 1.00 . A A . 46 THR HG23 1 1 19 53867 1 1 44 THR N N 5.346 -3.929 -11.019 1.00 . A A . 46 THR N 1 1 19 53868 1 1 44 THR O O 4.158 -6.600 -12.985 1.00 . A A . 46 THR O 1 1 19 53869 1 1 44 THR OG1 O 7.366 -5.539 -9.964 1.00 . A A . 46 THR OG1 1 1 19 53870 1 1 45 ILE C C 1.004 -5.307 -12.729 1.00 . A A . 47 ILE C 1 1 19 53871 1 1 45 ILE CA C 1.758 -6.097 -11.648 1.00 . A A . 47 ILE CA 1 1 19 53872 1 1 45 ILE CB C 0.953 -6.331 -10.348 1.00 . A A . 47 ILE CB 1 1 19 53873 1 1 45 ILE CD1 C -1.080 -7.723 -9.486 1.00 . A A . 47 ILE CD1 1 1 19 53874 1 1 45 ILE CG1 C -0.271 -7.221 -10.682 1.00 . A A . 47 ILE CG1 1 1 19 53875 1 1 45 ILE CG2 C 0.515 -5.036 -9.652 1.00 . A A . 47 ILE CG2 1 1 19 53876 1 1 45 ILE H H 3.139 -4.800 -10.616 1.00 . A A . 47 ILE H 1 1 19 53877 1 1 45 ILE HA H 1.953 -7.083 -12.070 1.00 . A A . 47 ILE HA 1 1 19 53878 1 1 45 ILE HB H 1.620 -6.851 -9.649 1.00 . A A . 47 ILE HB 1 1 19 53879 1 1 45 ILE HD11 H -0.440 -8.297 -8.820 1.00 . A A . 47 ILE HD11 1 1 19 53880 1 1 45 ILE HD12 H -1.534 -6.893 -8.945 1.00 . A A . 47 ILE HD12 1 1 19 53881 1 1 45 ILE HD13 H -1.876 -8.368 -9.851 1.00 . A A . 47 ILE HD13 1 1 19 53882 1 1 45 ILE HG12 H -0.956 -6.668 -11.325 1.00 . A A . 47 ILE HG12 1 1 19 53883 1 1 45 ILE HG13 H 0.072 -8.097 -11.234 1.00 . A A . 47 ILE HG13 1 1 19 53884 1 1 45 ILE HG21 H -0.152 -4.455 -10.291 1.00 . A A . 47 ILE HG21 1 1 19 53885 1 1 45 ILE HG22 H -0.001 -5.285 -8.727 1.00 . A A . 47 ILE HG22 1 1 19 53886 1 1 45 ILE HG23 H 1.385 -4.440 -9.395 1.00 . A A . 47 ILE HG23 1 1 19 53887 1 1 45 ILE N N 3.067 -5.505 -11.347 1.00 . A A . 47 ILE N 1 1 19 53888 1 1 45 ILE O O 0.218 -5.881 -13.491 1.00 . A A . 47 ILE O 1 1 19 53889 1 1 46 VAL C C 1.044 -3.784 -15.317 1.00 . A A . 48 VAL C 1 1 19 53890 1 1 46 VAL CA C 0.785 -3.160 -13.930 1.00 . A A . 48 VAL CA 1 1 19 53891 1 1 46 VAL CB C 1.350 -1.742 -13.717 1.00 . A A . 48 VAL CB 1 1 19 53892 1 1 46 VAL CG1 C 1.277 -0.869 -14.967 1.00 . A A . 48 VAL CG1 1 1 19 53893 1 1 46 VAL CG2 C 0.599 -1.018 -12.587 1.00 . A A . 48 VAL CG2 1 1 19 53894 1 1 46 VAL H H 1.879 -3.569 -12.166 1.00 . A A . 48 VAL H 1 1 19 53895 1 1 46 VAL HA H -0.297 -3.101 -13.819 1.00 . A A . 48 VAL HA 1 1 19 53896 1 1 46 VAL HB H 2.397 -1.813 -13.422 1.00 . A A . 48 VAL HB 1 1 19 53897 1 1 46 VAL HG11 H 1.590 0.129 -14.682 1.00 . A A . 48 VAL HG11 1 1 19 53898 1 1 46 VAL HG12 H 1.945 -1.237 -15.746 1.00 . A A . 48 VAL HG12 1 1 19 53899 1 1 46 VAL HG13 H 0.255 -0.848 -15.349 1.00 . A A . 48 VAL HG13 1 1 19 53900 1 1 46 VAL HG21 H -0.406 -0.749 -12.914 1.00 . A A . 48 VAL HG21 1 1 19 53901 1 1 46 VAL HG22 H 0.519 -1.657 -11.710 1.00 . A A . 48 VAL HG22 1 1 19 53902 1 1 46 VAL HG23 H 1.146 -0.116 -12.306 1.00 . A A . 48 VAL HG23 1 1 19 53903 1 1 46 VAL N N 1.292 -4.014 -12.865 1.00 . A A . 48 VAL N 1 1 19 53904 1 1 46 VAL O O 0.080 -4.173 -15.981 1.00 . A A . 48 VAL O 1 1 19 53905 1 1 47 PRO C C 2.189 -5.937 -17.298 1.00 . A A . 49 PRO C 1 1 19 53906 1 1 47 PRO CA C 2.533 -4.451 -17.139 1.00 . A A . 49 PRO CA 1 1 19 53907 1 1 47 PRO CB C 4.008 -4.160 -17.413 1.00 . A A . 49 PRO CB 1 1 19 53908 1 1 47 PRO CD C 3.559 -3.702 -15.120 1.00 . A A . 49 PRO CD 1 1 19 53909 1 1 47 PRO CG C 4.644 -4.275 -16.029 1.00 . A A . 49 PRO CG 1 1 19 53910 1 1 47 PRO HA H 1.925 -3.883 -17.846 1.00 . A A . 49 PRO HA 1 1 19 53911 1 1 47 PRO HB2 H 4.441 -4.853 -18.131 1.00 . A A . 49 PRO HB2 1 1 19 53912 1 1 47 PRO HB3 H 4.108 -3.136 -17.774 1.00 . A A . 49 PRO HB3 1 1 19 53913 1 1 47 PRO HD2 H 3.598 -4.188 -14.147 1.00 . A A . 49 PRO HD2 1 1 19 53914 1 1 47 PRO HD3 H 3.708 -2.628 -15.021 1.00 . A A . 49 PRO HD3 1 1 19 53915 1 1 47 PRO HG2 H 4.821 -5.321 -15.780 1.00 . A A . 49 PRO HG2 1 1 19 53916 1 1 47 PRO HG3 H 5.570 -3.704 -15.959 1.00 . A A . 49 PRO HG3 1 1 19 53917 1 1 47 PRO N N 2.294 -3.962 -15.787 1.00 . A A . 49 PRO N 1 1 19 53918 1 1 47 PRO O O 2.079 -6.408 -18.430 1.00 . A A . 49 PRO O 1 1 19 53919 1 1 48 TRP C C -0.029 -7.941 -16.693 1.00 . A A . 50 TRP C 1 1 19 53920 1 1 48 TRP CA C 1.437 -8.020 -16.262 1.00 . A A . 50 TRP CA 1 1 19 53921 1 1 48 TRP CB C 1.587 -8.695 -14.894 1.00 . A A . 50 TRP CB 1 1 19 53922 1 1 48 TRP CD1 C 1.482 -11.181 -15.315 1.00 . A A . 50 TRP CD1 1 1 19 53923 1 1 48 TRP CD2 C -0.304 -10.428 -14.179 1.00 . A A . 50 TRP CD2 1 1 19 53924 1 1 48 TRP CE2 C -0.485 -11.830 -14.351 1.00 . A A . 50 TRP CE2 1 1 19 53925 1 1 48 TRP CE3 C -1.338 -9.726 -13.523 1.00 . A A . 50 TRP CE3 1 1 19 53926 1 1 48 TRP CG C 0.968 -10.049 -14.792 1.00 . A A . 50 TRP CG 1 1 19 53927 1 1 48 TRP CH2 C -2.662 -11.766 -13.291 1.00 . A A . 50 TRP CH2 1 1 19 53928 1 1 48 TRP CZ2 C -1.639 -12.500 -13.916 1.00 . A A . 50 TRP CZ2 1 1 19 53929 1 1 48 TRP CZ3 C -2.504 -10.383 -13.087 1.00 . A A . 50 TRP CZ3 1 1 19 53930 1 1 48 TRP H H 2.106 -6.254 -15.298 1.00 . A A . 50 TRP H 1 1 19 53931 1 1 48 TRP HA H 1.984 -8.605 -17.004 1.00 . A A . 50 TRP HA 1 1 19 53932 1 1 48 TRP HB2 H 2.644 -8.775 -14.651 1.00 . A A . 50 TRP HB2 1 1 19 53933 1 1 48 TRP HB3 H 1.135 -8.075 -14.125 1.00 . A A . 50 TRP HB3 1 1 19 53934 1 1 48 TRP HD1 H 2.401 -11.246 -15.887 1.00 . A A . 50 TRP HD1 1 1 19 53935 1 1 48 TRP HE1 H 0.863 -13.199 -15.281 1.00 . A A . 50 TRP HE1 1 1 19 53936 1 1 48 TRP HE3 H -1.231 -8.664 -13.365 1.00 . A A . 50 TRP HE3 1 1 19 53937 1 1 48 TRP HH2 H -3.562 -12.268 -12.963 1.00 . A A . 50 TRP HH2 1 1 19 53938 1 1 48 TRP HZ2 H -1.746 -13.564 -14.076 1.00 . A A . 50 TRP HZ2 1 1 19 53939 1 1 48 TRP HZ3 H -3.286 -9.821 -12.598 1.00 . A A . 50 TRP HZ3 1 1 19 53940 1 1 48 TRP N N 1.995 -6.679 -16.206 1.00 . A A . 50 TRP N 1 1 19 53941 1 1 48 TRP NE1 N 0.650 -12.238 -15.013 1.00 . A A . 50 TRP NE1 1 1 19 53942 1 1 48 TRP O O -0.409 -8.515 -17.713 1.00 . A A . 50 TRP O 1 1 19 53943 1 1 49 SER C C -2.745 -6.692 -17.434 1.00 . A A . 51 SER C 1 1 19 53944 1 1 49 SER CA C -2.292 -7.210 -16.066 1.00 . A A . 51 SER CA 1 1 19 53945 1 1 49 SER CB C -2.955 -6.460 -14.902 1.00 . A A . 51 SER CB 1 1 19 53946 1 1 49 SER H H -0.438 -6.681 -15.162 1.00 . A A . 51 SER H 1 1 19 53947 1 1 49 SER HA H -2.617 -8.245 -15.992 1.00 . A A . 51 SER HA 1 1 19 53948 1 1 49 SER HB2 H -4.000 -6.268 -15.150 1.00 . A A . 51 SER HB2 1 1 19 53949 1 1 49 SER HB3 H -2.929 -7.086 -14.011 1.00 . A A . 51 SER HB3 1 1 19 53950 1 1 49 SER HG H -1.426 -5.412 -14.231 1.00 . A A . 51 SER HG 1 1 19 53951 1 1 49 SER N N -0.842 -7.211 -15.923 1.00 . A A . 51 SER N 1 1 19 53952 1 1 49 SER O O -3.715 -7.213 -17.989 1.00 . A A . 51 SER O 1 1 19 53953 1 1 49 SER OG O -2.305 -5.239 -14.608 1.00 . A A . 51 SER OG 1 1 19 53954 1 1 50 GLU C C -2.333 -6.364 -20.378 1.00 . A A . 52 GLU C 1 1 19 53955 1 1 50 GLU CA C -2.389 -5.228 -19.347 1.00 . A A . 52 GLU CA 1 1 19 53956 1 1 50 GLU CB C -1.484 -4.058 -19.759 1.00 . A A . 52 GLU CB 1 1 19 53957 1 1 50 GLU CD C -1.181 -1.528 -19.682 1.00 . A A . 52 GLU CD 1 1 19 53958 1 1 50 GLU CG C -1.814 -2.755 -19.017 1.00 . A A . 52 GLU CG 1 1 19 53959 1 1 50 GLU H H -1.272 -5.287 -17.515 1.00 . A A . 52 GLU H 1 1 19 53960 1 1 50 GLU HA H -3.416 -4.870 -19.311 1.00 . A A . 52 GLU HA 1 1 19 53961 1 1 50 GLU HB2 H -0.439 -4.310 -19.589 1.00 . A A . 52 GLU HB2 1 1 19 53962 1 1 50 GLU HB3 H -1.627 -3.897 -20.825 1.00 . A A . 52 GLU HB3 1 1 19 53963 1 1 50 GLU HG2 H -2.895 -2.610 -19.012 1.00 . A A . 52 GLU HG2 1 1 19 53964 1 1 50 GLU HG3 H -1.479 -2.835 -17.980 1.00 . A A . 52 GLU HG3 1 1 19 53965 1 1 50 GLU N N -2.038 -5.720 -18.020 1.00 . A A . 52 GLU N 1 1 19 53966 1 1 50 GLU O O -3.281 -6.578 -21.140 1.00 . A A . 52 GLU O 1 1 19 53967 1 1 50 GLU OE1 O -1.477 -1.255 -20.872 1.00 . A A . 52 GLU OE1 1 1 19 53968 1 1 50 GLU OE2 O -0.467 -0.755 -19.007 1.00 . A A . 52 GLU OE2 1 1 19 53969 1 1 51 LYS C C -1.664 -9.487 -21.069 1.00 . A A . 53 LYS C 1 1 19 53970 1 1 51 LYS CA C -0.971 -8.160 -21.386 1.00 . A A . 53 LYS CA 1 1 19 53971 1 1 51 LYS CB C 0.546 -8.283 -21.549 1.00 . A A . 53 LYS CB 1 1 19 53972 1 1 51 LYS CD C 1.431 -5.834 -21.578 1.00 . A A . 53 LYS CD 1 1 19 53973 1 1 51 LYS CE C 2.943 -5.633 -21.416 1.00 . A A . 53 LYS CE 1 1 19 53974 1 1 51 LYS CG C 1.060 -7.093 -22.366 1.00 . A A . 53 LYS CG 1 1 19 53975 1 1 51 LYS H H -0.473 -6.968 -19.758 1.00 . A A . 53 LYS H 1 1 19 53976 1 1 51 LYS HA H -1.372 -7.810 -22.332 1.00 . A A . 53 LYS HA 1 1 19 53977 1 1 51 LYS HB2 H 1.034 -8.346 -20.577 1.00 . A A . 53 LYS HB2 1 1 19 53978 1 1 51 LYS HB3 H 0.775 -9.185 -22.113 1.00 . A A . 53 LYS HB3 1 1 19 53979 1 1 51 LYS HD2 H 1.030 -4.998 -22.141 1.00 . A A . 53 LYS HD2 1 1 19 53980 1 1 51 LYS HD3 H 0.960 -5.824 -20.601 1.00 . A A . 53 LYS HD3 1 1 19 53981 1 1 51 LYS HE2 H 3.398 -5.519 -22.401 1.00 . A A . 53 LYS HE2 1 1 19 53982 1 1 51 LYS HE3 H 3.105 -4.704 -20.866 1.00 . A A . 53 LYS HE3 1 1 19 53983 1 1 51 LYS HG2 H 1.931 -7.422 -22.906 1.00 . A A . 53 LYS HG2 1 1 19 53984 1 1 51 LYS HG3 H 0.300 -6.827 -23.103 1.00 . A A . 53 LYS HG3 1 1 19 53985 1 1 51 LYS HZ1 H 4.577 -6.562 -20.551 1.00 . A A . 53 LYS HZ1 1 1 19 53986 1 1 51 LYS HZ2 H 3.496 -7.610 -21.217 1.00 . A A . 53 LYS HZ2 1 1 19 53987 1 1 51 LYS HZ3 H 3.143 -6.864 -19.791 1.00 . A A . 53 LYS HZ3 1 1 19 53988 1 1 51 LYS N N -1.237 -7.127 -20.401 1.00 . A A . 53 LYS N 1 1 19 53989 1 1 51 LYS NZ N 3.594 -6.747 -20.694 1.00 . A A . 53 LYS NZ 1 1 19 53990 1 1 51 LYS O O -1.264 -10.526 -21.599 1.00 . A A . 53 LYS O 1 1 19 53991 1 1 52 LEU C C -4.216 -11.143 -21.178 1.00 . A A . 54 LEU C 1 1 19 53992 1 1 52 LEU CA C -3.477 -10.661 -19.922 1.00 . A A . 54 LEU CA 1 1 19 53993 1 1 52 LEU CB C -4.470 -10.382 -18.778 1.00 . A A . 54 LEU CB 1 1 19 53994 1 1 52 LEU CD1 C -4.785 -9.969 -16.313 1.00 . A A . 54 LEU CD1 1 1 19 53995 1 1 52 LEU CD2 C -3.426 -11.929 -17.038 1.00 . A A . 54 LEU CD2 1 1 19 53996 1 1 52 LEU CG C -3.820 -10.487 -17.387 1.00 . A A . 54 LEU CG 1 1 19 53997 1 1 52 LEU H H -2.989 -8.614 -19.807 1.00 . A A . 54 LEU H 1 1 19 53998 1 1 52 LEU HA H -2.760 -11.420 -19.622 1.00 . A A . 54 LEU HA 1 1 19 53999 1 1 52 LEU HB2 H -4.893 -9.388 -18.923 1.00 . A A . 54 LEU HB2 1 1 19 54000 1 1 52 LEU HB3 H -5.303 -11.084 -18.829 1.00 . A A . 54 LEU HB3 1 1 19 54001 1 1 52 LEU HD11 H -5.701 -10.554 -16.315 1.00 . A A . 54 LEU HD11 1 1 19 54002 1 1 52 LEU HD12 H -5.035 -8.927 -16.515 1.00 . A A . 54 LEU HD12 1 1 19 54003 1 1 52 LEU HD13 H -4.314 -10.030 -15.332 1.00 . A A . 54 LEU HD13 1 1 19 54004 1 1 52 LEU HD21 H -3.066 -11.961 -16.016 1.00 . A A . 54 LEU HD21 1 1 19 54005 1 1 52 LEU HD22 H -2.619 -12.271 -17.682 1.00 . A A . 54 LEU HD22 1 1 19 54006 1 1 52 LEU HD23 H -4.282 -12.593 -17.129 1.00 . A A . 54 LEU HD23 1 1 19 54007 1 1 52 LEU HG H -2.919 -9.878 -17.370 1.00 . A A . 54 LEU HG 1 1 19 54008 1 1 52 LEU N N -2.686 -9.482 -20.211 1.00 . A A . 54 LEU N 1 1 19 54009 1 1 52 LEU O O -4.521 -10.343 -22.071 1.00 . A A . 54 LEU O 1 1 19 54010 1 1 53 PRO C C -6.713 -12.850 -22.258 1.00 . A A . 55 PRO C 1 1 19 54011 1 1 53 PRO CA C -5.206 -13.082 -22.345 1.00 . A A . 55 PRO CA 1 1 19 54012 1 1 53 PRO CB C -4.881 -14.570 -22.194 1.00 . A A . 55 PRO CB 1 1 19 54013 1 1 53 PRO CD C -4.187 -13.435 -20.235 1.00 . A A . 55 PRO CD 1 1 19 54014 1 1 53 PRO CG C -4.837 -14.744 -20.678 1.00 . A A . 55 PRO CG 1 1 19 54015 1 1 53 PRO HA H -4.823 -12.704 -23.294 1.00 . A A . 55 PRO HA 1 1 19 54016 1 1 53 PRO HB2 H -5.638 -15.207 -22.651 1.00 . A A . 55 PRO HB2 1 1 19 54017 1 1 53 PRO HB3 H -3.895 -14.775 -22.616 1.00 . A A . 55 PRO HB3 1 1 19 54018 1 1 53 PRO HD2 H -4.542 -13.098 -19.265 1.00 . A A . 55 PRO HD2 1 1 19 54019 1 1 53 PRO HD3 H -3.113 -13.555 -20.213 1.00 . A A . 55 PRO HD3 1 1 19 54020 1 1 53 PRO HG2 H -5.851 -14.806 -20.291 1.00 . A A . 55 PRO HG2 1 1 19 54021 1 1 53 PRO HG3 H -4.250 -15.614 -20.382 1.00 . A A . 55 PRO HG3 1 1 19 54022 1 1 53 PRO N N -4.519 -12.449 -21.241 1.00 . A A . 55 PRO N 1 1 19 54023 1 1 53 PRO O O -7.272 -12.529 -21.208 1.00 . A A . 55 PRO O 1 1 19 54024 1 1 54 ALA C C -9.734 -13.743 -22.637 1.00 . A A . 56 ALA C 1 1 19 54025 1 1 54 ALA CA C -8.819 -12.907 -23.550 1.00 . A A . 56 ALA CA 1 1 19 54026 1 1 54 ALA CB C -9.165 -13.170 -25.019 1.00 . A A . 56 ALA CB 1 1 19 54027 1 1 54 ALA H H -6.833 -13.463 -24.145 1.00 . A A . 56 ALA H 1 1 19 54028 1 1 54 ALA HA H -9.011 -11.854 -23.338 1.00 . A A . 56 ALA HA 1 1 19 54029 1 1 54 ALA HB1 H -10.207 -12.908 -25.208 1.00 . A A . 56 ALA HB1 1 1 19 54030 1 1 54 ALA HB2 H -8.530 -12.561 -25.661 1.00 . A A . 56 ALA HB2 1 1 19 54031 1 1 54 ALA HB3 H -9.018 -14.222 -25.260 1.00 . A A . 56 ALA HB3 1 1 19 54032 1 1 54 ALA N N -7.389 -13.142 -23.365 1.00 . A A . 56 ALA N 1 1 19 54033 1 1 54 ALA O O -10.945 -13.514 -22.639 1.00 . A A . 56 ALA O 1 1 19 54034 1 1 55 ASP C C -9.800 -15.235 -19.527 1.00 . A A . 57 ASP C 1 1 19 54035 1 1 55 ASP CA C -9.957 -15.617 -21.003 1.00 . A A . 57 ASP CA 1 1 19 54036 1 1 55 ASP CB C -9.541 -17.082 -21.227 1.00 . A A . 57 ASP CB 1 1 19 54037 1 1 55 ASP CG C -10.302 -17.820 -22.321 1.00 . A A . 57 ASP CG 1 1 19 54038 1 1 55 ASP H H -8.197 -14.772 -21.847 1.00 . A A . 57 ASP H 1 1 19 54039 1 1 55 ASP HA H -11.019 -15.542 -21.225 1.00 . A A . 57 ASP HA 1 1 19 54040 1 1 55 ASP HB2 H -8.463 -17.157 -21.360 1.00 . A A . 57 ASP HB2 1 1 19 54041 1 1 55 ASP HB3 H -9.795 -17.643 -20.341 1.00 . A A . 57 ASP HB3 1 1 19 54042 1 1 55 ASP N N -9.203 -14.709 -21.881 1.00 . A A . 57 ASP N 1 1 19 54043 1 1 55 ASP O O -10.233 -15.965 -18.631 1.00 . A A . 57 ASP O 1 1 19 54044 1 1 55 ASP OD1 O -11.130 -17.209 -23.038 1.00 . A A . 57 ASP OD1 1 1 19 54045 1 1 55 ASP OD2 O -10.164 -19.062 -22.395 1.00 . A A . 57 ASP OD2 1 1 19 54046 1 1 56 VAL C C -9.690 -12.227 -17.850 1.00 . A A . 58 VAL C 1 1 19 54047 1 1 56 VAL CA C -9.007 -13.586 -17.890 1.00 . A A . 58 VAL CA 1 1 19 54048 1 1 56 VAL CB C -7.500 -13.537 -17.564 1.00 . A A . 58 VAL CB 1 1 19 54049 1 1 56 VAL CG1 C -7.234 -12.998 -16.150 1.00 . A A . 58 VAL CG1 1 1 19 54050 1 1 56 VAL CG2 C -6.901 -14.947 -17.628 1.00 . A A . 58 VAL CG2 1 1 19 54051 1 1 56 VAL H H -8.869 -13.465 -19.973 1.00 . A A . 58 VAL H 1 1 19 54052 1 1 56 VAL HA H -9.503 -14.235 -17.170 1.00 . A A . 58 VAL HA 1 1 19 54053 1 1 56 VAL HB H -6.975 -12.913 -18.293 1.00 . A A . 58 VAL HB 1 1 19 54054 1 1 56 VAL HG11 H -7.801 -13.571 -15.416 1.00 . A A . 58 VAL HG11 1 1 19 54055 1 1 56 VAL HG12 H -6.175 -13.072 -15.911 1.00 . A A . 58 VAL HG12 1 1 19 54056 1 1 56 VAL HG13 H -7.526 -11.951 -16.087 1.00 . A A . 58 VAL HG13 1 1 19 54057 1 1 56 VAL HG21 H -7.136 -15.444 -18.566 1.00 . A A . 58 VAL HG21 1 1 19 54058 1 1 56 VAL HG22 H -5.820 -14.869 -17.567 1.00 . A A . 58 VAL HG22 1 1 19 54059 1 1 56 VAL HG23 H -7.288 -15.547 -16.807 1.00 . A A . 58 VAL HG23 1 1 19 54060 1 1 56 VAL N N -9.182 -14.094 -19.240 1.00 . A A . 58 VAL N 1 1 19 54061 1 1 56 VAL O O -9.786 -11.548 -18.876 1.00 . A A . 58 VAL O 1 1 19 54062 1 1 57 HIS C C -9.983 -10.023 -15.097 1.00 . A A . 59 HIS C 1 1 19 54063 1 1 57 HIS CA C -10.568 -10.461 -16.435 1.00 . A A . 59 HIS CA 1 1 19 54064 1 1 57 HIS CB C -12.084 -10.342 -16.501 1.00 . A A . 59 HIS CB 1 1 19 54065 1 1 57 HIS CD2 C -12.944 -7.988 -16.030 1.00 . A A . 59 HIS CD2 1 1 19 54066 1 1 57 HIS CE1 C -12.691 -7.086 -18.027 1.00 . A A . 59 HIS CE1 1 1 19 54067 1 1 57 HIS CG C -12.474 -8.945 -16.884 1.00 . A A . 59 HIS CG 1 1 19 54068 1 1 57 HIS H H -10.215 -12.408 -15.846 1.00 . A A . 59 HIS H 1 1 19 54069 1 1 57 HIS HA H -10.152 -9.849 -17.234 1.00 . A A . 59 HIS HA 1 1 19 54070 1 1 57 HIS HB2 H -12.459 -11.024 -17.263 1.00 . A A . 59 HIS HB2 1 1 19 54071 1 1 57 HIS HB3 H -12.527 -10.616 -15.540 1.00 . A A . 59 HIS HB3 1 1 19 54072 1 1 57 HIS HD1 H -11.869 -8.765 -18.965 1.00 . A A . 59 HIS HD1 1 1 19 54073 1 1 57 HIS HD2 H -13.117 -8.130 -14.971 1.00 . A A . 59 HIS HD2 1 1 19 54074 1 1 57 HIS HE1 H -12.656 -6.365 -18.835 1.00 . A A . 59 HIS HE1 1 1 19 54075 1 1 57 HIS N N -10.164 -11.821 -16.674 1.00 . A A . 59 HIS N 1 1 19 54076 1 1 57 HIS ND1 N -12.307 -8.370 -18.129 1.00 . A A . 59 HIS ND1 1 1 19 54077 1 1 57 HIS NE2 N -13.089 -6.813 -16.773 1.00 . A A . 59 HIS NE2 1 1 19 54078 1 1 57 HIS O O -10.128 -10.717 -14.088 1.00 . A A . 59 HIS O 1 1 19 54079 1 1 58 PHE C C -9.826 -7.365 -13.392 1.00 . A A . 60 PHE C 1 1 19 54080 1 1 58 PHE CA C -8.723 -8.279 -13.921 1.00 . A A . 60 PHE CA 1 1 19 54081 1 1 58 PHE CB C -7.461 -7.488 -14.298 1.00 . A A . 60 PHE CB 1 1 19 54082 1 1 58 PHE CD1 C -5.774 -8.069 -12.508 1.00 . A A . 60 PHE CD1 1 1 19 54083 1 1 58 PHE CD2 C -6.543 -5.763 -12.674 1.00 . A A . 60 PHE CD2 1 1 19 54084 1 1 58 PHE CE1 C -4.925 -7.710 -11.447 1.00 . A A . 60 PHE CE1 1 1 19 54085 1 1 58 PHE CE2 C -5.689 -5.408 -11.614 1.00 . A A . 60 PHE CE2 1 1 19 54086 1 1 58 PHE CG C -6.583 -7.096 -13.126 1.00 . A A . 60 PHE CG 1 1 19 54087 1 1 58 PHE CZ C -4.878 -6.378 -11.004 1.00 . A A . 60 PHE CZ 1 1 19 54088 1 1 58 PHE H H -9.200 -8.368 -15.963 1.00 . A A . 60 PHE H 1 1 19 54089 1 1 58 PHE HA H -8.475 -9.034 -13.173 1.00 . A A . 60 PHE HA 1 1 19 54090 1 1 58 PHE HB2 H -6.851 -8.099 -14.965 1.00 . A A . 60 PHE HB2 1 1 19 54091 1 1 58 PHE HB3 H -7.747 -6.594 -14.854 1.00 . A A . 60 PHE HB3 1 1 19 54092 1 1 58 PHE HD1 H -5.806 -9.093 -12.849 1.00 . A A . 60 PHE HD1 1 1 19 54093 1 1 58 PHE HD2 H -7.163 -5.007 -13.137 1.00 . A A . 60 PHE HD2 1 1 19 54094 1 1 58 PHE HE1 H -4.309 -8.450 -10.962 1.00 . A A . 60 PHE HE1 1 1 19 54095 1 1 58 PHE HE2 H -5.656 -4.391 -11.251 1.00 . A A . 60 PHE HE2 1 1 19 54096 1 1 58 PHE HZ H -4.234 -6.098 -10.180 1.00 . A A . 60 PHE HZ 1 1 19 54097 1 1 58 PHE N N -9.240 -8.920 -15.118 1.00 . A A . 60 PHE N 1 1 19 54098 1 1 58 PHE O O -10.507 -6.711 -14.184 1.00 . A A . 60 PHE O 1 1 19 54099 1 1 59 VAL C C -10.219 -5.833 -10.220 1.00 . A A . 61 VAL C 1 1 19 54100 1 1 59 VAL CA C -10.978 -6.494 -11.366 1.00 . A A . 61 VAL CA 1 1 19 54101 1 1 59 VAL CB C -12.147 -7.383 -10.877 1.00 . A A . 61 VAL CB 1 1 19 54102 1 1 59 VAL CG1 C -13.202 -6.616 -10.065 1.00 . A A . 61 VAL CG1 1 1 19 54103 1 1 59 VAL CG2 C -12.867 -8.052 -12.055 1.00 . A A . 61 VAL CG2 1 1 19 54104 1 1 59 VAL H H -9.451 -7.911 -11.475 1.00 . A A . 61 VAL H 1 1 19 54105 1 1 59 VAL HA H -11.368 -5.720 -12.024 1.00 . A A . 61 VAL HA 1 1 19 54106 1 1 59 VAL HB H -11.747 -8.167 -10.237 1.00 . A A . 61 VAL HB 1 1 19 54107 1 1 59 VAL HG11 H -12.759 -6.223 -9.152 1.00 . A A . 61 VAL HG11 1 1 19 54108 1 1 59 VAL HG12 H -13.613 -5.795 -10.656 1.00 . A A . 61 VAL HG12 1 1 19 54109 1 1 59 VAL HG13 H -14.013 -7.286 -9.775 1.00 . A A . 61 VAL HG13 1 1 19 54110 1 1 59 VAL HG21 H -13.730 -8.610 -11.694 1.00 . A A . 61 VAL HG21 1 1 19 54111 1 1 59 VAL HG22 H -13.200 -7.283 -12.754 1.00 . A A . 61 VAL HG22 1 1 19 54112 1 1 59 VAL HG23 H -12.193 -8.742 -12.564 1.00 . A A . 61 VAL HG23 1 1 19 54113 1 1 59 VAL N N -10.005 -7.310 -12.078 1.00 . A A . 61 VAL N 1 1 19 54114 1 1 59 VAL O O -9.262 -6.400 -9.694 1.00 . A A . 61 VAL O 1 1 19 54115 1 1 60 ARG C C -11.235 -3.444 -7.842 1.00 . A A . 62 ARG C 1 1 19 54116 1 1 60 ARG CA C -10.074 -3.866 -8.723 1.00 . A A . 62 ARG CA 1 1 19 54117 1 1 60 ARG CB C -9.366 -2.632 -9.312 1.00 . A A . 62 ARG CB 1 1 19 54118 1 1 60 ARG CD C -7.836 -1.936 -11.220 1.00 . A A . 62 ARG CD 1 1 19 54119 1 1 60 ARG CG C -8.051 -2.923 -10.057 1.00 . A A . 62 ARG CG 1 1 19 54120 1 1 60 ARG CZ C -5.856 -1.249 -12.619 1.00 . A A . 62 ARG CZ 1 1 19 54121 1 1 60 ARG H H -11.458 -4.246 -10.285 1.00 . A A . 62 ARG H 1 1 19 54122 1 1 60 ARG HA H -9.364 -4.464 -8.151 1.00 . A A . 62 ARG HA 1 1 19 54123 1 1 60 ARG HB2 H -10.061 -2.141 -9.990 1.00 . A A . 62 ARG HB2 1 1 19 54124 1 1 60 ARG HB3 H -9.149 -1.933 -8.504 1.00 . A A . 62 ARG HB3 1 1 19 54125 1 1 60 ARG HD2 H -8.318 -2.334 -12.114 1.00 . A A . 62 ARG HD2 1 1 19 54126 1 1 60 ARG HD3 H -8.297 -0.979 -10.973 1.00 . A A . 62 ARG HD3 1 1 19 54127 1 1 60 ARG HE H -5.847 -1.619 -10.635 1.00 . A A . 62 ARG HE 1 1 19 54128 1 1 60 ARG HG2 H -7.234 -2.839 -9.341 1.00 . A A . 62 ARG HG2 1 1 19 54129 1 1 60 ARG HG3 H -8.057 -3.938 -10.451 1.00 . A A . 62 ARG HG3 1 1 19 54130 1 1 60 ARG HH11 H -7.549 -1.383 -13.795 1.00 . A A . 62 ARG HH11 1 1 19 54131 1 1 60 ARG HH12 H -6.130 -0.949 -14.646 1.00 . A A . 62 ARG HH12 1 1 19 54132 1 1 60 ARG HH21 H -3.981 -1.048 -11.817 1.00 . A A . 62 ARG HH21 1 1 19 54133 1 1 60 ARG HH22 H -4.151 -0.581 -13.499 1.00 . A A . 62 ARG HH22 1 1 19 54134 1 1 60 ARG N N -10.654 -4.646 -9.812 1.00 . A A . 62 ARG N 1 1 19 54135 1 1 60 ARG NE N -6.413 -1.675 -11.479 1.00 . A A . 62 ARG NE 1 1 19 54136 1 1 60 ARG NH1 N -6.556 -1.147 -13.738 1.00 . A A . 62 ARG NH1 1 1 19 54137 1 1 60 ARG NH2 N -4.571 -0.922 -12.632 1.00 . A A . 62 ARG NH2 1 1 19 54138 1 1 60 ARG O O -12.143 -2.788 -8.352 1.00 . A A . 62 ARG O 1 1 19 54139 1 1 61 LEU C C -11.672 -2.672 -4.399 1.00 . A A . 63 LEU C 1 1 19 54140 1 1 61 LEU CA C -12.308 -3.281 -5.652 1.00 . A A . 63 LEU CA 1 1 19 54141 1 1 61 LEU CB C -13.358 -4.349 -5.284 1.00 . A A . 63 LEU CB 1 1 19 54142 1 1 61 LEU CD1 C -14.888 -6.167 -6.121 1.00 . A A . 63 LEU CD1 1 1 19 54143 1 1 61 LEU CD2 C -15.278 -3.810 -6.871 1.00 . A A . 63 LEU CD2 1 1 19 54144 1 1 61 LEU CG C -14.211 -4.839 -6.471 1.00 . A A . 63 LEU CG 1 1 19 54145 1 1 61 LEU H H -10.503 -4.361 -6.194 1.00 . A A . 63 LEU H 1 1 19 54146 1 1 61 LEU HA H -12.836 -2.480 -6.165 1.00 . A A . 63 LEU HA 1 1 19 54147 1 1 61 LEU HB2 H -12.874 -5.182 -4.783 1.00 . A A . 63 LEU HB2 1 1 19 54148 1 1 61 LEU HB3 H -14.033 -3.930 -4.542 1.00 . A A . 63 LEU HB3 1 1 19 54149 1 1 61 LEU HD11 H -15.445 -6.069 -5.189 1.00 . A A . 63 LEU HD11 1 1 19 54150 1 1 61 LEU HD12 H -14.128 -6.941 -6.038 1.00 . A A . 63 LEU HD12 1 1 19 54151 1 1 61 LEU HD13 H -15.571 -6.455 -6.922 1.00 . A A . 63 LEU HD13 1 1 19 54152 1 1 61 LEU HD21 H -14.810 -2.870 -7.163 1.00 . A A . 63 LEU HD21 1 1 19 54153 1 1 61 LEU HD22 H -15.963 -3.630 -6.043 1.00 . A A . 63 LEU HD22 1 1 19 54154 1 1 61 LEU HD23 H -15.844 -4.183 -7.725 1.00 . A A . 63 LEU HD23 1 1 19 54155 1 1 61 LEU HG H -13.568 -5.018 -7.329 1.00 . A A . 63 LEU HG 1 1 19 54156 1 1 61 LEU N N -11.271 -3.800 -6.560 1.00 . A A . 63 LEU N 1 1 19 54157 1 1 61 LEU O O -10.584 -3.088 -3.993 1.00 . A A . 63 LEU O 1 1 19 54158 1 1 62 PRO C C -12.020 -2.047 -1.381 1.00 . A A . 64 PRO C 1 1 19 54159 1 1 62 PRO CA C -11.839 -1.073 -2.549 1.00 . A A . 64 PRO CA 1 1 19 54160 1 1 62 PRO CB C -12.671 0.196 -2.376 1.00 . A A . 64 PRO CB 1 1 19 54161 1 1 62 PRO CD C -13.537 -1.003 -4.238 1.00 . A A . 64 PRO CD 1 1 19 54162 1 1 62 PRO CG C -13.981 -0.102 -3.093 1.00 . A A . 64 PRO CG 1 1 19 54163 1 1 62 PRO HA H -10.784 -0.802 -2.654 1.00 . A A . 64 PRO HA 1 1 19 54164 1 1 62 PRO HB2 H -12.845 0.428 -1.330 1.00 . A A . 64 PRO HB2 1 1 19 54165 1 1 62 PRO HB3 H -12.164 1.021 -2.877 1.00 . A A . 64 PRO HB3 1 1 19 54166 1 1 62 PRO HD2 H -14.328 -1.710 -4.482 1.00 . A A . 64 PRO HD2 1 1 19 54167 1 1 62 PRO HD3 H -13.310 -0.396 -5.114 1.00 . A A . 64 PRO HD3 1 1 19 54168 1 1 62 PRO HG2 H -14.651 -0.653 -2.432 1.00 . A A . 64 PRO HG2 1 1 19 54169 1 1 62 PRO HG3 H -14.454 0.809 -3.453 1.00 . A A . 64 PRO HG3 1 1 19 54170 1 1 62 PRO N N -12.325 -1.674 -3.779 1.00 . A A . 64 PRO N 1 1 19 54171 1 1 62 PRO O O -13.102 -2.602 -1.167 1.00 . A A . 64 PRO O 1 1 19 54172 1 1 63 ALA C C -11.672 -2.363 1.752 1.00 . A A . 65 ALA C 1 1 19 54173 1 1 63 ALA CA C -10.983 -3.079 0.587 1.00 . A A . 65 ALA CA 1 1 19 54174 1 1 63 ALA CB C -9.543 -3.483 0.909 1.00 . A A . 65 ALA CB 1 1 19 54175 1 1 63 ALA H H -10.128 -1.693 -0.761 1.00 . A A . 65 ALA H 1 1 19 54176 1 1 63 ALA HA H -11.564 -3.972 0.357 1.00 . A A . 65 ALA HA 1 1 19 54177 1 1 63 ALA HB1 H -9.536 -4.136 1.777 1.00 . A A . 65 ALA HB1 1 1 19 54178 1 1 63 ALA HB2 H -9.123 -4.026 0.066 1.00 . A A . 65 ALA HB2 1 1 19 54179 1 1 63 ALA HB3 H -8.925 -2.610 1.113 1.00 . A A . 65 ALA HB3 1 1 19 54180 1 1 63 ALA N N -10.965 -2.238 -0.593 1.00 . A A . 65 ALA N 1 1 19 54181 1 1 63 ALA O O -11.018 -1.785 2.621 1.00 . A A . 65 ALA O 1 1 19 54182 1 1 64 LEU C C -13.792 -2.554 4.085 1.00 . A A . 66 LEU C 1 1 19 54183 1 1 64 LEU CA C -13.816 -1.727 2.791 1.00 . A A . 66 LEU CA 1 1 19 54184 1 1 64 LEU CB C -15.258 -1.506 2.281 1.00 . A A . 66 LEU CB 1 1 19 54185 1 1 64 LEU CD1 C -16.835 -0.814 0.445 1.00 . A A . 66 LEU CD1 1 1 19 54186 1 1 64 LEU CD2 C -14.776 0.532 0.801 1.00 . A A . 66 LEU CD2 1 1 19 54187 1 1 64 LEU CG C -15.374 -0.870 0.879 1.00 . A A . 66 LEU CG 1 1 19 54188 1 1 64 LEU H H -13.450 -2.838 0.983 1.00 . A A . 66 LEU H 1 1 19 54189 1 1 64 LEU HA H -13.373 -0.750 2.992 1.00 . A A . 66 LEU HA 1 1 19 54190 1 1 64 LEU HB2 H -15.760 -2.472 2.243 1.00 . A A . 66 LEU HB2 1 1 19 54191 1 1 64 LEU HB3 H -15.780 -0.882 3.012 1.00 . A A . 66 LEU HB3 1 1 19 54192 1 1 64 LEU HD11 H -17.177 -1.829 0.283 1.00 . A A . 66 LEU HD11 1 1 19 54193 1 1 64 LEU HD12 H -16.925 -0.278 -0.497 1.00 . A A . 66 LEU HD12 1 1 19 54194 1 1 64 LEU HD13 H -17.451 -0.348 1.210 1.00 . A A . 66 LEU HD13 1 1 19 54195 1 1 64 LEU HD21 H -13.702 0.475 0.973 1.00 . A A . 66 LEU HD21 1 1 19 54196 1 1 64 LEU HD22 H -15.249 1.178 1.535 1.00 . A A . 66 LEU HD22 1 1 19 54197 1 1 64 LEU HD23 H -14.924 0.951 -0.195 1.00 . A A . 66 LEU HD23 1 1 19 54198 1 1 64 LEU HG H -14.864 -1.496 0.156 1.00 . A A . 66 LEU HG 1 1 19 54199 1 1 64 LEU N N -13.003 -2.393 1.777 1.00 . A A . 66 LEU N 1 1 19 54200 1 1 64 LEU O O -14.578 -3.494 4.232 1.00 . A A . 66 LEU O 1 1 19 54201 1 1 65 PHE C C -12.896 -2.033 7.519 1.00 . A A . 67 PHE C 1 1 19 54202 1 1 65 PHE CA C -12.725 -2.945 6.293 1.00 . A A . 67 PHE CA 1 1 19 54203 1 1 65 PHE CB C -11.383 -3.701 6.286 1.00 . A A . 67 PHE CB 1 1 19 54204 1 1 65 PHE CD1 C -12.029 -6.147 6.109 1.00 . A A . 67 PHE CD1 1 1 19 54205 1 1 65 PHE CD2 C -10.797 -5.135 4.275 1.00 . A A . 67 PHE CD2 1 1 19 54206 1 1 65 PHE CE1 C -12.023 -7.382 5.434 1.00 . A A . 67 PHE CE1 1 1 19 54207 1 1 65 PHE CE2 C -10.790 -6.368 3.599 1.00 . A A . 67 PHE CE2 1 1 19 54208 1 1 65 PHE CG C -11.418 -5.017 5.530 1.00 . A A . 67 PHE CG 1 1 19 54209 1 1 65 PHE CZ C -11.405 -7.493 4.177 1.00 . A A . 67 PHE CZ 1 1 19 54210 1 1 65 PHE H H -12.225 -1.487 4.825 1.00 . A A . 67 PHE H 1 1 19 54211 1 1 65 PHE HA H -13.508 -3.700 6.389 1.00 . A A . 67 PHE HA 1 1 19 54212 1 1 65 PHE HB2 H -10.600 -3.055 5.883 1.00 . A A . 67 PHE HB2 1 1 19 54213 1 1 65 PHE HB3 H -11.095 -3.947 7.309 1.00 . A A . 67 PHE HB3 1 1 19 54214 1 1 65 PHE HD1 H -12.475 -6.080 7.092 1.00 . A A . 67 PHE HD1 1 1 19 54215 1 1 65 PHE HD2 H -10.288 -4.281 3.856 1.00 . A A . 67 PHE HD2 1 1 19 54216 1 1 65 PHE HE1 H -12.470 -8.249 5.901 1.00 . A A . 67 PHE HE1 1 1 19 54217 1 1 65 PHE HE2 H -10.280 -6.454 2.648 1.00 . A A . 67 PHE HE2 1 1 19 54218 1 1 65 PHE HZ H -11.382 -8.446 3.668 1.00 . A A . 67 PHE HZ 1 1 19 54219 1 1 65 PHE N N -12.902 -2.218 5.026 1.00 . A A . 67 PHE N 1 1 19 54220 1 1 65 PHE O O -12.469 -2.392 8.620 1.00 . A A . 67 PHE O 1 1 19 54221 1 1 66 GLY C C -12.561 1.007 8.577 1.00 . A A . 68 GLY C 1 1 19 54222 1 1 66 GLY CA C -13.754 0.071 8.456 1.00 . A A . 68 GLY CA 1 1 19 54223 1 1 66 GLY H H -13.876 -0.615 6.451 1.00 . A A . 68 GLY H 1 1 19 54224 1 1 66 GLY HA2 H -14.660 0.650 8.288 1.00 . A A . 68 GLY HA2 1 1 19 54225 1 1 66 GLY HA3 H -13.857 -0.469 9.398 1.00 . A A . 68 GLY HA3 1 1 19 54226 1 1 66 GLY N N -13.555 -0.881 7.366 1.00 . A A . 68 GLY N 1 1 19 54227 1 1 66 GLY O O -11.665 0.957 7.741 1.00 . A A . 68 GLY O 1 1 19 54228 1 1 67 GLY C C -10.613 3.281 8.929 1.00 . A A . 69 GLY C 1 1 19 54229 1 1 67 GLY CA C -11.403 2.626 10.058 1.00 . A A . 69 GLY CA 1 1 19 54230 1 1 67 GLY H H -13.380 1.916 10.187 1.00 . A A . 69 GLY H 1 1 19 54231 1 1 67 GLY HA2 H -11.745 3.395 10.743 1.00 . A A . 69 GLY HA2 1 1 19 54232 1 1 67 GLY HA3 H -10.737 1.958 10.605 1.00 . A A . 69 GLY HA3 1 1 19 54233 1 1 67 GLY N N -12.557 1.858 9.604 1.00 . A A . 69 GLY N 1 1 19 54234 1 1 67 GLY O O -9.506 2.840 8.651 1.00 . A A . 69 GLY O 1 1 19 54235 1 1 68 ILE C C -10.420 4.289 5.856 1.00 . A A . 70 ILE C 1 1 19 54236 1 1 68 ILE CA C -10.688 5.096 7.145 1.00 . A A . 70 ILE CA 1 1 19 54237 1 1 68 ILE CB C -9.526 6.063 7.541 1.00 . A A . 70 ILE CB 1 1 19 54238 1 1 68 ILE CD1 C -10.515 8.340 6.822 1.00 . A A . 70 ILE CD1 1 1 19 54239 1 1 68 ILE CG1 C -9.432 7.289 6.603 1.00 . A A . 70 ILE CG1 1 1 19 54240 1 1 68 ILE CG2 C -8.128 5.399 7.530 1.00 . A A . 70 ILE CG2 1 1 19 54241 1 1 68 ILE H H -12.098 4.587 8.606 1.00 . A A . 70 ILE H 1 1 19 54242 1 1 68 ILE HA H -11.540 5.730 6.894 1.00 . A A . 70 ILE HA 1 1 19 54243 1 1 68 ILE HB H -9.705 6.441 8.549 1.00 . A A . 70 ILE HB 1 1 19 54244 1 1 68 ILE HD11 H -11.505 7.893 6.746 1.00 . A A . 70 ILE HD11 1 1 19 54245 1 1 68 ILE HD12 H -10.385 8.781 7.808 1.00 . A A . 70 ILE HD12 1 1 19 54246 1 1 68 ILE HD13 H -10.405 9.112 6.058 1.00 . A A . 70 ILE HD13 1 1 19 54247 1 1 68 ILE HG12 H -8.476 7.791 6.744 1.00 . A A . 70 ILE HG12 1 1 19 54248 1 1 68 ILE HG13 H -9.473 6.976 5.569 1.00 . A A . 70 ILE HG13 1 1 19 54249 1 1 68 ILE HG21 H -7.357 6.141 7.738 1.00 . A A . 70 ILE HG21 1 1 19 54250 1 1 68 ILE HG22 H -8.045 4.640 8.299 1.00 . A A . 70 ILE HG22 1 1 19 54251 1 1 68 ILE HG23 H -7.927 4.940 6.562 1.00 . A A . 70 ILE HG23 1 1 19 54252 1 1 68 ILE N N -11.168 4.317 8.296 1.00 . A A . 70 ILE N 1 1 19 54253 1 1 68 ILE O O -10.435 4.887 4.780 1.00 . A A . 70 ILE O 1 1 19 54254 1 1 69 TRP C C -11.108 2.351 3.679 1.00 . A A . 71 TRP C 1 1 19 54255 1 1 69 TRP CA C -9.977 2.163 4.691 1.00 . A A . 71 TRP CA 1 1 19 54256 1 1 69 TRP CB C -9.832 0.673 5.052 1.00 . A A . 71 TRP CB 1 1 19 54257 1 1 69 TRP CD1 C -7.853 0.762 6.667 1.00 . A A . 71 TRP CD1 1 1 19 54258 1 1 69 TRP CD2 C -7.769 -0.998 5.287 1.00 . A A . 71 TRP CD2 1 1 19 54259 1 1 69 TRP CE2 C -6.572 -1.018 6.059 1.00 . A A . 71 TRP CE2 1 1 19 54260 1 1 69 TRP CE3 C -7.955 -2.068 4.385 1.00 . A A . 71 TRP CE3 1 1 19 54261 1 1 69 TRP CG C -8.544 0.186 5.656 1.00 . A A . 71 TRP CG 1 1 19 54262 1 1 69 TRP CH2 C -5.795 -3.034 4.977 1.00 . A A . 71 TRP CH2 1 1 19 54263 1 1 69 TRP CZ2 C -5.587 -2.001 5.900 1.00 . A A . 71 TRP CZ2 1 1 19 54264 1 1 69 TRP CZ3 C -6.987 -3.076 4.232 1.00 . A A . 71 TRP CZ3 1 1 19 54265 1 1 69 TRP H H -10.281 2.457 6.773 1.00 . A A . 71 TRP H 1 1 19 54266 1 1 69 TRP HA H -9.068 2.515 4.219 1.00 . A A . 71 TRP HA 1 1 19 54267 1 1 69 TRP HB2 H -10.645 0.386 5.702 1.00 . A A . 71 TRP HB2 1 1 19 54268 1 1 69 TRP HB3 H -9.987 0.109 4.141 1.00 . A A . 71 TRP HB3 1 1 19 54269 1 1 69 TRP HD1 H -8.137 1.656 7.195 1.00 . A A . 71 TRP HD1 1 1 19 54270 1 1 69 TRP HE1 H -5.993 0.328 7.581 1.00 . A A . 71 TRP HE1 1 1 19 54271 1 1 69 TRP HE3 H -8.872 -2.139 3.826 1.00 . A A . 71 TRP HE3 1 1 19 54272 1 1 69 TRP HH2 H -5.040 -3.799 4.859 1.00 . A A . 71 TRP HH2 1 1 19 54273 1 1 69 TRP HZ2 H -4.682 -1.975 6.487 1.00 . A A . 71 TRP HZ2 1 1 19 54274 1 1 69 TRP HZ3 H -7.173 -3.896 3.554 1.00 . A A . 71 TRP HZ3 1 1 19 54275 1 1 69 TRP N N -10.232 2.961 5.892 1.00 . A A . 71 TRP N 1 1 19 54276 1 1 69 TRP NE1 N -6.688 0.061 6.900 1.00 . A A . 71 TRP NE1 1 1 19 54277 1 1 69 TRP O O -10.876 2.483 2.480 1.00 . A A . 71 TRP O 1 1 19 54278 1 1 70 ASN C C -13.766 3.930 2.848 1.00 . A A . 72 ASN C 1 1 19 54279 1 1 70 ASN CA C -13.556 2.536 3.424 1.00 . A A . 72 ASN CA 1 1 19 54280 1 1 70 ASN CB C -14.763 2.082 4.259 1.00 . A A . 72 ASN CB 1 1 19 54281 1 1 70 ASN CG C -14.878 2.702 5.649 1.00 . A A . 72 ASN CG 1 1 19 54282 1 1 70 ASN H H -12.412 2.522 5.188 1.00 . A A . 72 ASN H 1 1 19 54283 1 1 70 ASN HA H -13.443 1.870 2.580 1.00 . A A . 72 ASN HA 1 1 19 54284 1 1 70 ASN HB2 H -15.671 2.305 3.699 1.00 . A A . 72 ASN HB2 1 1 19 54285 1 1 70 ASN HB3 H -14.705 1.004 4.366 1.00 . A A . 72 ASN HB3 1 1 19 54286 1 1 70 ASN HD21 H -16.304 1.331 6.215 1.00 . A A . 72 ASN HD21 1 1 19 54287 1 1 70 ASN HD22 H -15.912 2.599 7.356 1.00 . A A . 72 ASN HD22 1 1 19 54288 1 1 70 ASN N N -12.336 2.409 4.190 1.00 . A A . 72 ASN N 1 1 19 54289 1 1 70 ASN ND2 N -15.748 2.148 6.463 1.00 . A A . 72 ASN ND2 1 1 19 54290 1 1 70 ASN O O -14.128 4.043 1.676 1.00 . A A . 72 ASN O 1 1 19 54291 1 1 70 ASN OD1 O -14.151 3.616 6.035 1.00 . A A . 72 ASN OD1 1 1 19 54292 1 1 71 VAL C C -12.730 6.548 1.952 1.00 . A A . 73 VAL C 1 1 19 54293 1 1 71 VAL CA C -13.635 6.359 3.168 1.00 . A A . 73 VAL CA 1 1 19 54294 1 1 71 VAL CB C -13.276 7.339 4.305 1.00 . A A . 73 VAL CB 1 1 19 54295 1 1 71 VAL CG1 C -13.243 8.804 3.842 1.00 . A A . 73 VAL CG1 1 1 19 54296 1 1 71 VAL CG2 C -14.280 7.217 5.457 1.00 . A A . 73 VAL CG2 1 1 19 54297 1 1 71 VAL H H -13.269 4.801 4.597 1.00 . A A . 73 VAL H 1 1 19 54298 1 1 71 VAL HA H -14.665 6.513 2.862 1.00 . A A . 73 VAL HA 1 1 19 54299 1 1 71 VAL HB H -12.286 7.083 4.684 1.00 . A A . 73 VAL HB 1 1 19 54300 1 1 71 VAL HG11 H -14.200 9.087 3.400 1.00 . A A . 73 VAL HG11 1 1 19 54301 1 1 71 VAL HG12 H -13.038 9.461 4.688 1.00 . A A . 73 VAL HG12 1 1 19 54302 1 1 71 VAL HG13 H -12.452 8.955 3.107 1.00 . A A . 73 VAL HG13 1 1 19 54303 1 1 71 VAL HG21 H -13.987 7.880 6.271 1.00 . A A . 73 VAL HG21 1 1 19 54304 1 1 71 VAL HG22 H -15.279 7.493 5.116 1.00 . A A . 73 VAL HG22 1 1 19 54305 1 1 71 VAL HG23 H -14.304 6.200 5.837 1.00 . A A . 73 VAL HG23 1 1 19 54306 1 1 71 VAL N N -13.522 4.979 3.632 1.00 . A A . 73 VAL N 1 1 19 54307 1 1 71 VAL O O -13.167 7.032 0.906 1.00 . A A . 73 VAL O 1 1 19 54308 1 1 72 HIS C C -10.676 5.187 -0.100 1.00 . A A . 74 HIS C 1 1 19 54309 1 1 72 HIS CA C -10.468 6.175 1.059 1.00 . A A . 74 HIS CA 1 1 19 54310 1 1 72 HIS CB C -9.100 5.996 1.725 1.00 . A A . 74 HIS CB 1 1 19 54311 1 1 72 HIS CD2 C -8.829 8.499 2.221 1.00 . A A . 74 HIS CD2 1 1 19 54312 1 1 72 HIS CE1 C -7.452 8.411 3.936 1.00 . A A . 74 HIS CE1 1 1 19 54313 1 1 72 HIS CG C -8.643 7.184 2.543 1.00 . A A . 74 HIS CG 1 1 19 54314 1 1 72 HIS H H -11.201 5.682 2.966 1.00 . A A . 74 HIS H 1 1 19 54315 1 1 72 HIS HA H -10.512 7.166 0.615 1.00 . A A . 74 HIS HA 1 1 19 54316 1 1 72 HIS HB2 H -9.073 5.073 2.314 1.00 . A A . 74 HIS HB2 1 1 19 54317 1 1 72 HIS HB3 H -8.377 5.880 0.931 1.00 . A A . 74 HIS HB3 1 1 19 54318 1 1 72 HIS HD1 H -7.472 6.329 4.112 1.00 . A A . 74 HIS HD1 1 1 19 54319 1 1 72 HIS HD2 H -9.427 8.875 1.405 1.00 . A A . 74 HIS HD2 1 1 19 54320 1 1 72 HIS HE1 H -6.786 8.696 4.742 1.00 . A A . 74 HIS HE1 1 1 19 54321 1 1 72 HIS N N -11.479 6.110 2.090 1.00 . A A . 74 HIS N 1 1 19 54322 1 1 72 HIS ND1 N -7.800 7.153 3.630 1.00 . A A . 74 HIS ND1 1 1 19 54323 1 1 72 HIS NE2 N -8.030 9.261 3.077 1.00 . A A . 74 HIS NE2 1 1 19 54324 1 1 72 HIS O O -9.905 5.239 -1.063 1.00 . A A . 74 HIS O 1 1 19 54325 1 1 73 GLY C C -13.289 3.791 -1.886 1.00 . A A . 75 GLY C 1 1 19 54326 1 1 73 GLY CA C -12.039 3.382 -1.111 1.00 . A A . 75 GLY CA 1 1 19 54327 1 1 73 GLY H H -12.332 4.340 0.731 1.00 . A A . 75 GLY H 1 1 19 54328 1 1 73 GLY HA2 H -11.204 3.253 -1.800 1.00 . A A . 75 GLY HA2 1 1 19 54329 1 1 73 GLY HA3 H -12.244 2.427 -0.637 1.00 . A A . 75 GLY HA3 1 1 19 54330 1 1 73 GLY N N -11.701 4.331 -0.058 1.00 . A A . 75 GLY N 1 1 19 54331 1 1 73 GLY O O -13.497 3.359 -3.018 1.00 . A A . 75 GLY O 1 1 19 54332 1 1 74 GLN C C -15.207 5.823 -3.179 1.00 . A A . 76 GLN C 1 1 19 54333 1 1 74 GLN CA C -15.408 5.028 -1.877 1.00 . A A . 76 GLN CA 1 1 19 54334 1 1 74 GLN CB C -16.184 5.821 -0.809 1.00 . A A . 76 GLN CB 1 1 19 54335 1 1 74 GLN CD C -18.388 6.894 -0.080 1.00 . A A . 76 GLN CD 1 1 19 54336 1 1 74 GLN CG C -17.588 6.284 -1.235 1.00 . A A . 76 GLN CG 1 1 19 54337 1 1 74 GLN H H -13.944 4.911 -0.335 1.00 . A A . 76 GLN H 1 1 19 54338 1 1 74 GLN HA H -15.942 4.107 -2.102 1.00 . A A . 76 GLN HA 1 1 19 54339 1 1 74 GLN HB2 H -16.284 5.180 0.065 1.00 . A A . 76 GLN HB2 1 1 19 54340 1 1 74 GLN HB3 H -15.601 6.692 -0.510 1.00 . A A . 76 GLN HB3 1 1 19 54341 1 1 74 GLN HE21 H -19.541 8.062 -1.318 1.00 . A A . 76 GLN HE21 1 1 19 54342 1 1 74 GLN HE22 H -19.909 8.129 0.377 1.00 . A A . 76 GLN HE22 1 1 19 54343 1 1 74 GLN HG2 H -17.503 7.007 -2.045 1.00 . A A . 76 GLN HG2 1 1 19 54344 1 1 74 GLN HG3 H -18.146 5.434 -1.613 1.00 . A A . 76 GLN HG3 1 1 19 54345 1 1 74 GLN N N -14.138 4.631 -1.288 1.00 . A A . 76 GLN N 1 1 19 54346 1 1 74 GLN NE2 N -19.340 7.763 -0.370 1.00 . A A . 76 GLN NE2 1 1 19 54347 1 1 74 GLN O O -16.054 5.777 -4.081 1.00 . A A . 76 GLN O 1 1 19 54348 1 1 74 GLN OE1 O -18.181 6.587 1.093 1.00 . A A . 76 GLN OE1 1 1 19 54349 1 1 75 MET C C -13.480 6.757 -5.655 1.00 . A A . 77 MET C 1 1 19 54350 1 1 75 MET CA C -13.757 7.479 -4.340 1.00 . A A . 77 MET CA 1 1 19 54351 1 1 75 MET CB C -12.589 8.369 -3.873 1.00 . A A . 77 MET CB 1 1 19 54352 1 1 75 MET CE C -9.209 9.200 -5.838 1.00 . A A . 77 MET CE 1 1 19 54353 1 1 75 MET CG C -11.786 9.050 -4.974 1.00 . A A . 77 MET CG 1 1 19 54354 1 1 75 MET H H -13.404 6.438 -2.536 1.00 . A A . 77 MET H 1 1 19 54355 1 1 75 MET HA H -14.613 8.123 -4.532 1.00 . A A . 77 MET HA 1 1 19 54356 1 1 75 MET HB2 H -13.002 9.144 -3.234 1.00 . A A . 77 MET HB2 1 1 19 54357 1 1 75 MET HB3 H -11.871 7.802 -3.281 1.00 . A A . 77 MET HB3 1 1 19 54358 1 1 75 MET HE1 H -9.110 9.726 -4.887 1.00 . A A . 77 MET HE1 1 1 19 54359 1 1 75 MET HE2 H -8.276 8.705 -6.093 1.00 . A A . 77 MET HE2 1 1 19 54360 1 1 75 MET HE3 H -9.497 9.885 -6.632 1.00 . A A . 77 MET HE3 1 1 19 54361 1 1 75 MET HG2 H -12.446 9.386 -5.770 1.00 . A A . 77 MET HG2 1 1 19 54362 1 1 75 MET HG3 H -11.307 9.924 -4.534 1.00 . A A . 77 MET HG3 1 1 19 54363 1 1 75 MET N N -14.098 6.564 -3.260 1.00 . A A . 77 MET N 1 1 19 54364 1 1 75 MET O O -13.888 7.276 -6.694 1.00 . A A . 77 MET O 1 1 19 54365 1 1 75 MET SD S -10.499 7.972 -5.657 1.00 . A A . 77 MET SD 1 1 19 54366 1 1 76 PHE C C -13.599 4.556 -7.706 1.00 . A A . 78 PHE C 1 1 19 54367 1 1 76 PHE CA C -12.387 4.927 -6.861 1.00 . A A . 78 PHE CA 1 1 19 54368 1 1 76 PHE CB C -11.543 3.702 -6.488 1.00 . A A . 78 PHE CB 1 1 19 54369 1 1 76 PHE CD1 C -10.318 3.584 -8.711 1.00 . A A . 78 PHE CD1 1 1 19 54370 1 1 76 PHE CD2 C -11.205 1.537 -7.736 1.00 . A A . 78 PHE CD2 1 1 19 54371 1 1 76 PHE CE1 C -9.870 2.857 -9.827 1.00 . A A . 78 PHE CE1 1 1 19 54372 1 1 76 PHE CE2 C -10.745 0.815 -8.847 1.00 . A A . 78 PHE CE2 1 1 19 54373 1 1 76 PHE CG C -11.005 2.926 -7.670 1.00 . A A . 78 PHE CG 1 1 19 54374 1 1 76 PHE CZ C -10.090 1.474 -9.895 1.00 . A A . 78 PHE CZ 1 1 19 54375 1 1 76 PHE H H -12.531 5.184 -4.761 1.00 . A A . 78 PHE H 1 1 19 54376 1 1 76 PHE HA H -11.772 5.631 -7.424 1.00 . A A . 78 PHE HA 1 1 19 54377 1 1 76 PHE HB2 H -10.695 4.027 -5.895 1.00 . A A . 78 PHE HB2 1 1 19 54378 1 1 76 PHE HB3 H -12.140 3.036 -5.863 1.00 . A A . 78 PHE HB3 1 1 19 54379 1 1 76 PHE HD1 H -10.152 4.650 -8.680 1.00 . A A . 78 PHE HD1 1 1 19 54380 1 1 76 PHE HD2 H -11.745 1.017 -6.957 1.00 . A A . 78 PHE HD2 1 1 19 54381 1 1 76 PHE HE1 H -9.384 3.357 -10.653 1.00 . A A . 78 PHE HE1 1 1 19 54382 1 1 76 PHE HE2 H -10.933 -0.245 -8.918 1.00 . A A . 78 PHE HE2 1 1 19 54383 1 1 76 PHE HZ H -9.768 0.916 -10.758 1.00 . A A . 78 PHE HZ 1 1 19 54384 1 1 76 PHE N N -12.841 5.586 -5.643 1.00 . A A . 78 PHE N 1 1 19 54385 1 1 76 PHE O O -13.696 4.930 -8.875 1.00 . A A . 78 PHE O 1 1 19 54386 1 1 77 LEU C C -16.547 4.880 -8.146 1.00 . A A . 79 LEU C 1 1 19 54387 1 1 77 LEU CA C -15.876 3.612 -7.630 1.00 . A A . 79 LEU CA 1 1 19 54388 1 1 77 LEU CB C -16.778 2.919 -6.589 1.00 . A A . 79 LEU CB 1 1 19 54389 1 1 77 LEU CD1 C -16.920 1.079 -4.816 1.00 . A A . 79 LEU CD1 1 1 19 54390 1 1 77 LEU CD2 C -16.272 0.503 -7.135 1.00 . A A . 79 LEU CD2 1 1 19 54391 1 1 77 LEU CG C -16.195 1.588 -6.066 1.00 . A A . 79 LEU CG 1 1 19 54392 1 1 77 LEU H H -14.398 3.683 -6.089 1.00 . A A . 79 LEU H 1 1 19 54393 1 1 77 LEU HA H -15.719 2.948 -8.482 1.00 . A A . 79 LEU HA 1 1 19 54394 1 1 77 LEU HB2 H -16.914 3.617 -5.770 1.00 . A A . 79 LEU HB2 1 1 19 54395 1 1 77 LEU HB3 H -17.769 2.735 -7.015 1.00 . A A . 79 LEU HB3 1 1 19 54396 1 1 77 LEU HD11 H -16.592 1.656 -3.954 1.00 . A A . 79 LEU HD11 1 1 19 54397 1 1 77 LEU HD12 H -16.670 0.035 -4.629 1.00 . A A . 79 LEU HD12 1 1 19 54398 1 1 77 LEU HD13 H -17.997 1.179 -4.928 1.00 . A A . 79 LEU HD13 1 1 19 54399 1 1 77 LEU HD21 H -15.729 0.827 -8.022 1.00 . A A . 79 LEU HD21 1 1 19 54400 1 1 77 LEU HD22 H -17.304 0.295 -7.407 1.00 . A A . 79 LEU HD22 1 1 19 54401 1 1 77 LEU HD23 H -15.797 -0.408 -6.772 1.00 . A A . 79 LEU HD23 1 1 19 54402 1 1 77 LEU HG H -15.149 1.744 -5.801 1.00 . A A . 79 LEU HG 1 1 19 54403 1 1 77 LEU N N -14.581 3.932 -7.051 1.00 . A A . 79 LEU N 1 1 19 54404 1 1 77 LEU O O -17.207 4.815 -9.173 1.00 . A A . 79 LEU O 1 1 19 54405 1 1 78 THR C C -16.333 7.718 -9.280 1.00 . A A . 80 THR C 1 1 19 54406 1 1 78 THR CA C -17.009 7.260 -7.988 1.00 . A A . 80 THR CA 1 1 19 54407 1 1 78 THR CB C -17.002 8.430 -6.991 1.00 . A A . 80 THR CB 1 1 19 54408 1 1 78 THR CG2 C -18.283 9.235 -7.100 1.00 . A A . 80 THR CG2 1 1 19 54409 1 1 78 THR H H -15.714 6.069 -6.732 1.00 . A A . 80 THR H 1 1 19 54410 1 1 78 THR HA H -18.041 7.026 -8.236 1.00 . A A . 80 THR HA 1 1 19 54411 1 1 78 THR HB H -16.214 9.130 -7.269 1.00 . A A . 80 THR HB 1 1 19 54412 1 1 78 THR HG1 H -16.727 7.090 -5.574 1.00 . A A . 80 THR HG1 1 1 19 54413 1 1 78 THR HG21 H -19.111 8.675 -6.679 1.00 . A A . 80 THR HG21 1 1 19 54414 1 1 78 THR HG22 H -18.491 9.451 -8.143 1.00 . A A . 80 THR HG22 1 1 19 54415 1 1 78 THR HG23 H -18.150 10.174 -6.568 1.00 . A A . 80 THR HG23 1 1 19 54416 1 1 78 THR N N -16.401 6.031 -7.474 1.00 . A A . 80 THR N 1 1 19 54417 1 1 78 THR O O -17.037 8.147 -10.194 1.00 . A A . 80 THR O 1 1 19 54418 1 1 78 THR OG1 O -16.901 8.038 -5.632 1.00 . A A . 80 THR OG1 1 1 19 54419 1 1 79 LEU C C -14.758 7.374 -11.718 1.00 . A A . 81 LEU C 1 1 19 54420 1 1 79 LEU CA C -14.223 8.127 -10.500 1.00 . A A . 81 LEU CA 1 1 19 54421 1 1 79 LEU CB C -12.704 7.901 -10.266 1.00 . A A . 81 LEU CB 1 1 19 54422 1 1 79 LEU CD1 C -11.107 9.218 -8.856 1.00 . A A . 81 LEU CD1 1 1 19 54423 1 1 79 LEU CD2 C -10.788 9.308 -11.288 1.00 . A A . 81 LEU CD2 1 1 19 54424 1 1 79 LEU CG C -11.853 9.193 -10.189 1.00 . A A . 81 LEU CG 1 1 19 54425 1 1 79 LEU H H -14.493 7.316 -8.540 1.00 . A A . 81 LEU H 1 1 19 54426 1 1 79 LEU HA H -14.416 9.188 -10.664 1.00 . A A . 81 LEU HA 1 1 19 54427 1 1 79 LEU HB2 H -12.560 7.353 -9.330 1.00 . A A . 81 LEU HB2 1 1 19 54428 1 1 79 LEU HB3 H -12.311 7.264 -11.059 1.00 . A A . 81 LEU HB3 1 1 19 54429 1 1 79 LEU HD11 H -10.445 10.078 -8.824 1.00 . A A . 81 LEU HD11 1 1 19 54430 1 1 79 LEU HD12 H -10.509 8.314 -8.742 1.00 . A A . 81 LEU HD12 1 1 19 54431 1 1 79 LEU HD13 H -11.829 9.280 -8.042 1.00 . A A . 81 LEU HD13 1 1 19 54432 1 1 79 LEU HD21 H -10.119 10.145 -11.090 1.00 . A A . 81 LEU HD21 1 1 19 54433 1 1 79 LEU HD22 H -11.258 9.509 -12.244 1.00 . A A . 81 LEU HD22 1 1 19 54434 1 1 79 LEU HD23 H -10.202 8.392 -11.353 1.00 . A A . 81 LEU HD23 1 1 19 54435 1 1 79 LEU HG H -12.489 10.076 -10.233 1.00 . A A . 81 LEU HG 1 1 19 54436 1 1 79 LEU N N -14.996 7.693 -9.339 1.00 . A A . 81 LEU N 1 1 19 54437 1 1 79 LEU O O -15.287 7.986 -12.645 1.00 . A A . 81 LEU O 1 1 19 54438 1 1 80 GLU C C -16.628 5.296 -13.059 1.00 . A A . 82 GLU C 1 1 19 54439 1 1 80 GLU CA C -15.123 5.207 -12.798 1.00 . A A . 82 GLU CA 1 1 19 54440 1 1 80 GLU CB C -14.698 3.751 -12.539 1.00 . A A . 82 GLU CB 1 1 19 54441 1 1 80 GLU CD C -12.505 2.423 -12.940 1.00 . A A . 82 GLU CD 1 1 19 54442 1 1 80 GLU CG C -13.179 3.646 -12.296 1.00 . A A . 82 GLU CG 1 1 19 54443 1 1 80 GLU H H -14.327 5.584 -10.853 1.00 . A A . 82 GLU H 1 1 19 54444 1 1 80 GLU HA H -14.625 5.577 -13.702 1.00 . A A . 82 GLU HA 1 1 19 54445 1 1 80 GLU HB2 H -15.229 3.360 -11.669 1.00 . A A . 82 GLU HB2 1 1 19 54446 1 1 80 GLU HB3 H -14.988 3.158 -13.405 1.00 . A A . 82 GLU HB3 1 1 19 54447 1 1 80 GLU HG2 H -12.716 4.556 -12.676 1.00 . A A . 82 GLU HG2 1 1 19 54448 1 1 80 GLU HG3 H -12.999 3.622 -11.220 1.00 . A A . 82 GLU HG3 1 1 19 54449 1 1 80 GLU N N -14.713 6.044 -11.673 1.00 . A A . 82 GLU N 1 1 19 54450 1 1 80 GLU O O -17.072 5.084 -14.184 1.00 . A A . 82 GLU O 1 1 19 54451 1 1 80 GLU OE1 O -13.154 1.353 -13.082 1.00 . A A . 82 GLU OE1 1 1 19 54452 1 1 80 GLU OE2 O -11.302 2.505 -13.277 1.00 . A A . 82 GLU OE2 1 1 19 54453 1 1 81 SER C C -19.247 6.930 -13.182 1.00 . A A . 83 SER C 1 1 19 54454 1 1 81 SER CA C -18.859 5.838 -12.175 1.00 . A A . 83 SER CA 1 1 19 54455 1 1 81 SER CB C -19.507 6.053 -10.793 1.00 . A A . 83 SER CB 1 1 19 54456 1 1 81 SER H H -16.949 5.782 -11.156 1.00 . A A . 83 SER H 1 1 19 54457 1 1 81 SER HA H -19.235 4.902 -12.580 1.00 . A A . 83 SER HA 1 1 19 54458 1 1 81 SER HB2 H -19.212 5.245 -10.129 1.00 . A A . 83 SER HB2 1 1 19 54459 1 1 81 SER HB3 H -19.182 6.998 -10.352 1.00 . A A . 83 SER HB3 1 1 19 54460 1 1 81 SER HG H -21.122 5.178 -11.356 1.00 . A A . 83 SER HG 1 1 19 54461 1 1 81 SER N N -17.415 5.673 -12.049 1.00 . A A . 83 SER N 1 1 19 54462 1 1 81 SER O O -20.343 6.847 -13.749 1.00 . A A . 83 SER O 1 1 19 54463 1 1 81 SER OG O -20.919 6.002 -10.872 1.00 . A A . 83 SER OG 1 1 19 54464 1 1 82 MET C C -17.780 8.673 -15.757 1.00 . A A . 84 MET C 1 1 19 54465 1 1 82 MET CA C -18.623 8.919 -14.501 1.00 . A A . 84 MET CA 1 1 19 54466 1 1 82 MET CB C -18.448 10.332 -13.947 1.00 . A A . 84 MET CB 1 1 19 54467 1 1 82 MET CE C -16.741 12.799 -11.822 1.00 . A A . 84 MET CE 1 1 19 54468 1 1 82 MET CG C -17.043 10.602 -13.428 1.00 . A A . 84 MET CG 1 1 19 54469 1 1 82 MET H H -17.519 7.982 -12.925 1.00 . A A . 84 MET H 1 1 19 54470 1 1 82 MET HA H -19.653 8.848 -14.834 1.00 . A A . 84 MET HA 1 1 19 54471 1 1 82 MET HB2 H -18.668 11.031 -14.746 1.00 . A A . 84 MET HB2 1 1 19 54472 1 1 82 MET HB3 H -19.150 10.474 -13.132 1.00 . A A . 84 MET HB3 1 1 19 54473 1 1 82 MET HE1 H -17.720 12.452 -11.491 1.00 . A A . 84 MET HE1 1 1 19 54474 1 1 82 MET HE2 H -15.968 12.311 -11.233 1.00 . A A . 84 MET HE2 1 1 19 54475 1 1 82 MET HE3 H -16.656 13.881 -11.720 1.00 . A A . 84 MET HE3 1 1 19 54476 1 1 82 MET HG2 H -16.985 10.242 -12.397 1.00 . A A . 84 MET HG2 1 1 19 54477 1 1 82 MET HG3 H -16.364 10.020 -14.036 1.00 . A A . 84 MET HG3 1 1 19 54478 1 1 82 MET N N -18.392 7.930 -13.442 1.00 . A A . 84 MET N 1 1 19 54479 1 1 82 MET O O -18.039 9.275 -16.800 1.00 . A A . 84 MET O 1 1 19 54480 1 1 82 MET SD S -16.518 12.336 -13.541 1.00 . A A . 84 MET SD 1 1 19 54481 1 1 83 GLY C C -14.623 7.400 -16.789 1.00 . A A . 85 GLY C 1 1 19 54482 1 1 83 GLY CA C -16.124 7.141 -16.790 1.00 . A A . 85 GLY CA 1 1 19 54483 1 1 83 GLY H H -16.683 7.394 -14.737 1.00 . A A . 85 GLY H 1 1 19 54484 1 1 83 GLY HA2 H -16.301 6.067 -16.739 1.00 . A A . 85 GLY HA2 1 1 19 54485 1 1 83 GLY HA3 H -16.534 7.509 -17.728 1.00 . A A . 85 GLY HA3 1 1 19 54486 1 1 83 GLY N N -16.807 7.773 -15.664 1.00 . A A . 85 GLY N 1 1 19 54487 1 1 83 GLY O O -13.835 6.456 -16.811 1.00 . A A . 85 GLY O 1 1 19 54488 1 1 84 VAL C C -11.784 8.652 -17.430 1.00 . A A . 86 VAL C 1 1 19 54489 1 1 84 VAL CA C -12.893 9.231 -16.528 1.00 . A A . 86 VAL CA 1 1 19 54490 1 1 84 VAL CB C -12.488 9.254 -15.032 1.00 . A A . 86 VAL CB 1 1 19 54491 1 1 84 VAL CG1 C -13.431 10.162 -14.241 1.00 . A A . 86 VAL CG1 1 1 19 54492 1 1 84 VAL CG2 C -12.427 7.854 -14.396 1.00 . A A . 86 VAL CG2 1 1 19 54493 1 1 84 VAL H H -15.007 9.326 -16.609 1.00 . A A . 86 VAL H 1 1 19 54494 1 1 84 VAL HA H -12.976 10.274 -16.837 1.00 . A A . 86 VAL HA 1 1 19 54495 1 1 84 VAL HB H -11.497 9.700 -14.940 1.00 . A A . 86 VAL HB 1 1 19 54496 1 1 84 VAL HG11 H -13.112 10.251 -13.206 1.00 . A A . 86 VAL HG11 1 1 19 54497 1 1 84 VAL HG12 H -13.467 11.155 -14.691 1.00 . A A . 86 VAL HG12 1 1 19 54498 1 1 84 VAL HG13 H -14.419 9.730 -14.257 1.00 . A A . 86 VAL HG13 1 1 19 54499 1 1 84 VAL HG21 H -11.719 7.235 -14.943 1.00 . A A . 86 VAL HG21 1 1 19 54500 1 1 84 VAL HG22 H -12.100 7.906 -13.365 1.00 . A A . 86 VAL HG22 1 1 19 54501 1 1 84 VAL HG23 H -13.406 7.381 -14.408 1.00 . A A . 86 VAL HG23 1 1 19 54502 1 1 84 VAL N N -14.242 8.675 -16.691 1.00 . A A . 86 VAL N 1 1 19 54503 1 1 84 VAL O O -10.617 8.877 -17.103 1.00 . A A . 86 VAL O 1 1 19 54504 1 1 85 GLU C C -9.809 7.686 -19.483 1.00 . A A . 87 GLU C 1 1 19 54505 1 1 85 GLU CA C -11.208 7.092 -19.311 1.00 . A A . 87 GLU CA 1 1 19 54506 1 1 85 GLU CB C -11.817 6.671 -20.667 1.00 . A A . 87 GLU CB 1 1 19 54507 1 1 85 GLU CD C -14.206 7.526 -21.001 1.00 . A A . 87 GLU CD 1 1 19 54508 1 1 85 GLU CG C -12.726 7.699 -21.372 1.00 . A A . 87 GLU CG 1 1 19 54509 1 1 85 GLU H H -13.087 7.855 -18.752 1.00 . A A . 87 GLU H 1 1 19 54510 1 1 85 GLU HA H -11.093 6.170 -18.743 1.00 . A A . 87 GLU HA 1 1 19 54511 1 1 85 GLU HB2 H -10.997 6.426 -21.343 1.00 . A A . 87 GLU HB2 1 1 19 54512 1 1 85 GLU HB3 H -12.377 5.745 -20.532 1.00 . A A . 87 GLU HB3 1 1 19 54513 1 1 85 GLU HG2 H -12.397 8.715 -21.146 1.00 . A A . 87 GLU HG2 1 1 19 54514 1 1 85 GLU HG3 H -12.627 7.547 -22.447 1.00 . A A . 87 GLU HG3 1 1 19 54515 1 1 85 GLU N N -12.096 7.977 -18.545 1.00 . A A . 87 GLU N 1 1 19 54516 1 1 85 GLU O O -9.611 8.636 -20.252 1.00 . A A . 87 GLU O 1 1 19 54517 1 1 85 GLU OE1 O -14.511 7.170 -19.843 1.00 . A A . 87 GLU OE1 1 1 19 54518 1 1 85 GLU OE2 O -15.081 7.702 -21.880 1.00 . A A . 87 GLU OE2 1 1 19 54519 1 1 86 HIS C C -6.487 6.743 -19.266 1.00 . A A . 88 HIS C 1 1 19 54520 1 1 86 HIS CA C -7.487 7.703 -18.609 1.00 . A A . 88 HIS CA 1 1 19 54521 1 1 86 HIS CB C -7.126 7.955 -17.140 1.00 . A A . 88 HIS CB 1 1 19 54522 1 1 86 HIS CD2 C -6.078 10.187 -16.443 1.00 . A A . 88 HIS CD2 1 1 19 54523 1 1 86 HIS CE1 C -3.998 9.880 -17.113 1.00 . A A . 88 HIS CE1 1 1 19 54524 1 1 86 HIS CG C -5.984 8.933 -16.977 1.00 . A A . 88 HIS CG 1 1 19 54525 1 1 86 HIS H H -9.130 6.449 -18.063 1.00 . A A . 88 HIS H 1 1 19 54526 1 1 86 HIS HA H -7.429 8.676 -19.100 1.00 . A A . 88 HIS HA 1 1 19 54527 1 1 86 HIS HB2 H -7.995 8.369 -16.624 1.00 . A A . 88 HIS HB2 1 1 19 54528 1 1 86 HIS HB3 H -6.869 7.010 -16.658 1.00 . A A . 88 HIS HB3 1 1 19 54529 1 1 86 HIS HD1 H -4.372 8.028 -18.039 1.00 . A A . 88 HIS HD1 1 1 19 54530 1 1 86 HIS HD2 H -7.000 10.628 -16.091 1.00 . A A . 88 HIS HD2 1 1 19 54531 1 1 86 HIS HE1 H -2.964 10.055 -17.387 1.00 . A A . 88 HIS HE1 1 1 19 54532 1 1 86 HIS N N -8.853 7.186 -18.701 1.00 . A A . 88 HIS N 1 1 19 54533 1 1 86 HIS ND1 N -4.689 8.769 -17.414 1.00 . A A . 88 HIS ND1 1 1 19 54534 1 1 86 HIS NE2 N -4.797 10.762 -16.489 1.00 . A A . 88 HIS NE2 1 1 19 54535 1 1 86 HIS O O -5.352 7.138 -19.537 1.00 . A A . 88 HIS O 1 1 19 54536 1 1 87 ASP C C -4.852 3.998 -19.425 1.00 . A A . 89 ASP C 1 1 19 54537 1 1 87 ASP CA C -6.121 4.442 -20.177 1.00 . A A . 89 ASP CA 1 1 19 54538 1 1 87 ASP CB C -5.862 4.831 -21.647 1.00 . A A . 89 ASP CB 1 1 19 54539 1 1 87 ASP CG C -6.165 3.672 -22.595 1.00 . A A . 89 ASP CG 1 1 19 54540 1 1 87 ASP H H -7.861 5.254 -19.324 1.00 . A A . 89 ASP H 1 1 19 54541 1 1 87 ASP HA H -6.767 3.566 -20.210 1.00 . A A . 89 ASP HA 1 1 19 54542 1 1 87 ASP HB2 H -6.501 5.672 -21.926 1.00 . A A . 89 ASP HB2 1 1 19 54543 1 1 87 ASP HB3 H -4.828 5.152 -21.775 1.00 . A A . 89 ASP HB3 1 1 19 54544 1 1 87 ASP N N -6.891 5.492 -19.504 1.00 . A A . 89 ASP N 1 1 19 54545 1 1 87 ASP O O -4.039 3.265 -19.987 1.00 . A A . 89 ASP O 1 1 19 54546 1 1 87 ASP OD1 O -5.488 2.621 -22.535 1.00 . A A . 89 ASP OD1 1 1 19 54547 1 1 87 ASP OD2 O -7.103 3.810 -23.413 1.00 . A A . 89 ASP OD2 1 1 19 54548 1 1 88 VAL C C -3.678 4.119 -15.824 1.00 . A A . 90 VAL C 1 1 19 54549 1 1 88 VAL CA C -3.487 4.018 -17.356 1.00 . A A . 90 VAL CA 1 1 19 54550 1 1 88 VAL CB C -2.242 4.798 -17.857 1.00 . A A . 90 VAL CB 1 1 19 54551 1 1 88 VAL CG1 C -2.342 6.301 -17.573 1.00 . A A . 90 VAL CG1 1 1 19 54552 1 1 88 VAL CG2 C -0.925 4.263 -17.294 1.00 . A A . 90 VAL CG2 1 1 19 54553 1 1 88 VAL H H -5.395 4.953 -17.744 1.00 . A A . 90 VAL H 1 1 19 54554 1 1 88 VAL HA H -3.305 2.963 -17.568 1.00 . A A . 90 VAL HA 1 1 19 54555 1 1 88 VAL HB H -2.171 4.680 -18.937 1.00 . A A . 90 VAL HB 1 1 19 54556 1 1 88 VAL HG11 H -2.530 6.484 -16.517 1.00 . A A . 90 VAL HG11 1 1 19 54557 1 1 88 VAL HG12 H -1.408 6.783 -17.859 1.00 . A A . 90 VAL HG12 1 1 19 54558 1 1 88 VAL HG13 H -3.138 6.714 -18.184 1.00 . A A . 90 VAL HG13 1 1 19 54559 1 1 88 VAL HG21 H -0.082 4.736 -17.798 1.00 . A A . 90 VAL HG21 1 1 19 54560 1 1 88 VAL HG22 H -0.854 4.452 -16.226 1.00 . A A . 90 VAL HG22 1 1 19 54561 1 1 88 VAL HG23 H -0.875 3.191 -17.475 1.00 . A A . 90 VAL HG23 1 1 19 54562 1 1 88 VAL N N -4.659 4.411 -18.158 1.00 . A A . 90 VAL N 1 1 19 54563 1 1 88 VAL O O -2.995 3.407 -15.091 1.00 . A A . 90 VAL O 1 1 19 54564 1 1 89 HIS C C -3.753 5.573 -12.936 1.00 . A A . 91 HIS C 1 1 19 54565 1 1 89 HIS CA C -4.896 5.141 -13.870 1.00 . A A . 91 HIS CA 1 1 19 54566 1 1 89 HIS CB C -5.646 3.903 -13.340 1.00 . A A . 91 HIS CB 1 1 19 54567 1 1 89 HIS CD2 C -6.854 2.402 -15.039 1.00 . A A . 91 HIS CD2 1 1 19 54568 1 1 89 HIS CE1 C -8.839 3.371 -15.069 1.00 . A A . 91 HIS CE1 1 1 19 54569 1 1 89 HIS CG C -6.824 3.475 -14.186 1.00 . A A . 91 HIS CG 1 1 19 54570 1 1 89 HIS H H -5.092 5.553 -15.941 1.00 . A A . 91 HIS H 1 1 19 54571 1 1 89 HIS HA H -5.585 5.970 -13.773 1.00 . A A . 91 HIS HA 1 1 19 54572 1 1 89 HIS HB2 H -4.949 3.067 -13.259 1.00 . A A . 91 HIS HB2 1 1 19 54573 1 1 89 HIS HB3 H -6.007 4.116 -12.333 1.00 . A A . 91 HIS HB3 1 1 19 54574 1 1 89 HIS HD1 H -8.419 4.814 -13.630 1.00 . A A . 91 HIS HD1 1 1 19 54575 1 1 89 HIS HD2 H -6.038 1.715 -15.234 1.00 . A A . 91 HIS HD2 1 1 19 54576 1 1 89 HIS HE1 H -9.888 3.570 -15.256 1.00 . A A . 91 HIS HE1 1 1 19 54577 1 1 89 HIS N N -4.574 4.974 -15.305 1.00 . A A . 91 HIS N 1 1 19 54578 1 1 89 HIS ND1 N -8.072 4.065 -14.211 1.00 . A A . 91 HIS ND1 1 1 19 54579 1 1 89 HIS NE2 N -8.142 2.344 -15.590 1.00 . A A . 91 HIS NE2 1 1 19 54580 1 1 89 HIS O O -4.018 5.880 -11.774 1.00 . A A . 91 HIS O 1 1 19 54581 1 1 90 ASN C C -1.457 7.227 -11.770 1.00 . A A . 92 ASN C 1 1 19 54582 1 1 90 ASN CA C -1.341 5.945 -12.573 1.00 . A A . 92 ASN CA 1 1 19 54583 1 1 90 ASN CB C -0.094 5.991 -13.459 1.00 . A A . 92 ASN CB 1 1 19 54584 1 1 90 ASN CG C 0.491 4.625 -13.760 1.00 . A A . 92 ASN CG 1 1 19 54585 1 1 90 ASN H H -2.330 5.407 -14.356 1.00 . A A . 92 ASN H 1 1 19 54586 1 1 90 ASN HA H -1.222 5.138 -11.844 1.00 . A A . 92 ASN HA 1 1 19 54587 1 1 90 ASN HB2 H -0.309 6.496 -14.397 1.00 . A A . 92 ASN HB2 1 1 19 54588 1 1 90 ASN HB3 H 0.668 6.566 -12.947 1.00 . A A . 92 ASN HB3 1 1 19 54589 1 1 90 ASN HD21 H -1.274 3.690 -13.375 1.00 . A A . 92 ASN HD21 1 1 19 54590 1 1 90 ASN HD22 H 0.012 2.649 -13.901 1.00 . A A . 92 ASN HD22 1 1 19 54591 1 1 90 ASN N N -2.510 5.684 -13.406 1.00 . A A . 92 ASN N 1 1 19 54592 1 1 90 ASN ND2 N -0.304 3.577 -13.647 1.00 . A A . 92 ASN ND2 1 1 19 54593 1 1 90 ASN O O -1.160 7.206 -10.586 1.00 . A A . 92 ASN O 1 1 19 54594 1 1 90 ASN OD1 O 1.649 4.538 -14.158 1.00 . A A . 92 ASN OD1 1 1 19 54595 1 1 91 ALA C C -2.773 9.669 -10.444 1.00 . A A . 93 ALA C 1 1 19 54596 1 1 91 ALA CA C -1.877 9.637 -11.686 1.00 . A A . 93 ALA CA 1 1 19 54597 1 1 91 ALA CB C -2.335 10.723 -12.660 1.00 . A A . 93 ALA CB 1 1 19 54598 1 1 91 ALA H H -2.110 8.309 -13.346 1.00 . A A . 93 ALA H 1 1 19 54599 1 1 91 ALA HA H -0.850 9.850 -11.363 1.00 . A A . 93 ALA HA 1 1 19 54600 1 1 91 ALA HB1 H -1.757 10.654 -13.574 1.00 . A A . 93 ALA HB1 1 1 19 54601 1 1 91 ALA HB2 H -3.390 10.594 -12.896 1.00 . A A . 93 ALA HB2 1 1 19 54602 1 1 91 ALA HB3 H -2.190 11.706 -12.215 1.00 . A A . 93 ALA HB3 1 1 19 54603 1 1 91 ALA N N -1.878 8.343 -12.363 1.00 . A A . 93 ALA N 1 1 19 54604 1 1 91 ALA O O -2.506 10.469 -9.547 1.00 . A A . 93 ALA O 1 1 19 54605 1 1 92 VAL C C -3.659 8.070 -8.096 1.00 . A A . 94 VAL C 1 1 19 54606 1 1 92 VAL CA C -4.605 8.581 -9.191 1.00 . A A . 94 VAL CA 1 1 19 54607 1 1 92 VAL CB C -5.765 7.598 -9.512 1.00 . A A . 94 VAL CB 1 1 19 54608 1 1 92 VAL CG1 C -6.616 7.302 -8.269 1.00 . A A . 94 VAL CG1 1 1 19 54609 1 1 92 VAL CG2 C -6.702 8.143 -10.600 1.00 . A A . 94 VAL CG2 1 1 19 54610 1 1 92 VAL H H -3.981 8.204 -11.166 1.00 . A A . 94 VAL H 1 1 19 54611 1 1 92 VAL HA H -5.023 9.531 -8.860 1.00 . A A . 94 VAL HA 1 1 19 54612 1 1 92 VAL HB H -5.366 6.657 -9.896 1.00 . A A . 94 VAL HB 1 1 19 54613 1 1 92 VAL HG11 H -7.427 6.619 -8.525 1.00 . A A . 94 VAL HG11 1 1 19 54614 1 1 92 VAL HG12 H -6.008 6.823 -7.501 1.00 . A A . 94 VAL HG12 1 1 19 54615 1 1 92 VAL HG13 H -7.032 8.229 -7.877 1.00 . A A . 94 VAL HG13 1 1 19 54616 1 1 92 VAL HG21 H -7.543 7.465 -10.744 1.00 . A A . 94 VAL HG21 1 1 19 54617 1 1 92 VAL HG22 H -7.078 9.130 -10.330 1.00 . A A . 94 VAL HG22 1 1 19 54618 1 1 92 VAL HG23 H -6.166 8.197 -11.544 1.00 . A A . 94 VAL HG23 1 1 19 54619 1 1 92 VAL N N -3.808 8.820 -10.386 1.00 . A A . 94 VAL N 1 1 19 54620 1 1 92 VAL O O -3.498 8.716 -7.060 1.00 . A A . 94 VAL O 1 1 19 54621 1 1 93 PHE C C -0.959 7.158 -7.013 1.00 . A A . 95 PHE C 1 1 19 54622 1 1 93 PHE CA C -2.143 6.267 -7.377 1.00 . A A . 95 PHE CA 1 1 19 54623 1 1 93 PHE CB C -1.674 4.927 -7.953 1.00 . A A . 95 PHE CB 1 1 19 54624 1 1 93 PHE CD1 C -3.823 3.813 -8.743 1.00 . A A . 95 PHE CD1 1 1 19 54625 1 1 93 PHE CD2 C -2.679 2.941 -6.781 1.00 . A A . 95 PHE CD2 1 1 19 54626 1 1 93 PHE CE1 C -4.864 2.890 -8.542 1.00 . A A . 95 PHE CE1 1 1 19 54627 1 1 93 PHE CE2 C -3.726 2.036 -6.568 1.00 . A A . 95 PHE CE2 1 1 19 54628 1 1 93 PHE CG C -2.738 3.856 -7.845 1.00 . A A . 95 PHE CG 1 1 19 54629 1 1 93 PHE CZ C -4.822 2.018 -7.440 1.00 . A A . 95 PHE CZ 1 1 19 54630 1 1 93 PHE H H -3.104 6.494 -9.244 1.00 . A A . 95 PHE H 1 1 19 54631 1 1 93 PHE HA H -2.718 6.077 -6.472 1.00 . A A . 95 PHE HA 1 1 19 54632 1 1 93 PHE HB2 H -1.374 5.049 -8.993 1.00 . A A . 95 PHE HB2 1 1 19 54633 1 1 93 PHE HB3 H -0.796 4.599 -7.396 1.00 . A A . 95 PHE HB3 1 1 19 54634 1 1 93 PHE HD1 H -3.870 4.493 -9.580 1.00 . A A . 95 PHE HD1 1 1 19 54635 1 1 93 PHE HD2 H -1.833 2.929 -6.111 1.00 . A A . 95 PHE HD2 1 1 19 54636 1 1 93 PHE HE1 H -5.702 2.850 -9.223 1.00 . A A . 95 PHE HE1 1 1 19 54637 1 1 93 PHE HE2 H -3.679 1.351 -5.733 1.00 . A A . 95 PHE HE2 1 1 19 54638 1 1 93 PHE HZ H -5.617 1.314 -7.258 1.00 . A A . 95 PHE HZ 1 1 19 54639 1 1 93 PHE N N -3.018 6.926 -8.334 1.00 . A A . 95 PHE N 1 1 19 54640 1 1 93 PHE O O -0.690 7.388 -5.835 1.00 . A A . 95 PHE O 1 1 19 54641 1 1 94 GLU C C 0.693 9.887 -7.265 1.00 . A A . 96 GLU C 1 1 19 54642 1 1 94 GLU CA C 0.924 8.508 -7.916 1.00 . A A . 96 GLU CA 1 1 19 54643 1 1 94 GLU CB C 1.498 8.663 -9.342 1.00 . A A . 96 GLU CB 1 1 19 54644 1 1 94 GLU CD C 3.728 7.397 -9.871 1.00 . A A . 96 GLU CD 1 1 19 54645 1 1 94 GLU CG C 2.187 7.393 -9.887 1.00 . A A . 96 GLU CG 1 1 19 54646 1 1 94 GLU H H -0.632 7.548 -8.952 1.00 . A A . 96 GLU H 1 1 19 54647 1 1 94 GLU HA H 1.601 7.920 -7.285 1.00 . A A . 96 GLU HA 1 1 19 54648 1 1 94 GLU HB2 H 0.671 8.914 -10.005 1.00 . A A . 96 GLU HB2 1 1 19 54649 1 1 94 GLU HB3 H 2.162 9.520 -9.420 1.00 . A A . 96 GLU HB3 1 1 19 54650 1 1 94 GLU HG2 H 1.811 6.509 -9.371 1.00 . A A . 96 GLU HG2 1 1 19 54651 1 1 94 GLU HG3 H 1.880 7.289 -10.923 1.00 . A A . 96 GLU HG3 1 1 19 54652 1 1 94 GLU N N -0.305 7.735 -8.013 1.00 . A A . 96 GLU N 1 1 19 54653 1 1 94 GLU O O 1.620 10.687 -7.150 1.00 . A A . 96 GLU O 1 1 19 54654 1 1 94 GLU OE1 O 4.363 8.220 -9.171 1.00 . A A . 96 GLU OE1 1 1 19 54655 1 1 94 GLU OE2 O 4.343 6.598 -10.613 1.00 . A A . 96 GLU OE2 1 1 19 54656 1 1 95 ALA C C -1.413 11.004 -4.658 1.00 . A A . 97 ALA C 1 1 19 54657 1 1 95 ALA CA C -0.866 11.373 -6.037 1.00 . A A . 97 ALA CA 1 1 19 54658 1 1 95 ALA CB C -1.883 12.199 -6.807 1.00 . A A . 97 ALA CB 1 1 19 54659 1 1 95 ALA H H -1.286 9.548 -7.030 1.00 . A A . 97 ALA H 1 1 19 54660 1 1 95 ALA HA H 0.029 11.974 -5.879 1.00 . A A . 97 ALA HA 1 1 19 54661 1 1 95 ALA HB1 H -2.139 13.094 -6.242 1.00 . A A . 97 ALA HB1 1 1 19 54662 1 1 95 ALA HB2 H -1.461 12.492 -7.764 1.00 . A A . 97 ALA HB2 1 1 19 54663 1 1 95 ALA HB3 H -2.778 11.595 -6.961 1.00 . A A . 97 ALA HB3 1 1 19 54664 1 1 95 ALA N N -0.532 10.196 -6.833 1.00 . A A . 97 ALA N 1 1 19 54665 1 1 95 ALA O O -1.800 11.877 -3.885 1.00 . A A . 97 ALA O 1 1 19 54666 1 1 96 ILE C C -0.936 8.405 -2.415 1.00 . A A . 98 ILE C 1 1 19 54667 1 1 96 ILE CA C -2.032 9.213 -3.094 1.00 . A A . 98 ILE CA 1 1 19 54668 1 1 96 ILE CB C -3.346 8.460 -3.407 1.00 . A A . 98 ILE CB 1 1 19 54669 1 1 96 ILE CD1 C -5.692 8.834 -4.461 1.00 . A A . 98 ILE CD1 1 1 19 54670 1 1 96 ILE CG1 C -4.367 9.453 -4.007 1.00 . A A . 98 ILE CG1 1 1 19 54671 1 1 96 ILE CG2 C -3.944 7.839 -2.137 1.00 . A A . 98 ILE CG2 1 1 19 54672 1 1 96 ILE H H -1.151 9.030 -5.010 1.00 . A A . 98 ILE H 1 1 19 54673 1 1 96 ILE HA H -2.274 10.046 -2.433 1.00 . A A . 98 ILE HA 1 1 19 54674 1 1 96 ILE HB H -3.145 7.667 -4.129 1.00 . A A . 98 ILE HB 1 1 19 54675 1 1 96 ILE HD11 H -5.493 8.009 -5.144 1.00 . A A . 98 ILE HD11 1 1 19 54676 1 1 96 ILE HD12 H -6.268 8.481 -3.606 1.00 . A A . 98 ILE HD12 1 1 19 54677 1 1 96 ILE HD13 H -6.272 9.591 -4.986 1.00 . A A . 98 ILE HD13 1 1 19 54678 1 1 96 ILE HG12 H -4.565 10.216 -3.260 1.00 . A A . 98 ILE HG12 1 1 19 54679 1 1 96 ILE HG13 H -3.941 9.954 -4.875 1.00 . A A . 98 ILE HG13 1 1 19 54680 1 1 96 ILE HG21 H -4.296 8.620 -1.463 1.00 . A A . 98 ILE HG21 1 1 19 54681 1 1 96 ILE HG22 H -4.782 7.199 -2.403 1.00 . A A . 98 ILE HG22 1 1 19 54682 1 1 96 ILE HG23 H -3.201 7.226 -1.632 1.00 . A A . 98 ILE HG23 1 1 19 54683 1 1 96 ILE N N -1.455 9.717 -4.328 1.00 . A A . 98 ILE N 1 1 19 54684 1 1 96 ILE O O -0.468 8.801 -1.358 1.00 . A A . 98 ILE O 1 1 19 54685 1 1 97 HIS C C 1.883 7.248 -2.269 1.00 . A A . 99 HIS C 1 1 19 54686 1 1 97 HIS CA C 0.593 6.475 -2.542 1.00 . A A . 99 HIS CA 1 1 19 54687 1 1 97 HIS CB C 0.760 5.315 -3.529 1.00 . A A . 99 HIS CB 1 1 19 54688 1 1 97 HIS CD2 C -1.614 4.502 -4.003 1.00 . A A . 99 HIS CD2 1 1 19 54689 1 1 97 HIS CE1 C -1.771 2.847 -2.584 1.00 . A A . 99 HIS CE1 1 1 19 54690 1 1 97 HIS CG C -0.402 4.363 -3.385 1.00 . A A . 99 HIS CG 1 1 19 54691 1 1 97 HIS H H -0.795 7.135 -3.981 1.00 . A A . 99 HIS H 1 1 19 54692 1 1 97 HIS HA H 0.255 6.062 -1.590 1.00 . A A . 99 HIS HA 1 1 19 54693 1 1 97 HIS HB2 H 0.795 5.692 -4.551 1.00 . A A . 99 HIS HB2 1 1 19 54694 1 1 97 HIS HB3 H 1.705 4.805 -3.369 1.00 . A A . 99 HIS HB3 1 1 19 54695 1 1 97 HIS HD1 H 0.127 3.033 -1.756 1.00 . A A . 99 HIS HD1 1 1 19 54696 1 1 97 HIS HD2 H -1.858 5.261 -4.727 1.00 . A A . 99 HIS HD2 1 1 19 54697 1 1 97 HIS HE1 H -2.142 2.022 -1.995 1.00 . A A . 99 HIS HE1 1 1 19 54698 1 1 97 HIS N N -0.446 7.350 -3.054 1.00 . A A . 99 HIS N 1 1 19 54699 1 1 97 HIS ND1 N -0.527 3.337 -2.474 1.00 . A A . 99 HIS ND1 1 1 19 54700 1 1 97 HIS NE2 N -2.484 3.537 -3.492 1.00 . A A . 99 HIS NE2 1 1 19 54701 1 1 97 HIS O O 2.293 7.373 -1.116 1.00 . A A . 99 HIS O 1 1 19 54702 1 1 98 LYS C C 3.738 9.910 -2.671 1.00 . A A . 100 LYS C 1 1 19 54703 1 1 98 LYS CA C 3.820 8.464 -3.149 1.00 . A A . 100 LYS CA 1 1 19 54704 1 1 98 LYS CB C 4.561 8.368 -4.476 1.00 . A A . 100 LYS CB 1 1 19 54705 1 1 98 LYS CD C 4.774 9.825 -6.562 1.00 . A A . 100 LYS CD 1 1 19 54706 1 1 98 LYS CE C 5.438 11.028 -5.895 1.00 . A A . 100 LYS CE 1 1 19 54707 1 1 98 LYS CG C 3.839 9.048 -5.647 1.00 . A A . 100 LYS CG 1 1 19 54708 1 1 98 LYS H H 2.172 7.670 -4.240 1.00 . A A . 100 LYS H 1 1 19 54709 1 1 98 LYS HA H 4.404 7.922 -2.404 1.00 . A A . 100 LYS HA 1 1 19 54710 1 1 98 LYS HB2 H 5.570 8.759 -4.351 1.00 . A A . 100 LYS HB2 1 1 19 54711 1 1 98 LYS HB3 H 4.612 7.316 -4.702 1.00 . A A . 100 LYS HB3 1 1 19 54712 1 1 98 LYS HD2 H 5.549 9.161 -6.941 1.00 . A A . 100 LYS HD2 1 1 19 54713 1 1 98 LYS HD3 H 4.169 10.167 -7.399 1.00 . A A . 100 LYS HD3 1 1 19 54714 1 1 98 LYS HE2 H 4.695 11.594 -5.329 1.00 . A A . 100 LYS HE2 1 1 19 54715 1 1 98 LYS HE3 H 6.214 10.680 -5.211 1.00 . A A . 100 LYS HE3 1 1 19 54716 1 1 98 LYS HG2 H 3.357 8.280 -6.259 1.00 . A A . 100 LYS HG2 1 1 19 54717 1 1 98 LYS HG3 H 3.074 9.730 -5.278 1.00 . A A . 100 LYS HG3 1 1 19 54718 1 1 98 LYS HZ1 H 6.758 12.488 -6.516 1.00 . A A . 100 LYS HZ1 1 1 19 54719 1 1 98 LYS HZ2 H 5.304 12.495 -7.312 1.00 . A A . 100 LYS HZ2 1 1 19 54720 1 1 98 LYS HZ3 H 6.401 11.347 -7.686 1.00 . A A . 100 LYS HZ3 1 1 19 54721 1 1 98 LYS N N 2.526 7.796 -3.302 1.00 . A A . 100 LYS N 1 1 19 54722 1 1 98 LYS NZ N 6.032 11.902 -6.921 1.00 . A A . 100 LYS NZ 1 1 19 54723 1 1 98 LYS O O 4.771 10.540 -2.469 1.00 . A A . 100 LYS O 1 1 19 54724 1 1 99 GLU C C 1.578 12.099 -0.952 1.00 . A A . 101 GLU C 1 1 19 54725 1 1 99 GLU CA C 2.291 11.865 -2.285 1.00 . A A . 101 GLU CA 1 1 19 54726 1 1 99 GLU CB C 1.492 12.501 -3.432 1.00 . A A . 101 GLU CB 1 1 19 54727 1 1 99 GLU CD C 1.112 14.949 -4.037 1.00 . A A . 101 GLU CD 1 1 19 54728 1 1 99 GLU CG C 2.121 13.797 -3.949 1.00 . A A . 101 GLU CG 1 1 19 54729 1 1 99 GLU H H 1.824 9.847 -2.971 1.00 . A A . 101 GLU H 1 1 19 54730 1 1 99 GLU HA H 3.259 12.355 -2.212 1.00 . A A . 101 GLU HA 1 1 19 54731 1 1 99 GLU HB2 H 1.446 11.798 -4.264 1.00 . A A . 101 GLU HB2 1 1 19 54732 1 1 99 GLU HB3 H 0.474 12.690 -3.096 1.00 . A A . 101 GLU HB3 1 1 19 54733 1 1 99 GLU HG2 H 2.940 14.102 -3.302 1.00 . A A . 101 GLU HG2 1 1 19 54734 1 1 99 GLU HG3 H 2.537 13.570 -4.933 1.00 . A A . 101 GLU HG3 1 1 19 54735 1 1 99 GLU N N 2.528 10.450 -2.585 1.00 . A A . 101 GLU N 1 1 19 54736 1 1 99 GLU O O 1.872 13.063 -0.242 1.00 . A A . 101 GLU O 1 1 19 54737 1 1 99 GLU OE1 O 0.727 15.500 -2.974 1.00 . A A . 101 GLU OE1 1 1 19 54738 1 1 99 GLU OE2 O 0.713 15.319 -5.161 1.00 . A A . 101 GLU OE2 1 1 19 54739 1 1 100 HIS C C -0.795 12.635 0.882 1.00 . A A . 102 HIS C 1 1 19 54740 1 1 100 HIS CA C -0.208 11.248 0.580 1.00 . A A . 102 HIS CA 1 1 19 54741 1 1 100 HIS CB C 0.571 10.596 1.735 1.00 . A A . 102 HIS CB 1 1 19 54742 1 1 100 HIS CD2 C -1.475 9.964 3.168 1.00 . A A . 102 HIS CD2 1 1 19 54743 1 1 100 HIS CE1 C -0.580 10.127 5.173 1.00 . A A . 102 HIS CE1 1 1 19 54744 1 1 100 HIS CG C -0.176 10.371 3.027 1.00 . A A . 102 HIS CG 1 1 19 54745 1 1 100 HIS H H 0.492 10.417 -1.199 1.00 . A A . 102 HIS H 1 1 19 54746 1 1 100 HIS HA H -1.045 10.591 0.357 1.00 . A A . 102 HIS HA 1 1 19 54747 1 1 100 HIS HB2 H 0.919 9.628 1.381 1.00 . A A . 102 HIS HB2 1 1 19 54748 1 1 100 HIS HB3 H 1.439 11.209 1.946 1.00 . A A . 102 HIS HB3 1 1 19 54749 1 1 100 HIS HD1 H 1.304 10.828 4.522 1.00 . A A . 102 HIS HD1 1 1 19 54750 1 1 100 HIS HD2 H -2.168 9.748 2.367 1.00 . A A . 102 HIS HD2 1 1 19 54751 1 1 100 HIS HE1 H -0.460 10.128 6.249 1.00 . A A . 102 HIS HE1 1 1 19 54752 1 1 100 HIS N N 0.631 11.228 -0.609 1.00 . A A . 102 HIS N 1 1 19 54753 1 1 100 HIS ND1 N 0.371 10.478 4.289 1.00 . A A . 102 HIS ND1 1 1 19 54754 1 1 100 HIS NE2 N -1.730 9.845 4.538 1.00 . A A . 102 HIS NE2 1 1 19 54755 1 1 100 HIS O O -0.690 13.127 2.006 1.00 . A A . 102 HIS O 1 1 19 54756 1 1 101 LYS C C -3.490 14.410 0.943 1.00 . A A . 103 LYS C 1 1 19 54757 1 1 101 LYS CA C -2.202 14.529 0.106 1.00 . A A . 103 LYS CA 1 1 19 54758 1 1 101 LYS CB C -2.364 15.357 -1.177 1.00 . A A . 103 LYS CB 1 1 19 54759 1 1 101 LYS CD C -3.239 15.491 -3.579 1.00 . A A . 103 LYS CD 1 1 19 54760 1 1 101 LYS CE C -2.211 16.183 -4.479 1.00 . A A . 103 LYS CE 1 1 19 54761 1 1 101 LYS CG C -2.664 14.593 -2.467 1.00 . A A . 103 LYS CG 1 1 19 54762 1 1 101 LYS H H -1.515 12.840 -1.017 1.00 . A A . 103 LYS H 1 1 19 54763 1 1 101 LYS HA H -1.577 15.148 0.726 1.00 . A A . 103 LYS HA 1 1 19 54764 1 1 101 LYS HB2 H -3.180 16.041 -0.985 1.00 . A A . 103 LYS HB2 1 1 19 54765 1 1 101 LYS HB3 H -1.457 15.943 -1.322 1.00 . A A . 103 LYS HB3 1 1 19 54766 1 1 101 LYS HD2 H -3.846 14.859 -4.229 1.00 . A A . 103 LYS HD2 1 1 19 54767 1 1 101 LYS HD3 H -3.898 16.247 -3.151 1.00 . A A . 103 LYS HD3 1 1 19 54768 1 1 101 LYS HE2 H -1.561 15.426 -4.922 1.00 . A A . 103 LYS HE2 1 1 19 54769 1 1 101 LYS HE3 H -2.756 16.682 -5.282 1.00 . A A . 103 LYS HE3 1 1 19 54770 1 1 101 LYS HG2 H -1.750 14.119 -2.817 1.00 . A A . 103 LYS HG2 1 1 19 54771 1 1 101 LYS HG3 H -3.390 13.817 -2.237 1.00 . A A . 103 LYS HG3 1 1 19 54772 1 1 101 LYS HZ1 H -1.945 17.831 -3.242 1.00 . A A . 103 LYS HZ1 1 1 19 54773 1 1 101 LYS HZ2 H -0.903 17.745 -4.487 1.00 . A A . 103 LYS HZ2 1 1 19 54774 1 1 101 LYS HZ3 H -0.659 16.721 -3.232 1.00 . A A . 103 LYS HZ3 1 1 19 54775 1 1 101 LYS N N -1.466 13.267 -0.102 1.00 . A A . 103 LYS N 1 1 19 54776 1 1 101 LYS NZ N -1.377 17.189 -3.789 1.00 . A A . 103 LYS NZ 1 1 19 54777 1 1 101 LYS O O -4.296 15.332 1.002 1.00 . A A . 103 LYS O 1 1 19 54778 1 1 102 LYS C C -6.065 13.395 2.124 1.00 . A A . 104 LYS C 1 1 19 54779 1 1 102 LYS CA C -4.695 12.942 2.595 1.00 . A A . 104 LYS CA 1 1 19 54780 1 1 102 LYS CB C -4.339 13.469 3.980 1.00 . A A . 104 LYS CB 1 1 19 54781 1 1 102 LYS CD C -5.393 13.548 6.297 1.00 . A A . 104 LYS CD 1 1 19 54782 1 1 102 LYS CE C -4.047 13.785 6.970 1.00 . A A . 104 LYS CE 1 1 19 54783 1 1 102 LYS CG C -5.179 12.722 5.035 1.00 . A A . 104 LYS CG 1 1 19 54784 1 1 102 LYS H H -3.002 12.583 1.322 1.00 . A A . 104 LYS H 1 1 19 54785 1 1 102 LYS HA H -4.719 11.853 2.662 1.00 . A A . 104 LYS HA 1 1 19 54786 1 1 102 LYS HB2 H -3.284 13.291 4.164 1.00 . A A . 104 LYS HB2 1 1 19 54787 1 1 102 LYS HB3 H -4.526 14.545 4.019 1.00 . A A . 104 LYS HB3 1 1 19 54788 1 1 102 LYS HD2 H -5.866 14.499 6.041 1.00 . A A . 104 LYS HD2 1 1 19 54789 1 1 102 LYS HD3 H -6.054 13.001 6.966 1.00 . A A . 104 LYS HD3 1 1 19 54790 1 1 102 LYS HE2 H -3.558 12.826 7.151 1.00 . A A . 104 LYS HE2 1 1 19 54791 1 1 102 LYS HE3 H -3.420 14.382 6.303 1.00 . A A . 104 LYS HE3 1 1 19 54792 1 1 102 LYS HG2 H -6.165 12.489 4.638 1.00 . A A . 104 LYS HG2 1 1 19 54793 1 1 102 LYS HG3 H -4.691 11.779 5.286 1.00 . A A . 104 LYS HG3 1 1 19 54794 1 1 102 LYS HZ1 H -4.649 15.404 8.068 1.00 . A A . 104 LYS HZ1 1 1 19 54795 1 1 102 LYS HZ2 H -3.275 14.714 8.600 1.00 . A A . 104 LYS HZ2 1 1 19 54796 1 1 102 LYS HZ3 H -4.742 13.982 8.905 1.00 . A A . 104 LYS HZ3 1 1 19 54797 1 1 102 LYS N N -3.668 13.273 1.606 1.00 . A A . 104 LYS N 1 1 19 54798 1 1 102 LYS NZ N -4.200 14.507 8.237 1.00 . A A . 104 LYS NZ 1 1 19 54799 1 1 102 LYS O O -6.775 14.171 2.765 1.00 . A A . 104 LYS O 1 1 19 54800 1 1 103 LEU C C -8.733 12.147 1.045 1.00 . A A . 105 LEU C 1 1 19 54801 1 1 103 LEU CA C -7.685 12.951 0.290 1.00 . A A . 105 LEU CA 1 1 19 54802 1 1 103 LEU CB C -7.444 12.462 -1.148 1.00 . A A . 105 LEU CB 1 1 19 54803 1 1 103 LEU CD1 C -6.054 12.648 -3.228 1.00 . A A . 105 LEU CD1 1 1 19 54804 1 1 103 LEU CD2 C -6.455 14.676 -1.877 1.00 . A A . 105 LEU CD2 1 1 19 54805 1 1 103 LEU CG C -6.255 13.169 -1.821 1.00 . A A . 105 LEU CG 1 1 19 54806 1 1 103 LEU H H -5.784 12.170 0.625 1.00 . A A . 105 LEU H 1 1 19 54807 1 1 103 LEU HA H -7.979 13.999 0.276 1.00 . A A . 105 LEU HA 1 1 19 54808 1 1 103 LEU HB2 H -7.234 11.391 -1.134 1.00 . A A . 105 LEU HB2 1 1 19 54809 1 1 103 LEU HB3 H -8.342 12.632 -1.738 1.00 . A A . 105 LEU HB3 1 1 19 54810 1 1 103 LEU HD11 H -6.209 11.574 -3.232 1.00 . A A . 105 LEU HD11 1 1 19 54811 1 1 103 LEU HD12 H -5.032 12.890 -3.531 1.00 . A A . 105 LEU HD12 1 1 19 54812 1 1 103 LEU HD13 H -6.778 13.108 -3.894 1.00 . A A . 105 LEU HD13 1 1 19 54813 1 1 103 LEU HD21 H -6.340 15.104 -0.885 1.00 . A A . 105 LEU HD21 1 1 19 54814 1 1 103 LEU HD22 H -7.439 14.906 -2.273 1.00 . A A . 105 LEU HD22 1 1 19 54815 1 1 103 LEU HD23 H -5.716 15.136 -2.521 1.00 . A A . 105 LEU HD23 1 1 19 54816 1 1 103 LEU HG H -5.342 12.951 -1.267 1.00 . A A . 105 LEU HG 1 1 19 54817 1 1 103 LEU N N -6.443 12.812 1.008 1.00 . A A . 105 LEU N 1 1 19 54818 1 1 103 LEU O O -9.256 11.162 0.528 1.00 . A A . 105 LEU O 1 1 19 54819 1 1 104 ALA C C -11.127 12.708 3.431 1.00 . A A . 106 ALA C 1 1 19 54820 1 1 104 ALA CA C -9.831 11.922 3.281 1.00 . A A . 106 ALA CA 1 1 19 54821 1 1 104 ALA CB C -9.114 11.887 4.634 1.00 . A A . 106 ALA CB 1 1 19 54822 1 1 104 ALA H H -8.405 13.329 2.609 1.00 . A A . 106 ALA H 1 1 19 54823 1 1 104 ALA HA H -10.076 10.905 2.974 1.00 . A A . 106 ALA HA 1 1 19 54824 1 1 104 ALA HB1 H -9.730 11.337 5.343 1.00 . A A . 106 ALA HB1 1 1 19 54825 1 1 104 ALA HB2 H -8.157 11.380 4.552 1.00 . A A . 106 ALA HB2 1 1 19 54826 1 1 104 ALA HB3 H -8.948 12.901 5.005 1.00 . A A . 106 ALA HB3 1 1 19 54827 1 1 104 ALA N N -8.957 12.537 2.297 1.00 . A A . 106 ALA N 1 1 19 54828 1 1 104 ALA O O -12.066 12.213 4.054 1.00 . A A . 106 ALA O 1 1 19 54829 1 1 105 THR C C -12.831 14.931 1.426 1.00 . A A . 107 THR C 1 1 19 54830 1 1 105 THR CA C -12.361 14.776 2.873 1.00 . A A . 107 THR CA 1 1 19 54831 1 1 105 THR CB C -12.057 16.146 3.517 1.00 . A A . 107 THR CB 1 1 19 54832 1 1 105 THR CG2 C -12.642 16.256 4.923 1.00 . A A . 107 THR CG2 1 1 19 54833 1 1 105 THR H H -10.354 14.277 2.421 1.00 . A A . 107 THR H 1 1 19 54834 1 1 105 THR HA H -13.160 14.294 3.434 1.00 . A A . 107 THR HA 1 1 19 54835 1 1 105 THR HB H -12.519 16.923 2.906 1.00 . A A . 107 THR HB 1 1 19 54836 1 1 105 THR HG1 H -10.482 17.207 4.080 1.00 . A A . 107 THR HG1 1 1 19 54837 1 1 105 THR HG21 H -12.123 15.578 5.591 1.00 . A A . 107 THR HG21 1 1 19 54838 1 1 105 THR HG22 H -13.701 16.007 4.909 1.00 . A A . 107 THR HG22 1 1 19 54839 1 1 105 THR HG23 H -12.533 17.276 5.288 1.00 . A A . 107 THR HG23 1 1 19 54840 1 1 105 THR N N -11.184 13.914 2.879 1.00 . A A . 107 THR N 1 1 19 54841 1 1 105 THR O O -12.016 14.803 0.505 1.00 . A A . 107 THR O 1 1 19 54842 1 1 105 THR OG1 O -10.661 16.365 3.610 1.00 . A A . 107 THR OG1 1 1 19 54843 1 1 106 PRO C C -14.074 16.522 -0.861 1.00 . A A . 108 PRO C 1 1 19 54844 1 1 106 PRO CA C -14.647 15.306 -0.150 1.00 . A A . 108 PRO CA 1 1 19 54845 1 1 106 PRO CB C -16.175 15.338 -0.027 1.00 . A A . 108 PRO CB 1 1 19 54846 1 1 106 PRO CD C -15.164 15.377 2.200 1.00 . A A . 108 PRO CD 1 1 19 54847 1 1 106 PRO CG C -16.484 15.549 1.457 1.00 . A A . 108 PRO CG 1 1 19 54848 1 1 106 PRO HA H -14.326 14.428 -0.710 1.00 . A A . 108 PRO HA 1 1 19 54849 1 1 106 PRO HB2 H -16.615 16.126 -0.638 1.00 . A A . 108 PRO HB2 1 1 19 54850 1 1 106 PRO HB3 H -16.584 14.378 -0.331 1.00 . A A . 108 PRO HB3 1 1 19 54851 1 1 106 PRO HD2 H -14.965 16.261 2.807 1.00 . A A . 108 PRO HD2 1 1 19 54852 1 1 106 PRO HD3 H -15.213 14.499 2.840 1.00 . A A . 108 PRO HD3 1 1 19 54853 1 1 106 PRO HG2 H -16.857 16.557 1.623 1.00 . A A . 108 PRO HG2 1 1 19 54854 1 1 106 PRO HG3 H -17.207 14.804 1.801 1.00 . A A . 108 PRO HG3 1 1 19 54855 1 1 106 PRO N N -14.125 15.207 1.199 1.00 . A A . 108 PRO N 1 1 19 54856 1 1 106 PRO O O -13.754 16.425 -2.040 1.00 . A A . 108 PRO O 1 1 19 54857 1 1 107 GLU C C -11.840 18.463 -1.196 1.00 . A A . 109 GLU C 1 1 19 54858 1 1 107 GLU CA C -13.220 18.815 -0.644 1.00 . A A . 109 GLU CA 1 1 19 54859 1 1 107 GLU CB C -13.100 19.852 0.493 1.00 . A A . 109 GLU CB 1 1 19 54860 1 1 107 GLU CD C -14.102 21.742 -0.824 1.00 . A A . 109 GLU CD 1 1 19 54861 1 1 107 GLU CG C -14.192 20.923 0.462 1.00 . A A . 109 GLU CG 1 1 19 54862 1 1 107 GLU H H -14.192 17.647 0.821 1.00 . A A . 109 GLU H 1 1 19 54863 1 1 107 GLU HA H -13.826 19.183 -1.470 1.00 . A A . 109 GLU HA 1 1 19 54864 1 1 107 GLU HB2 H -13.123 19.348 1.461 1.00 . A A . 109 GLU HB2 1 1 19 54865 1 1 107 GLU HB3 H -12.136 20.350 0.428 1.00 . A A . 109 GLU HB3 1 1 19 54866 1 1 107 GLU HG2 H -15.168 20.441 0.539 1.00 . A A . 109 GLU HG2 1 1 19 54867 1 1 107 GLU HG3 H -14.064 21.587 1.318 1.00 . A A . 109 GLU HG3 1 1 19 54868 1 1 107 GLU N N -13.873 17.624 -0.133 1.00 . A A . 109 GLU N 1 1 19 54869 1 1 107 GLU O O -11.543 18.721 -2.359 1.00 . A A . 109 GLU O 1 1 19 54870 1 1 107 GLU OE1 O -13.183 22.577 -0.955 1.00 . A A . 109 GLU OE1 1 1 19 54871 1 1 107 GLU OE2 O -14.937 21.488 -1.724 1.00 . A A . 109 GLU OE2 1 1 19 54872 1 1 108 GLU C C -9.567 16.611 -1.892 1.00 . A A . 110 GLU C 1 1 19 54873 1 1 108 GLU CA C -9.635 17.490 -0.639 1.00 . A A . 110 GLU CA 1 1 19 54874 1 1 108 GLU CB C -9.060 16.795 0.605 1.00 . A A . 110 GLU CB 1 1 19 54875 1 1 108 GLU CD C -7.345 18.519 1.406 1.00 . A A . 110 GLU CD 1 1 19 54876 1 1 108 GLU CG C -7.589 17.120 0.841 1.00 . A A . 110 GLU CG 1 1 19 54877 1 1 108 GLU H H -11.340 17.656 0.583 1.00 . A A . 110 GLU H 1 1 19 54878 1 1 108 GLU HA H -9.079 18.410 -0.820 1.00 . A A . 110 GLU HA 1 1 19 54879 1 1 108 GLU HB2 H -9.612 17.119 1.481 1.00 . A A . 110 GLU HB2 1 1 19 54880 1 1 108 GLU HB3 H -9.172 15.712 0.522 1.00 . A A . 110 GLU HB3 1 1 19 54881 1 1 108 GLU HG2 H -7.197 16.401 1.553 1.00 . A A . 110 GLU HG2 1 1 19 54882 1 1 108 GLU HG3 H -7.043 17.005 -0.090 1.00 . A A . 110 GLU HG3 1 1 19 54883 1 1 108 GLU N N -11.018 17.835 -0.354 1.00 . A A . 110 GLU N 1 1 19 54884 1 1 108 GLU O O -8.830 16.916 -2.836 1.00 . A A . 110 GLU O 1 1 19 54885 1 1 108 GLU OE1 O -7.911 18.877 2.466 1.00 . A A . 110 GLU OE1 1 1 19 54886 1 1 108 GLU OE2 O -6.454 19.219 0.875 1.00 . A A . 110 GLU OE2 1 1 19 54887 1 1 109 MET C C -10.816 15.338 -4.326 1.00 . A A . 111 MET C 1 1 19 54888 1 1 109 MET CA C -10.473 14.613 -3.028 1.00 . A A . 111 MET CA 1 1 19 54889 1 1 109 MET CB C -11.573 13.569 -2.786 1.00 . A A . 111 MET CB 1 1 19 54890 1 1 109 MET CE C -12.162 10.603 0.009 1.00 . A A . 111 MET CE 1 1 19 54891 1 1 109 MET CG C -11.237 12.484 -1.773 1.00 . A A . 111 MET CG 1 1 19 54892 1 1 109 MET H H -10.990 15.402 -1.111 1.00 . A A . 111 MET H 1 1 19 54893 1 1 109 MET HA H -9.513 14.115 -3.145 1.00 . A A . 111 MET HA 1 1 19 54894 1 1 109 MET HB2 H -12.485 14.073 -2.466 1.00 . A A . 111 MET HB2 1 1 19 54895 1 1 109 MET HB3 H -11.784 13.070 -3.732 1.00 . A A . 111 MET HB3 1 1 19 54896 1 1 109 MET HE1 H -12.979 9.986 0.381 1.00 . A A . 111 MET HE1 1 1 19 54897 1 1 109 MET HE2 H -11.270 9.993 -0.126 1.00 . A A . 111 MET HE2 1 1 19 54898 1 1 109 MET HE3 H -11.964 11.412 0.715 1.00 . A A . 111 MET HE3 1 1 19 54899 1 1 109 MET HG2 H -10.372 11.918 -2.117 1.00 . A A . 111 MET HG2 1 1 19 54900 1 1 109 MET HG3 H -11.002 12.946 -0.816 1.00 . A A . 111 MET HG3 1 1 19 54901 1 1 109 MET N N -10.378 15.542 -1.911 1.00 . A A . 111 MET N 1 1 19 54902 1 1 109 MET O O -10.167 15.106 -5.351 1.00 . A A . 111 MET O 1 1 19 54903 1 1 109 MET SD S -12.624 11.341 -1.569 1.00 . A A . 111 MET SD 1 1 19 54904 1 1 110 ALA C C -11.659 17.806 -6.039 1.00 . A A . 112 ALA C 1 1 19 54905 1 1 110 ALA CA C -12.523 16.688 -5.467 1.00 . A A . 112 ALA CA 1 1 19 54906 1 1 110 ALA CB C -13.925 17.142 -5.090 1.00 . A A . 112 ALA CB 1 1 19 54907 1 1 110 ALA H H -12.352 16.290 -3.402 1.00 . A A . 112 ALA H 1 1 19 54908 1 1 110 ALA HA H -12.652 15.937 -6.246 1.00 . A A . 112 ALA HA 1 1 19 54909 1 1 110 ALA HB1 H -13.893 18.103 -4.578 1.00 . A A . 112 ALA HB1 1 1 19 54910 1 1 110 ALA HB2 H -14.530 17.182 -5.989 1.00 . A A . 112 ALA HB2 1 1 19 54911 1 1 110 ALA HB3 H -14.386 16.408 -4.434 1.00 . A A . 112 ALA HB3 1 1 19 54912 1 1 110 ALA N N -11.899 16.111 -4.295 1.00 . A A . 112 ALA N 1 1 19 54913 1 1 110 ALA O O -11.556 17.901 -7.256 1.00 . A A . 112 ALA O 1 1 19 54914 1 1 111 ASP C C -8.867 19.033 -6.378 1.00 . A A . 113 ASP C 1 1 19 54915 1 1 111 ASP CA C -10.060 19.634 -5.633 1.00 . A A . 113 ASP CA 1 1 19 54916 1 1 111 ASP CB C -9.565 20.455 -4.442 1.00 . A A . 113 ASP CB 1 1 19 54917 1 1 111 ASP CG C -8.491 21.441 -4.898 1.00 . A A . 113 ASP CG 1 1 19 54918 1 1 111 ASP H H -11.127 18.481 -4.191 1.00 . A A . 113 ASP H 1 1 19 54919 1 1 111 ASP HA H -10.574 20.309 -6.319 1.00 . A A . 113 ASP HA 1 1 19 54920 1 1 111 ASP HB2 H -10.401 21.003 -4.006 1.00 . A A . 113 ASP HB2 1 1 19 54921 1 1 111 ASP HB3 H -9.153 19.789 -3.681 1.00 . A A . 113 ASP HB3 1 1 19 54922 1 1 111 ASP N N -10.999 18.603 -5.194 1.00 . A A . 113 ASP N 1 1 19 54923 1 1 111 ASP O O -8.477 19.544 -7.424 1.00 . A A . 113 ASP O 1 1 19 54924 1 1 111 ASP OD1 O -8.828 22.447 -5.563 1.00 . A A . 113 ASP OD1 1 1 19 54925 1 1 111 ASP OD2 O -7.296 21.223 -4.598 1.00 . A A . 113 ASP OD2 1 1 19 54926 1 1 112 PHE C C -7.630 16.819 -7.971 1.00 . A A . 114 PHE C 1 1 19 54927 1 1 112 PHE CA C -7.198 17.274 -6.583 1.00 . A A . 114 PHE CA 1 1 19 54928 1 1 112 PHE CB C -6.695 16.089 -5.759 1.00 . A A . 114 PHE CB 1 1 19 54929 1 1 112 PHE CD1 C -4.716 15.556 -7.260 1.00 . A A . 114 PHE CD1 1 1 19 54930 1 1 112 PHE CD2 C -6.260 13.770 -6.677 1.00 . A A . 114 PHE CD2 1 1 19 54931 1 1 112 PHE CE1 C -4.014 14.675 -8.100 1.00 . A A . 114 PHE CE1 1 1 19 54932 1 1 112 PHE CE2 C -5.546 12.879 -7.499 1.00 . A A . 114 PHE CE2 1 1 19 54933 1 1 112 PHE CG C -5.849 15.109 -6.554 1.00 . A A . 114 PHE CG 1 1 19 54934 1 1 112 PHE CZ C -4.436 13.339 -8.228 1.00 . A A . 114 PHE CZ 1 1 19 54935 1 1 112 PHE H H -8.640 17.498 -5.037 1.00 . A A . 114 PHE H 1 1 19 54936 1 1 112 PHE HA H -6.390 17.993 -6.710 1.00 . A A . 114 PHE HA 1 1 19 54937 1 1 112 PHE HB2 H -6.116 16.502 -4.946 1.00 . A A . 114 PHE HB2 1 1 19 54938 1 1 112 PHE HB3 H -7.546 15.556 -5.331 1.00 . A A . 114 PHE HB3 1 1 19 54939 1 1 112 PHE HD1 H -4.417 16.592 -7.193 1.00 . A A . 114 PHE HD1 1 1 19 54940 1 1 112 PHE HD2 H -7.140 13.438 -6.148 1.00 . A A . 114 PHE HD2 1 1 19 54941 1 1 112 PHE HE1 H -3.156 15.030 -8.654 1.00 . A A . 114 PHE HE1 1 1 19 54942 1 1 112 PHE HE2 H -5.857 11.847 -7.570 1.00 . A A . 114 PHE HE2 1 1 19 54943 1 1 112 PHE HZ H -3.885 12.665 -8.869 1.00 . A A . 114 PHE HZ 1 1 19 54944 1 1 112 PHE N N -8.302 17.923 -5.892 1.00 . A A . 114 PHE N 1 1 19 54945 1 1 112 PHE O O -6.968 17.102 -8.970 1.00 . A A . 114 PHE O 1 1 19 54946 1 1 113 LEU C C -9.705 16.632 -10.213 1.00 . A A . 115 LEU C 1 1 19 54947 1 1 113 LEU CA C -9.197 15.524 -9.292 1.00 . A A . 115 LEU CA 1 1 19 54948 1 1 113 LEU CB C -10.272 14.468 -9.029 1.00 . A A . 115 LEU CB 1 1 19 54949 1 1 113 LEU CD1 C -11.058 12.499 -7.743 1.00 . A A . 115 LEU CD1 1 1 19 54950 1 1 113 LEU CD2 C -8.813 12.389 -8.925 1.00 . A A . 115 LEU CD2 1 1 19 54951 1 1 113 LEU CG C -9.816 13.286 -8.180 1.00 . A A . 115 LEU CG 1 1 19 54952 1 1 113 LEU H H -9.283 15.916 -7.201 1.00 . A A . 115 LEU H 1 1 19 54953 1 1 113 LEU HA H -8.348 15.048 -9.782 1.00 . A A . 115 LEU HA 1 1 19 54954 1 1 113 LEU HB2 H -11.138 14.953 -8.574 1.00 . A A . 115 LEU HB2 1 1 19 54955 1 1 113 LEU HB3 H -10.556 14.036 -9.970 1.00 . A A . 115 LEU HB3 1 1 19 54956 1 1 113 LEU HD11 H -10.775 11.633 -7.151 1.00 . A A . 115 LEU HD11 1 1 19 54957 1 1 113 LEU HD12 H -11.610 12.157 -8.616 1.00 . A A . 115 LEU HD12 1 1 19 54958 1 1 113 LEU HD13 H -11.710 13.141 -7.147 1.00 . A A . 115 LEU HD13 1 1 19 54959 1 1 113 LEU HD21 H -7.911 12.953 -9.165 1.00 . A A . 115 LEU HD21 1 1 19 54960 1 1 113 LEU HD22 H -9.245 12.027 -9.856 1.00 . A A . 115 LEU HD22 1 1 19 54961 1 1 113 LEU HD23 H -8.524 11.539 -8.305 1.00 . A A . 115 LEU HD23 1 1 19 54962 1 1 113 LEU HG H -9.335 13.688 -7.305 1.00 . A A . 115 LEU HG 1 1 19 54963 1 1 113 LEU N N -8.743 16.089 -8.038 1.00 . A A . 115 LEU N 1 1 19 54964 1 1 113 LEU O O -9.652 16.477 -11.432 1.00 . A A . 115 LEU O 1 1 19 54965 1 1 114 ALA C C -9.228 19.331 -11.349 1.00 . A A . 116 ALA C 1 1 19 54966 1 1 114 ALA CA C -10.441 18.948 -10.499 1.00 . A A . 116 ALA CA 1 1 19 54967 1 1 114 ALA CB C -10.908 20.134 -9.649 1.00 . A A . 116 ALA CB 1 1 19 54968 1 1 114 ALA H H -10.062 17.865 -8.656 1.00 . A A . 116 ALA H 1 1 19 54969 1 1 114 ALA HA H -11.252 18.663 -11.168 1.00 . A A . 116 ALA HA 1 1 19 54970 1 1 114 ALA HB1 H -11.173 20.963 -10.306 1.00 . A A . 116 ALA HB1 1 1 19 54971 1 1 114 ALA HB2 H -11.779 19.852 -9.059 1.00 . A A . 116 ALA HB2 1 1 19 54972 1 1 114 ALA HB3 H -10.112 20.474 -8.990 1.00 . A A . 116 ALA HB3 1 1 19 54973 1 1 114 ALA N N -10.109 17.786 -9.672 1.00 . A A . 116 ALA N 1 1 19 54974 1 1 114 ALA O O -9.358 19.664 -12.530 1.00 . A A . 116 ALA O 1 1 19 54975 1 1 115 GLY C C -6.442 18.164 -12.422 1.00 . A A . 117 GLY C 1 1 19 54976 1 1 115 GLY CA C -6.772 19.304 -11.463 1.00 . A A . 117 GLY CA 1 1 19 54977 1 1 115 GLY H H -8.001 18.892 -9.804 1.00 . A A . 117 GLY H 1 1 19 54978 1 1 115 GLY HA2 H -6.755 20.244 -12.011 1.00 . A A . 117 GLY HA2 1 1 19 54979 1 1 115 GLY HA3 H -5.991 19.322 -10.708 1.00 . A A . 117 GLY HA3 1 1 19 54980 1 1 115 GLY N N -8.035 19.179 -10.778 1.00 . A A . 117 GLY N 1 1 19 54981 1 1 115 GLY O O -5.408 18.284 -13.083 1.00 . A A . 117 GLY O 1 1 19 54982 1 1 116 LYS C C -7.660 15.633 -14.546 1.00 . A A . 118 LYS C 1 1 19 54983 1 1 116 LYS CA C -6.787 15.922 -13.346 1.00 . A A . 118 LYS CA 1 1 19 54984 1 1 116 LYS CB C -6.622 14.675 -12.461 1.00 . A A . 118 LYS CB 1 1 19 54985 1 1 116 LYS CD C -4.088 14.322 -12.132 1.00 . A A . 118 LYS CD 1 1 19 54986 1 1 116 LYS CE C -3.612 15.318 -13.198 1.00 . A A . 118 LYS CE 1 1 19 54987 1 1 116 LYS CG C -5.425 14.746 -11.498 1.00 . A A . 118 LYS CG 1 1 19 54988 1 1 116 LYS H H -8.113 16.947 -12.046 1.00 . A A . 118 LYS H 1 1 19 54989 1 1 116 LYS HA H -5.836 16.162 -13.793 1.00 . A A . 118 LYS HA 1 1 19 54990 1 1 116 LYS HB2 H -7.537 14.543 -11.883 1.00 . A A . 118 LYS HB2 1 1 19 54991 1 1 116 LYS HB3 H -6.503 13.790 -13.091 1.00 . A A . 118 LYS HB3 1 1 19 54992 1 1 116 LYS HD2 H -3.351 14.261 -11.332 1.00 . A A . 118 LYS HD2 1 1 19 54993 1 1 116 LYS HD3 H -4.193 13.331 -12.574 1.00 . A A . 118 LYS HD3 1 1 19 54994 1 1 116 LYS HE2 H -4.270 15.252 -14.063 1.00 . A A . 118 LYS HE2 1 1 19 54995 1 1 116 LYS HE3 H -3.667 16.326 -12.782 1.00 . A A . 118 LYS HE3 1 1 19 54996 1 1 116 LYS HG2 H -5.330 15.746 -11.073 1.00 . A A . 118 LYS HG2 1 1 19 54997 1 1 116 LYS HG3 H -5.629 14.071 -10.669 1.00 . A A . 118 LYS HG3 1 1 19 54998 1 1 116 LYS HZ1 H -2.169 14.166 -14.108 1.00 . A A . 118 LYS HZ1 1 1 19 54999 1 1 116 LYS HZ2 H -1.596 15.166 -12.884 1.00 . A A . 118 LYS HZ2 1 1 19 55000 1 1 116 LYS HZ3 H -2.008 15.799 -14.350 1.00 . A A . 118 LYS HZ3 1 1 19 55001 1 1 116 LYS N N -7.223 17.072 -12.547 1.00 . A A . 118 LYS N 1 1 19 55002 1 1 116 LYS NZ N -2.239 15.079 -13.673 1.00 . A A . 118 LYS NZ 1 1 19 55003 1 1 116 LYS O O -7.235 14.854 -15.399 1.00 . A A . 118 LYS O 1 1 19 55004 1 1 117 GLY C C -10.837 15.036 -14.971 1.00 . A A . 119 GLY C 1 1 19 55005 1 1 117 GLY CA C -9.800 15.906 -15.652 1.00 . A A . 119 GLY CA 1 1 19 55006 1 1 117 GLY H H -9.036 16.955 -13.942 1.00 . A A . 119 GLY H 1 1 19 55007 1 1 117 GLY HA2 H -10.286 16.796 -16.039 1.00 . A A . 119 GLY HA2 1 1 19 55008 1 1 117 GLY HA3 H -9.351 15.363 -16.483 1.00 . A A . 119 GLY HA3 1 1 19 55009 1 1 117 GLY N N -8.803 16.290 -14.668 1.00 . A A . 119 GLY N 1 1 19 55010 1 1 117 GLY O O -11.028 13.873 -15.326 1.00 . A A . 119 GLY O 1 1 19 55011 1 1 118 VAL C C -13.381 16.526 -12.948 1.00 . A A . 120 VAL C 1 1 19 55012 1 1 118 VAL CA C -12.636 15.212 -13.233 1.00 . A A . 120 VAL CA 1 1 19 55013 1 1 118 VAL CB C -12.192 14.450 -11.967 1.00 . A A . 120 VAL CB 1 1 19 55014 1 1 118 VAL CG1 C -13.350 14.160 -11.003 1.00 . A A . 120 VAL CG1 1 1 19 55015 1 1 118 VAL CG2 C -11.528 13.105 -12.313 1.00 . A A . 120 VAL CG2 1 1 19 55016 1 1 118 VAL H H -11.183 16.567 -13.705 1.00 . A A . 120 VAL H 1 1 19 55017 1 1 118 VAL HA H -13.256 14.581 -13.867 1.00 . A A . 120 VAL HA 1 1 19 55018 1 1 118 VAL HB H -11.444 15.065 -11.459 1.00 . A A . 120 VAL HB 1 1 19 55019 1 1 118 VAL HG11 H -14.121 13.598 -11.526 1.00 . A A . 120 VAL HG11 1 1 19 55020 1 1 118 VAL HG12 H -13.000 13.578 -10.150 1.00 . A A . 120 VAL HG12 1 1 19 55021 1 1 118 VAL HG13 H -13.765 15.092 -10.620 1.00 . A A . 120 VAL HG13 1 1 19 55022 1 1 118 VAL HG21 H -12.138 12.560 -13.032 1.00 . A A . 120 VAL HG21 1 1 19 55023 1 1 118 VAL HG22 H -10.544 13.293 -12.739 1.00 . A A . 120 VAL HG22 1 1 19 55024 1 1 118 VAL HG23 H -11.394 12.487 -11.424 1.00 . A A . 120 VAL HG23 1 1 19 55025 1 1 118 VAL N N -11.454 15.627 -13.955 1.00 . A A . 120 VAL N 1 1 19 55026 1 1 118 VAL O O -12.769 17.601 -12.906 1.00 . A A . 120 VAL O 1 1 19 55027 1 1 119 ASP C C -16.076 17.621 -11.155 1.00 . A A . 121 ASP C 1 1 19 55028 1 1 119 ASP CA C -15.517 17.674 -12.572 1.00 . A A . 121 ASP CA 1 1 19 55029 1 1 119 ASP CB C -16.642 17.757 -13.610 1.00 . A A . 121 ASP CB 1 1 19 55030 1 1 119 ASP CG C -17.318 19.130 -13.629 1.00 . A A . 121 ASP CG 1 1 19 55031 1 1 119 ASP H H -15.183 15.593 -12.822 1.00 . A A . 121 ASP H 1 1 19 55032 1 1 119 ASP HA H -14.909 18.564 -12.690 1.00 . A A . 121 ASP HA 1 1 19 55033 1 1 119 ASP HB2 H -16.228 17.551 -14.598 1.00 . A A . 121 ASP HB2 1 1 19 55034 1 1 119 ASP HB3 H -17.384 16.998 -13.378 1.00 . A A . 121 ASP HB3 1 1 19 55035 1 1 119 ASP N N -14.703 16.481 -12.801 1.00 . A A . 121 ASP N 1 1 19 55036 1 1 119 ASP O O -16.665 16.605 -10.779 1.00 . A A . 121 ASP O 1 1 19 55037 1 1 119 ASP OD1 O -17.250 19.864 -12.628 1.00 . A A . 121 ASP OD1 1 1 19 55038 1 1 119 ASP OD2 O -17.934 19.452 -14.679 1.00 . A A . 121 ASP OD2 1 1 19 55039 1 1 120 LYS C C -18.094 18.666 -9.189 1.00 . A A . 122 LYS C 1 1 19 55040 1 1 120 LYS CA C -16.572 18.738 -9.036 1.00 . A A . 122 LYS CA 1 1 19 55041 1 1 120 LYS CB C -16.155 19.978 -8.220 1.00 . A A . 122 LYS CB 1 1 19 55042 1 1 120 LYS CD C -14.396 21.070 -6.696 1.00 . A A . 122 LYS CD 1 1 19 55043 1 1 120 LYS CE C -14.539 20.814 -5.186 1.00 . A A . 122 LYS CE 1 1 19 55044 1 1 120 LYS CG C -14.800 19.828 -7.517 1.00 . A A . 122 LYS CG 1 1 19 55045 1 1 120 LYS H H -15.529 19.519 -10.760 1.00 . A A . 122 LYS H 1 1 19 55046 1 1 120 LYS HA H -16.274 17.853 -8.475 1.00 . A A . 122 LYS HA 1 1 19 55047 1 1 120 LYS HB2 H -16.143 20.858 -8.861 1.00 . A A . 122 LYS HB2 1 1 19 55048 1 1 120 LYS HB3 H -16.888 20.117 -7.427 1.00 . A A . 122 LYS HB3 1 1 19 55049 1 1 120 LYS HD2 H -13.354 21.317 -6.912 1.00 . A A . 122 LYS HD2 1 1 19 55050 1 1 120 LYS HD3 H -15.024 21.913 -6.986 1.00 . A A . 122 LYS HD3 1 1 19 55051 1 1 120 LYS HE2 H -15.484 20.295 -5.008 1.00 . A A . 122 LYS HE2 1 1 19 55052 1 1 120 LYS HE3 H -13.723 20.177 -4.844 1.00 . A A . 122 LYS HE3 1 1 19 55053 1 1 120 LYS HG2 H -14.895 18.989 -6.836 1.00 . A A . 122 LYS HG2 1 1 19 55054 1 1 120 LYS HG3 H -14.031 19.614 -8.260 1.00 . A A . 122 LYS HG3 1 1 19 55055 1 1 120 LYS HZ1 H -14.766 21.817 -3.405 1.00 . A A . 122 LYS HZ1 1 1 19 55056 1 1 120 LYS HZ2 H -15.313 22.662 -4.674 1.00 . A A . 122 LYS HZ2 1 1 19 55057 1 1 120 LYS HZ3 H -13.673 22.547 -4.353 1.00 . A A . 122 LYS HZ3 1 1 19 55058 1 1 120 LYS N N -15.923 18.680 -10.351 1.00 . A A . 122 LYS N 1 1 19 55059 1 1 120 LYS NZ N -14.558 22.052 -4.379 1.00 . A A . 122 LYS NZ 1 1 19 55060 1 1 120 LYS O O -18.738 18.038 -8.348 1.00 . A A . 122 LYS O 1 1 19 55061 1 1 121 GLU C C -20.522 17.557 -10.674 1.00 . A A . 123 GLU C 1 1 19 55062 1 1 121 GLU CA C -20.107 19.027 -10.557 1.00 . A A . 123 GLU CA 1 1 19 55063 1 1 121 GLU CB C -20.532 19.701 -11.868 1.00 . A A . 123 GLU CB 1 1 19 55064 1 1 121 GLU CD C -21.766 21.718 -12.771 1.00 . A A . 123 GLU CD 1 1 19 55065 1 1 121 GLU CG C -20.628 21.236 -11.858 1.00 . A A . 123 GLU CG 1 1 19 55066 1 1 121 GLU H H -18.108 19.621 -10.999 1.00 . A A . 123 GLU H 1 1 19 55067 1 1 121 GLU HA H -20.676 19.471 -9.738 1.00 . A A . 123 GLU HA 1 1 19 55068 1 1 121 GLU HB2 H -19.884 19.354 -12.674 1.00 . A A . 123 GLU HB2 1 1 19 55069 1 1 121 GLU HB3 H -21.534 19.335 -12.083 1.00 . A A . 123 GLU HB3 1 1 19 55070 1 1 121 GLU HG2 H -20.841 21.569 -10.841 1.00 . A A . 123 GLU HG2 1 1 19 55071 1 1 121 GLU HG3 H -19.684 21.665 -12.197 1.00 . A A . 123 GLU HG3 1 1 19 55072 1 1 121 GLU N N -18.679 19.178 -10.279 1.00 . A A . 123 GLU N 1 1 19 55073 1 1 121 GLU O O -21.704 17.264 -10.504 1.00 . A A . 123 GLU O 1 1 19 55074 1 1 121 GLU OE1 O -21.899 21.171 -13.896 1.00 . A A . 123 GLU OE1 1 1 19 55075 1 1 121 GLU OE2 O -22.577 22.574 -12.341 1.00 . A A . 123 GLU OE2 1 1 19 55076 1 1 122 LYS C C -19.369 14.329 -10.060 1.00 . A A . 124 LYS C 1 1 19 55077 1 1 122 LYS CA C -19.923 15.216 -11.160 1.00 . A A . 124 LYS CA 1 1 19 55078 1 1 122 LYS CB C -19.378 14.777 -12.528 1.00 . A A . 124 LYS CB 1 1 19 55079 1 1 122 LYS CD C -21.481 14.700 -13.901 1.00 . A A . 124 LYS CD 1 1 19 55080 1 1 122 LYS CE C -22.254 15.436 -14.985 1.00 . A A . 124 LYS CE 1 1 19 55081 1 1 122 LYS CG C -20.138 15.402 -13.700 1.00 . A A . 124 LYS CG 1 1 19 55082 1 1 122 LYS H H -18.634 16.912 -11.055 1.00 . A A . 124 LYS H 1 1 19 55083 1 1 122 LYS HA H -21.005 15.078 -11.146 1.00 . A A . 124 LYS HA 1 1 19 55084 1 1 122 LYS HB2 H -18.330 15.063 -12.603 1.00 . A A . 124 LYS HB2 1 1 19 55085 1 1 122 LYS HB3 H -19.435 13.691 -12.614 1.00 . A A . 124 LYS HB3 1 1 19 55086 1 1 122 LYS HD2 H -21.299 13.668 -14.203 1.00 . A A . 124 LYS HD2 1 1 19 55087 1 1 122 LYS HD3 H -22.070 14.709 -12.983 1.00 . A A . 124 LYS HD3 1 1 19 55088 1 1 122 LYS HE2 H -22.587 16.394 -14.589 1.00 . A A . 124 LYS HE2 1 1 19 55089 1 1 122 LYS HE3 H -21.601 15.628 -15.837 1.00 . A A . 124 LYS HE3 1 1 19 55090 1 1 122 LYS HG2 H -20.289 16.468 -13.530 1.00 . A A . 124 LYS HG2 1 1 19 55091 1 1 122 LYS HG3 H -19.544 15.277 -14.606 1.00 . A A . 124 LYS HG3 1 1 19 55092 1 1 122 LYS HZ1 H -24.034 14.475 -14.637 1.00 . A A . 124 LYS HZ1 1 1 19 55093 1 1 122 LYS HZ2 H -23.124 13.776 -15.833 1.00 . A A . 124 LYS HZ2 1 1 19 55094 1 1 122 LYS HZ3 H -23.948 15.181 -16.114 1.00 . A A . 124 LYS HZ3 1 1 19 55095 1 1 122 LYS N N -19.601 16.626 -10.943 1.00 . A A . 124 LYS N 1 1 19 55096 1 1 122 LYS NZ N -23.420 14.658 -15.423 1.00 . A A . 124 LYS NZ 1 1 19 55097 1 1 122 LYS O O -19.983 13.319 -9.737 1.00 . A A . 124 LYS O 1 1 19 55098 1 1 123 PHE C C -18.489 13.795 -7.222 1.00 . A A . 125 PHE C 1 1 19 55099 1 1 123 PHE CA C -17.586 13.868 -8.448 1.00 . A A . 125 PHE CA 1 1 19 55100 1 1 123 PHE CB C -16.209 14.461 -8.135 1.00 . A A . 125 PHE CB 1 1 19 55101 1 1 123 PHE CD1 C -14.846 12.440 -7.470 1.00 . A A . 125 PHE CD1 1 1 19 55102 1 1 123 PHE CD2 C -15.382 14.100 -5.774 1.00 . A A . 125 PHE CD2 1 1 19 55103 1 1 123 PHE CE1 C -14.183 11.667 -6.505 1.00 . A A . 125 PHE CE1 1 1 19 55104 1 1 123 PHE CE2 C -14.687 13.345 -4.815 1.00 . A A . 125 PHE CE2 1 1 19 55105 1 1 123 PHE CG C -15.450 13.656 -7.106 1.00 . A A . 125 PHE CG 1 1 19 55106 1 1 123 PHE CZ C -14.094 12.121 -5.177 1.00 . A A . 125 PHE CZ 1 1 19 55107 1 1 123 PHE H H -17.726 15.485 -9.818 1.00 . A A . 125 PHE H 1 1 19 55108 1 1 123 PHE HA H -17.437 12.844 -8.795 1.00 . A A . 125 PHE HA 1 1 19 55109 1 1 123 PHE HB2 H -15.620 14.488 -9.052 1.00 . A A . 125 PHE HB2 1 1 19 55110 1 1 123 PHE HB3 H -16.322 15.488 -7.783 1.00 . A A . 125 PHE HB3 1 1 19 55111 1 1 123 PHE HD1 H -14.903 12.086 -8.490 1.00 . A A . 125 PHE HD1 1 1 19 55112 1 1 123 PHE HD2 H -15.862 15.025 -5.490 1.00 . A A . 125 PHE HD2 1 1 19 55113 1 1 123 PHE HE1 H -13.744 10.727 -6.803 1.00 . A A . 125 PHE HE1 1 1 19 55114 1 1 123 PHE HE2 H -14.616 13.719 -3.803 1.00 . A A . 125 PHE HE2 1 1 19 55115 1 1 123 PHE HZ H -13.571 11.530 -4.440 1.00 . A A . 125 PHE HZ 1 1 19 55116 1 1 123 PHE N N -18.220 14.666 -9.483 1.00 . A A . 125 PHE N 1 1 19 55117 1 1 123 PHE O O -18.851 12.708 -6.782 1.00 . A A . 125 PHE O 1 1 19 55118 1 1 124 LEU C C -20.832 14.467 -5.268 1.00 . A A . 126 LEU C 1 1 19 55119 1 1 124 LEU CA C -19.419 15.027 -5.321 1.00 . A A . 126 LEU CA 1 1 19 55120 1 1 124 LEU CB C -19.533 16.480 -4.882 1.00 . A A . 126 LEU CB 1 1 19 55121 1 1 124 LEU CD1 C -18.691 18.825 -5.118 1.00 . A A . 126 LEU CD1 1 1 19 55122 1 1 124 LEU CD2 C -17.256 17.193 -3.915 1.00 . A A . 126 LEU CD2 1 1 19 55123 1 1 124 LEU CG C -18.278 17.361 -5.037 1.00 . A A . 126 LEU CG 1 1 19 55124 1 1 124 LEU H H -18.669 15.812 -7.151 1.00 . A A . 126 LEU H 1 1 19 55125 1 1 124 LEU HA H -18.774 14.488 -4.627 1.00 . A A . 126 LEU HA 1 1 19 55126 1 1 124 LEU HB2 H -20.352 16.930 -5.431 1.00 . A A . 126 LEU HB2 1 1 19 55127 1 1 124 LEU HB3 H -19.876 16.439 -3.861 1.00 . A A . 126 LEU HB3 1 1 19 55128 1 1 124 LEU HD11 H -19.415 18.976 -5.917 1.00 . A A . 126 LEU HD11 1 1 19 55129 1 1 124 LEU HD12 H -17.811 19.421 -5.348 1.00 . A A . 126 LEU HD12 1 1 19 55130 1 1 124 LEU HD13 H -19.119 19.154 -4.171 1.00 . A A . 126 LEU HD13 1 1 19 55131 1 1 124 LEU HD21 H -16.383 17.810 -4.153 1.00 . A A . 126 LEU HD21 1 1 19 55132 1 1 124 LEU HD22 H -16.953 16.151 -3.824 1.00 . A A . 126 LEU HD22 1 1 19 55133 1 1 124 LEU HD23 H -17.681 17.527 -2.966 1.00 . A A . 126 LEU HD23 1 1 19 55134 1 1 124 LEU HG H -17.779 17.125 -5.976 1.00 . A A . 126 LEU HG 1 1 19 55135 1 1 124 LEU N N -18.870 14.945 -6.670 1.00 . A A . 126 LEU N 1 1 19 55136 1 1 124 LEU O O -21.206 13.728 -4.353 1.00 . A A . 126 LEU O 1 1 19 55137 1 1 125 SER C C -23.040 12.927 -6.485 1.00 . A A . 127 SER C 1 1 19 55138 1 1 125 SER CA C -23.010 14.448 -6.425 1.00 . A A . 127 SER CA 1 1 19 55139 1 1 125 SER CB C -23.510 15.102 -7.717 1.00 . A A . 127 SER CB 1 1 19 55140 1 1 125 SER H H -21.307 15.533 -6.936 1.00 . A A . 127 SER H 1 1 19 55141 1 1 125 SER HA H -23.624 14.788 -5.590 1.00 . A A . 127 SER HA 1 1 19 55142 1 1 125 SER HB2 H -24.483 14.696 -7.984 1.00 . A A . 127 SER HB2 1 1 19 55143 1 1 125 SER HB3 H -23.600 16.175 -7.546 1.00 . A A . 127 SER HB3 1 1 19 55144 1 1 125 SER HG H -23.117 15.081 -9.612 1.00 . A A . 127 SER HG 1 1 19 55145 1 1 125 SER N N -21.645 14.880 -6.235 1.00 . A A . 127 SER N 1 1 19 55146 1 1 125 SER O O -23.874 12.296 -5.835 1.00 . A A . 127 SER O 1 1 19 55147 1 1 125 SER OG O -22.607 14.898 -8.791 1.00 . A A . 127 SER OG 1 1 19 55148 1 1 126 THR C C -21.461 10.266 -6.115 1.00 . A A . 128 THR C 1 1 19 55149 1 1 126 THR CA C -21.978 10.916 -7.402 1.00 . A A . 128 THR CA 1 1 19 55150 1 1 126 THR CB C -21.147 10.636 -8.667 1.00 . A A . 128 THR CB 1 1 19 55151 1 1 126 THR CG2 C -21.111 9.179 -9.136 1.00 . A A . 128 THR CG2 1 1 19 55152 1 1 126 THR H H -21.350 12.992 -7.514 1.00 . A A . 128 THR H 1 1 19 55153 1 1 126 THR HA H -22.984 10.537 -7.583 1.00 . A A . 128 THR HA 1 1 19 55154 1 1 126 THR HB H -20.127 10.984 -8.506 1.00 . A A . 128 THR HB 1 1 19 55155 1 1 126 THR HG1 H -21.209 12.196 -9.800 1.00 . A A . 128 THR HG1 1 1 19 55156 1 1 126 THR HG21 H -20.430 9.098 -9.992 1.00 . A A . 128 THR HG21 1 1 19 55157 1 1 126 THR HG22 H -22.107 8.850 -9.435 1.00 . A A . 128 THR HG22 1 1 19 55158 1 1 126 THR HG23 H -20.756 8.530 -8.340 1.00 . A A . 128 THR HG23 1 1 19 55159 1 1 126 THR N N -22.068 12.352 -7.185 1.00 . A A . 128 THR N 1 1 19 55160 1 1 126 THR O O -22.028 9.278 -5.672 1.00 . A A . 128 THR O 1 1 19 55161 1 1 126 THR OG1 O -21.710 11.355 -9.745 1.00 . A A . 128 THR OG1 1 1 19 55162 1 1 127 TYR C C -21.051 10.176 -3.126 1.00 . A A . 129 TYR C 1 1 19 55163 1 1 127 TYR CA C -19.939 10.332 -4.169 1.00 . A A . 129 TYR CA 1 1 19 55164 1 1 127 TYR CB C -18.812 11.247 -3.667 1.00 . A A . 129 TYR CB 1 1 19 55165 1 1 127 TYR CD1 C -16.980 9.836 -2.625 1.00 . A A . 129 TYR CD1 1 1 19 55166 1 1 127 TYR CD2 C -18.397 11.168 -1.162 1.00 . A A . 129 TYR CD2 1 1 19 55167 1 1 127 TYR CE1 C -16.256 9.372 -1.511 1.00 . A A . 129 TYR CE1 1 1 19 55168 1 1 127 TYR CE2 C -17.674 10.715 -0.043 1.00 . A A . 129 TYR CE2 1 1 19 55169 1 1 127 TYR CG C -18.062 10.722 -2.455 1.00 . A A . 129 TYR CG 1 1 19 55170 1 1 127 TYR CZ C -16.623 9.782 -0.206 1.00 . A A . 129 TYR CZ 1 1 19 55171 1 1 127 TYR H H -20.015 11.666 -5.829 1.00 . A A . 129 TYR H 1 1 19 55172 1 1 127 TYR HA H -19.516 9.346 -4.366 1.00 . A A . 129 TYR HA 1 1 19 55173 1 1 127 TYR HB2 H -18.092 11.393 -4.473 1.00 . A A . 129 TYR HB2 1 1 19 55174 1 1 127 TYR HB3 H -19.227 12.227 -3.428 1.00 . A A . 129 TYR HB3 1 1 19 55175 1 1 127 TYR HD1 H -16.698 9.518 -3.620 1.00 . A A . 129 TYR HD1 1 1 19 55176 1 1 127 TYR HD2 H -19.208 11.871 -1.023 1.00 . A A . 129 TYR HD2 1 1 19 55177 1 1 127 TYR HE1 H -15.426 8.700 -1.667 1.00 . A A . 129 TYR HE1 1 1 19 55178 1 1 127 TYR HE2 H -17.917 11.099 0.941 1.00 . A A . 129 TYR HE2 1 1 19 55179 1 1 127 TYR HH H -15.139 8.864 0.674 1.00 . A A . 129 TYR HH 1 1 19 55180 1 1 127 TYR N N -20.474 10.853 -5.428 1.00 . A A . 129 TYR N 1 1 19 55181 1 1 127 TYR O O -21.024 9.235 -2.326 1.00 . A A . 129 TYR O 1 1 19 55182 1 1 127 TYR OH O -15.986 9.273 0.887 1.00 . A A . 129 TYR OH 1 1 19 55183 1 1 128 ASN C C -24.507 10.472 -3.035 1.00 . A A . 130 ASN C 1 1 19 55184 1 1 128 ASN CA C -23.246 10.977 -2.307 1.00 . A A . 130 ASN CA 1 1 19 55185 1 1 128 ASN CB C -23.454 12.327 -1.610 1.00 . A A . 130 ASN CB 1 1 19 55186 1 1 128 ASN CG C -22.371 12.643 -0.578 1.00 . A A . 130 ASN CG 1 1 19 55187 1 1 128 ASN H H -21.974 11.844 -3.806 1.00 . A A . 130 ASN H 1 1 19 55188 1 1 128 ASN HA H -23.062 10.253 -1.519 1.00 . A A . 130 ASN HA 1 1 19 55189 1 1 128 ASN HB2 H -23.518 13.118 -2.357 1.00 . A A . 130 ASN HB2 1 1 19 55190 1 1 128 ASN HB3 H -24.399 12.282 -1.078 1.00 . A A . 130 ASN HB3 1 1 19 55191 1 1 128 ASN HD21 H -22.677 14.643 -0.745 1.00 . A A . 130 ASN HD21 1 1 19 55192 1 1 128 ASN HD22 H -21.653 14.121 0.582 1.00 . A A . 130 ASN HD22 1 1 19 55193 1 1 128 ASN N N -22.066 11.051 -3.170 1.00 . A A . 130 ASN N 1 1 19 55194 1 1 128 ASN ND2 N -22.165 13.908 -0.269 1.00 . A A . 130 ASN ND2 1 1 19 55195 1 1 128 ASN O O -25.633 10.850 -2.670 1.00 . A A . 130 ASN O 1 1 19 55196 1 1 128 ASN OD1 O -21.684 11.769 -0.058 1.00 . A A . 130 ASN OD1 1 1 19 55197 1 1 129 SER C C -25.668 7.606 -4.403 1.00 . A A . 131 SER C 1 1 19 55198 1 1 129 SER CA C -25.474 9.065 -4.821 1.00 . A A . 131 SER CA 1 1 19 55199 1 1 129 SER CB C -25.319 9.221 -6.342 1.00 . A A . 131 SER CB 1 1 19 55200 1 1 129 SER H H -23.427 9.398 -4.374 1.00 . A A . 131 SER H 1 1 19 55201 1 1 129 SER HA H -26.386 9.600 -4.563 1.00 . A A . 131 SER HA 1 1 19 55202 1 1 129 SER HB2 H -26.309 9.138 -6.791 1.00 . A A . 131 SER HB2 1 1 19 55203 1 1 129 SER HB3 H -24.923 10.208 -6.568 1.00 . A A . 131 SER HB3 1 1 19 55204 1 1 129 SER HG H -24.609 8.343 -7.914 1.00 . A A . 131 SER HG 1 1 19 55205 1 1 129 SER N N -24.361 9.681 -4.100 1.00 . A A . 131 SER N 1 1 19 55206 1 1 129 SER O O -24.741 6.926 -3.954 1.00 . A A . 131 SER O 1 1 19 55207 1 1 129 SER OG O -24.489 8.252 -6.950 1.00 . A A . 131 SER OG 1 1 19 55208 1 1 130 PHE C C -26.528 4.684 -4.973 1.00 . A A . 132 PHE C 1 1 19 55209 1 1 130 PHE CA C -27.273 5.768 -4.190 1.00 . A A . 132 PHE CA 1 1 19 55210 1 1 130 PHE CB C -28.783 5.625 -4.363 1.00 . A A . 132 PHE CB 1 1 19 55211 1 1 130 PHE CD1 C -29.323 3.436 -3.185 1.00 . A A . 132 PHE CD1 1 1 19 55212 1 1 130 PHE CD2 C -30.319 5.499 -2.364 1.00 . A A . 132 PHE CD2 1 1 19 55213 1 1 130 PHE CE1 C -30.013 2.713 -2.197 1.00 . A A . 132 PHE CE1 1 1 19 55214 1 1 130 PHE CE2 C -30.992 4.781 -1.363 1.00 . A A . 132 PHE CE2 1 1 19 55215 1 1 130 PHE CG C -29.483 4.831 -3.279 1.00 . A A . 132 PHE CG 1 1 19 55216 1 1 130 PHE CZ C -30.855 3.386 -1.295 1.00 . A A . 132 PHE CZ 1 1 19 55217 1 1 130 PHE H H -27.611 7.708 -4.982 1.00 . A A . 132 PHE H 1 1 19 55218 1 1 130 PHE HA H -27.037 5.667 -3.131 1.00 . A A . 132 PHE HA 1 1 19 55219 1 1 130 PHE HB2 H -29.219 6.621 -4.369 1.00 . A A . 132 PHE HB2 1 1 19 55220 1 1 130 PHE HB3 H -28.986 5.181 -5.336 1.00 . A A . 132 PHE HB3 1 1 19 55221 1 1 130 PHE HD1 H -28.678 2.908 -3.871 1.00 . A A . 132 PHE HD1 1 1 19 55222 1 1 130 PHE HD2 H -30.446 6.570 -2.432 1.00 . A A . 132 PHE HD2 1 1 19 55223 1 1 130 PHE HE1 H -29.891 1.640 -2.131 1.00 . A A . 132 PHE HE1 1 1 19 55224 1 1 130 PHE HE2 H -31.634 5.298 -0.663 1.00 . A A . 132 PHE HE2 1 1 19 55225 1 1 130 PHE HZ H -31.397 2.831 -0.545 1.00 . A A . 132 PHE HZ 1 1 19 55226 1 1 130 PHE N N -26.885 7.106 -4.611 1.00 . A A . 132 PHE N 1 1 19 55227 1 1 130 PHE O O -26.294 3.599 -4.447 1.00 . A A . 132 PHE O 1 1 19 55228 1 1 131 ALA C C -24.057 3.633 -6.253 1.00 . A A . 133 ALA C 1 1 19 55229 1 1 131 ALA CA C -25.315 4.044 -7.013 1.00 . A A . 133 ALA CA 1 1 19 55230 1 1 131 ALA CB C -24.917 4.723 -8.322 1.00 . A A . 133 ALA CB 1 1 19 55231 1 1 131 ALA H H -26.323 5.880 -6.598 1.00 . A A . 133 ALA H 1 1 19 55232 1 1 131 ALA HA H -25.906 3.152 -7.229 1.00 . A A . 133 ALA HA 1 1 19 55233 1 1 131 ALA HB1 H -24.221 4.071 -8.846 1.00 . A A . 133 ALA HB1 1 1 19 55234 1 1 131 ALA HB2 H -25.800 4.893 -8.932 1.00 . A A . 133 ALA HB2 1 1 19 55235 1 1 131 ALA HB3 H -24.427 5.677 -8.122 1.00 . A A . 133 ALA HB3 1 1 19 55236 1 1 131 ALA N N -26.111 4.968 -6.213 1.00 . A A . 133 ALA N 1 1 19 55237 1 1 131 ALA O O -23.717 2.453 -6.161 1.00 . A A . 133 ALA O 1 1 19 55238 1 1 132 ILE C C -22.488 3.596 -3.666 1.00 . A A . 134 ILE C 1 1 19 55239 1 1 132 ILE CA C -22.157 4.416 -4.913 1.00 . A A . 134 ILE CA 1 1 19 55240 1 1 132 ILE CB C -21.516 5.802 -4.672 1.00 . A A . 134 ILE CB 1 1 19 55241 1 1 132 ILE CD1 C -20.202 5.599 -6.946 1.00 . A A . 134 ILE CD1 1 1 19 55242 1 1 132 ILE CG1 C -21.103 6.436 -6.022 1.00 . A A . 134 ILE CG1 1 1 19 55243 1 1 132 ILE CG2 C -20.313 5.832 -3.722 1.00 . A A . 134 ILE CG2 1 1 19 55244 1 1 132 ILE H H -23.728 5.565 -5.747 1.00 . A A . 134 ILE H 1 1 19 55245 1 1 132 ILE HA H -21.474 3.803 -5.498 1.00 . A A . 134 ILE HA 1 1 19 55246 1 1 132 ILE HB H -22.268 6.447 -4.218 1.00 . A A . 134 ILE HB 1 1 19 55247 1 1 132 ILE HD11 H -19.265 5.349 -6.451 1.00 . A A . 134 ILE HD11 1 1 19 55248 1 1 132 ILE HD12 H -20.706 4.687 -7.264 1.00 . A A . 134 ILE HD12 1 1 19 55249 1 1 132 ILE HD13 H -19.983 6.183 -7.838 1.00 . A A . 134 ILE HD13 1 1 19 55250 1 1 132 ILE HG12 H -22.000 6.702 -6.582 1.00 . A A . 134 ILE HG12 1 1 19 55251 1 1 132 ILE HG13 H -20.581 7.361 -5.804 1.00 . A A . 134 ILE HG13 1 1 19 55252 1 1 132 ILE HG21 H -20.106 6.867 -3.447 1.00 . A A . 134 ILE HG21 1 1 19 55253 1 1 132 ILE HG22 H -20.520 5.273 -2.810 1.00 . A A . 134 ILE HG22 1 1 19 55254 1 1 132 ILE HG23 H -19.436 5.438 -4.219 1.00 . A A . 134 ILE HG23 1 1 19 55255 1 1 132 ILE N N -23.368 4.619 -5.684 1.00 . A A . 134 ILE N 1 1 19 55256 1 1 132 ILE O O -21.733 2.678 -3.347 1.00 . A A . 134 ILE O 1 1 19 55257 1 1 133 LYS C C -24.215 1.496 -2.390 1.00 . A A . 135 LYS C 1 1 19 55258 1 1 133 LYS CA C -24.095 2.950 -1.925 1.00 . A A . 135 LYS CA 1 1 19 55259 1 1 133 LYS CB C -25.448 3.451 -1.356 1.00 . A A . 135 LYS CB 1 1 19 55260 1 1 133 LYS CD C -26.767 3.975 0.774 1.00 . A A . 135 LYS CD 1 1 19 55261 1 1 133 LYS CE C -26.632 4.633 2.156 1.00 . A A . 135 LYS CE 1 1 19 55262 1 1 133 LYS CG C -25.377 3.830 0.131 1.00 . A A . 135 LYS CG 1 1 19 55263 1 1 133 LYS H H -24.290 4.492 -3.395 1.00 . A A . 135 LYS H 1 1 19 55264 1 1 133 LYS HA H -23.326 2.981 -1.154 1.00 . A A . 135 LYS HA 1 1 19 55265 1 1 133 LYS HB2 H -25.783 4.329 -1.906 1.00 . A A . 135 LYS HB2 1 1 19 55266 1 1 133 LYS HB3 H -26.206 2.675 -1.488 1.00 . A A . 135 LYS HB3 1 1 19 55267 1 1 133 LYS HD2 H -27.411 4.587 0.141 1.00 . A A . 135 LYS HD2 1 1 19 55268 1 1 133 LYS HD3 H -27.215 2.984 0.869 1.00 . A A . 135 LYS HD3 1 1 19 55269 1 1 133 LYS HE2 H -25.826 4.141 2.705 1.00 . A A . 135 LYS HE2 1 1 19 55270 1 1 133 LYS HE3 H -26.361 5.681 2.012 1.00 . A A . 135 LYS HE3 1 1 19 55271 1 1 133 LYS HG2 H -24.846 3.054 0.675 1.00 . A A . 135 LYS HG2 1 1 19 55272 1 1 133 LYS HG3 H -24.825 4.767 0.227 1.00 . A A . 135 LYS HG3 1 1 19 55273 1 1 133 LYS HZ1 H -28.671 4.903 2.436 1.00 . A A . 135 LYS HZ1 1 1 19 55274 1 1 133 LYS HZ2 H -27.804 5.074 3.819 1.00 . A A . 135 LYS HZ2 1 1 19 55275 1 1 133 LYS HZ3 H -28.085 3.578 3.184 1.00 . A A . 135 LYS HZ3 1 1 19 55276 1 1 133 LYS N N -23.643 3.806 -3.023 1.00 . A A . 135 LYS N 1 1 19 55277 1 1 133 LYS NZ N -27.874 4.547 2.955 1.00 . A A . 135 LYS NZ 1 1 19 55278 1 1 133 LYS O O -23.885 0.596 -1.614 1.00 . A A . 135 LYS O 1 1 19 55279 1 1 134 GLY C C -23.590 -0.826 -4.376 1.00 . A A . 136 GLY C 1 1 19 55280 1 1 134 GLY CA C -24.897 -0.076 -4.153 1.00 . A A . 136 GLY CA 1 1 19 55281 1 1 134 GLY H H -24.670 2.013 -4.315 1.00 . A A . 136 GLY H 1 1 19 55282 1 1 134 GLY HA2 H -25.544 -0.622 -3.466 1.00 . A A . 136 GLY HA2 1 1 19 55283 1 1 134 GLY HA3 H -25.409 0.046 -5.105 1.00 . A A . 136 GLY HA3 1 1 19 55284 1 1 134 GLY N N -24.620 1.254 -3.639 1.00 . A A . 136 GLY N 1 1 19 55285 1 1 134 GLY O O -23.451 -2.009 -4.069 1.00 . A A . 136 GLY O 1 1 19 55286 1 1 135 GLN C C -20.574 -0.935 -3.808 1.00 . A A . 137 GLN C 1 1 19 55287 1 1 135 GLN CA C -21.272 -0.644 -5.135 1.00 . A A . 137 GLN CA 1 1 19 55288 1 1 135 GLN CB C -20.490 0.363 -5.976 1.00 . A A . 137 GLN CB 1 1 19 55289 1 1 135 GLN CD C -20.305 0.290 -8.469 1.00 . A A . 137 GLN CD 1 1 19 55290 1 1 135 GLN CG C -21.200 0.681 -7.301 1.00 . A A . 137 GLN CG 1 1 19 55291 1 1 135 GLN H H -22.785 0.859 -5.115 1.00 . A A . 137 GLN H 1 1 19 55292 1 1 135 GLN HA H -21.362 -1.578 -5.694 1.00 . A A . 137 GLN HA 1 1 19 55293 1 1 135 GLN HB2 H -20.360 1.290 -5.416 1.00 . A A . 137 GLN HB2 1 1 19 55294 1 1 135 GLN HB3 H -19.503 -0.056 -6.177 1.00 . A A . 137 GLN HB3 1 1 19 55295 1 1 135 GLN HE21 H -19.485 2.152 -8.624 1.00 . A A . 137 GLN HE21 1 1 19 55296 1 1 135 GLN HE22 H -18.736 0.922 -9.595 1.00 . A A . 137 GLN HE22 1 1 19 55297 1 1 135 GLN HG2 H -22.128 0.116 -7.403 1.00 . A A . 137 GLN HG2 1 1 19 55298 1 1 135 GLN HG3 H -21.464 1.743 -7.301 1.00 . A A . 137 GLN HG3 1 1 19 55299 1 1 135 GLN N N -22.596 -0.109 -4.887 1.00 . A A . 137 GLN N 1 1 19 55300 1 1 135 GLN NE2 N -19.458 1.194 -8.926 1.00 . A A . 137 GLN NE2 1 1 19 55301 1 1 135 GLN O O -19.965 -1.994 -3.648 1.00 . A A . 137 GLN O 1 1 19 55302 1 1 135 GLN OE1 O -20.327 -0.862 -8.908 1.00 . A A . 137 GLN OE1 1 1 19 55303 1 1 136 MET C C -20.707 -1.449 -0.832 1.00 . A A . 138 MET C 1 1 19 55304 1 1 136 MET CA C -20.115 -0.220 -1.516 1.00 . A A . 138 MET CA 1 1 19 55305 1 1 136 MET CB C -20.265 1.016 -0.626 1.00 . A A . 138 MET CB 1 1 19 55306 1 1 136 MET CE C -17.614 2.679 0.917 1.00 . A A . 138 MET CE 1 1 19 55307 1 1 136 MET CG C -19.388 2.162 -1.129 1.00 . A A . 138 MET CG 1 1 19 55308 1 1 136 MET H H -21.165 0.855 -3.043 1.00 . A A . 138 MET H 1 1 19 55309 1 1 136 MET HA H -19.046 -0.399 -1.634 1.00 . A A . 138 MET HA 1 1 19 55310 1 1 136 MET HB2 H -21.305 1.336 -0.595 1.00 . A A . 138 MET HB2 1 1 19 55311 1 1 136 MET HB3 H -19.944 0.748 0.381 1.00 . A A . 138 MET HB3 1 1 19 55312 1 1 136 MET HE1 H -17.933 1.768 1.419 1.00 . A A . 138 MET HE1 1 1 19 55313 1 1 136 MET HE2 H -16.858 2.434 0.170 1.00 . A A . 138 MET HE2 1 1 19 55314 1 1 136 MET HE3 H -17.192 3.374 1.645 1.00 . A A . 138 MET HE3 1 1 19 55315 1 1 136 MET HG2 H -18.440 1.768 -1.499 1.00 . A A . 138 MET HG2 1 1 19 55316 1 1 136 MET HG3 H -19.895 2.642 -1.958 1.00 . A A . 138 MET HG3 1 1 19 55317 1 1 136 MET N N -20.687 -0.019 -2.838 1.00 . A A . 138 MET N 1 1 19 55318 1 1 136 MET O O -19.934 -2.195 -0.240 1.00 . A A . 138 MET O 1 1 19 55319 1 1 136 MET SD S -19.033 3.438 0.092 1.00 . A A . 138 MET SD 1 1 19 55320 1 1 137 GLU C C -22.004 -4.172 -0.776 1.00 . A A . 139 GLU C 1 1 19 55321 1 1 137 GLU CA C -22.580 -2.868 -0.197 1.00 . A A . 139 GLU CA 1 1 19 55322 1 1 137 GLU CB C -24.121 -2.850 -0.110 1.00 . A A . 139 GLU CB 1 1 19 55323 1 1 137 GLU CD C -26.361 -3.097 -1.308 1.00 . A A . 139 GLU CD 1 1 19 55324 1 1 137 GLU CG C -24.866 -2.792 -1.446 1.00 . A A . 139 GLU CG 1 1 19 55325 1 1 137 GLU H H -22.640 -1.101 -1.441 1.00 . A A . 139 GLU H 1 1 19 55326 1 1 137 GLU HA H -22.227 -2.826 0.833 1.00 . A A . 139 GLU HA 1 1 19 55327 1 1 137 GLU HB2 H -24.435 -3.748 0.419 1.00 . A A . 139 GLU HB2 1 1 19 55328 1 1 137 GLU HB3 H -24.423 -1.991 0.490 1.00 . A A . 139 GLU HB3 1 1 19 55329 1 1 137 GLU HG2 H -24.740 -1.798 -1.862 1.00 . A A . 139 GLU HG2 1 1 19 55330 1 1 137 GLU HG3 H -24.433 -3.522 -2.128 1.00 . A A . 139 GLU HG3 1 1 19 55331 1 1 137 GLU N N -22.025 -1.697 -0.892 1.00 . A A . 139 GLU N 1 1 19 55332 1 1 137 GLU O O -21.614 -5.061 -0.014 1.00 . A A . 139 GLU O 1 1 19 55333 1 1 137 GLU OE1 O -27.164 -2.175 -1.034 1.00 . A A . 139 GLU OE1 1 1 19 55334 1 1 137 GLU OE2 O -26.723 -4.284 -1.495 1.00 . A A . 139 GLU OE2 1 1 19 55335 1 1 138 LYS C C -19.694 -5.418 -2.287 1.00 . A A . 140 LYS C 1 1 19 55336 1 1 138 LYS CA C -21.138 -5.342 -2.775 1.00 . A A . 140 LYS CA 1 1 19 55337 1 1 138 LYS CB C -21.201 -5.163 -4.304 1.00 . A A . 140 LYS CB 1 1 19 55338 1 1 138 LYS CD C -21.522 -7.541 -5.236 1.00 . A A . 140 LYS CD 1 1 19 55339 1 1 138 LYS CE C -22.468 -8.404 -6.084 1.00 . A A . 140 LYS CE 1 1 19 55340 1 1 138 LYS CG C -22.145 -6.156 -4.994 1.00 . A A . 140 LYS CG 1 1 19 55341 1 1 138 LYS H H -22.181 -3.479 -2.668 1.00 . A A . 140 LYS H 1 1 19 55342 1 1 138 LYS HA H -21.627 -6.281 -2.501 1.00 . A A . 140 LYS HA 1 1 19 55343 1 1 138 LYS HB2 H -21.534 -4.152 -4.542 1.00 . A A . 140 LYS HB2 1 1 19 55344 1 1 138 LYS HB3 H -20.208 -5.275 -4.740 1.00 . A A . 140 LYS HB3 1 1 19 55345 1 1 138 LYS HD2 H -20.591 -7.399 -5.783 1.00 . A A . 140 LYS HD2 1 1 19 55346 1 1 138 LYS HD3 H -21.313 -8.032 -4.285 1.00 . A A . 140 LYS HD3 1 1 19 55347 1 1 138 LYS HE2 H -23.305 -8.744 -5.470 1.00 . A A . 140 LYS HE2 1 1 19 55348 1 1 138 LYS HE3 H -22.874 -7.772 -6.877 1.00 . A A . 140 LYS HE3 1 1 19 55349 1 1 138 LYS HG2 H -23.073 -6.241 -4.430 1.00 . A A . 140 LYS HG2 1 1 19 55350 1 1 138 LYS HG3 H -22.382 -5.734 -5.963 1.00 . A A . 140 LYS HG3 1 1 19 55351 1 1 138 LYS HZ1 H -22.442 -10.109 -7.276 1.00 . A A . 140 LYS HZ1 1 1 19 55352 1 1 138 LYS HZ2 H -21.354 -10.197 -6.061 1.00 . A A . 140 LYS HZ2 1 1 19 55353 1 1 138 LYS HZ3 H -21.097 -9.258 -7.391 1.00 . A A . 140 LYS HZ3 1 1 19 55354 1 1 138 LYS N N -21.844 -4.251 -2.104 1.00 . A A . 140 LYS N 1 1 19 55355 1 1 138 LYS NZ N -21.794 -9.562 -6.717 1.00 . A A . 140 LYS NZ 1 1 19 55356 1 1 138 LYS O O -19.319 -6.417 -1.682 1.00 . A A . 140 LYS O 1 1 19 55357 1 1 139 ALA C C -17.160 -4.815 -0.789 1.00 . A A . 141 ALA C 1 1 19 55358 1 1 139 ALA CA C -17.422 -4.515 -2.277 1.00 . A A . 141 ALA CA 1 1 19 55359 1 1 139 ALA CB C -16.679 -3.264 -2.771 1.00 . A A . 141 ALA CB 1 1 19 55360 1 1 139 ALA H H -19.212 -3.587 -3.030 1.00 . A A . 141 ALA H 1 1 19 55361 1 1 139 ALA HA H -17.042 -5.358 -2.854 1.00 . A A . 141 ALA HA 1 1 19 55362 1 1 139 ALA HB1 H -16.957 -2.394 -2.176 1.00 . A A . 141 ALA HB1 1 1 19 55363 1 1 139 ALA HB2 H -15.598 -3.426 -2.705 1.00 . A A . 141 ALA HB2 1 1 19 55364 1 1 139 ALA HB3 H -16.918 -3.086 -3.820 1.00 . A A . 141 ALA HB3 1 1 19 55365 1 1 139 ALA N N -18.856 -4.411 -2.553 1.00 . A A . 141 ALA N 1 1 19 55366 1 1 139 ALA O O -16.260 -5.593 -0.463 1.00 . A A . 141 ALA O 1 1 19 55367 1 1 140 LYS C C -18.156 -5.973 1.853 1.00 . A A . 142 LYS C 1 1 19 55368 1 1 140 LYS CA C -17.932 -4.502 1.550 1.00 . A A . 142 LYS CA 1 1 19 55369 1 1 140 LYS CB C -18.922 -3.564 2.268 1.00 . A A . 142 LYS CB 1 1 19 55370 1 1 140 LYS CD C -19.743 -4.531 4.509 1.00 . A A . 142 LYS CD 1 1 19 55371 1 1 140 LYS CE C -19.759 -4.216 6.010 1.00 . A A . 142 LYS CE 1 1 19 55372 1 1 140 LYS CG C -18.819 -3.532 3.800 1.00 . A A . 142 LYS CG 1 1 19 55373 1 1 140 LYS H H -18.721 -3.648 -0.227 1.00 . A A . 142 LYS H 1 1 19 55374 1 1 140 LYS HA H -16.922 -4.265 1.885 1.00 . A A . 142 LYS HA 1 1 19 55375 1 1 140 LYS HB2 H -18.703 -2.550 1.939 1.00 . A A . 142 LYS HB2 1 1 19 55376 1 1 140 LYS HB3 H -19.946 -3.795 1.969 1.00 . A A . 142 LYS HB3 1 1 19 55377 1 1 140 LYS HD2 H -20.753 -4.437 4.112 1.00 . A A . 142 LYS HD2 1 1 19 55378 1 1 140 LYS HD3 H -19.389 -5.550 4.350 1.00 . A A . 142 LYS HD3 1 1 19 55379 1 1 140 LYS HE2 H -18.764 -4.397 6.417 1.00 . A A . 142 LYS HE2 1 1 19 55380 1 1 140 LYS HE3 H -20.005 -3.164 6.155 1.00 . A A . 142 LYS HE3 1 1 19 55381 1 1 140 LYS HG2 H -17.784 -3.695 4.103 1.00 . A A . 142 LYS HG2 1 1 19 55382 1 1 140 LYS HG3 H -19.107 -2.530 4.120 1.00 . A A . 142 LYS HG3 1 1 19 55383 1 1 140 LYS HZ1 H -21.682 -4.738 6.519 1.00 . A A . 142 LYS HZ1 1 1 19 55384 1 1 140 LYS HZ2 H -20.596 -4.956 7.744 1.00 . A A . 142 LYS HZ2 1 1 19 55385 1 1 140 LYS HZ3 H -20.651 -6.019 6.471 1.00 . A A . 142 LYS HZ3 1 1 19 55386 1 1 140 LYS N N -17.991 -4.270 0.110 1.00 . A A . 142 LYS N 1 1 19 55387 1 1 140 LYS NZ N -20.739 -5.042 6.741 1.00 . A A . 142 LYS NZ 1 1 19 55388 1 1 140 LYS O O -17.253 -6.602 2.396 1.00 . A A . 142 LYS O 1 1 19 55389 1 1 141 LYS C C -18.548 -8.852 1.067 1.00 . A A . 143 LYS C 1 1 19 55390 1 1 141 LYS CA C -19.533 -7.966 1.827 1.00 . A A . 143 LYS CA 1 1 19 55391 1 1 141 LYS CB C -21.009 -8.360 1.610 1.00 . A A . 143 LYS CB 1 1 19 55392 1 1 141 LYS CD C -21.227 -9.721 -0.596 1.00 . A A . 143 LYS CD 1 1 19 55393 1 1 141 LYS CE C -22.108 -10.868 -0.078 1.00 . A A . 143 LYS CE 1 1 19 55394 1 1 141 LYS CG C -21.474 -8.394 0.140 1.00 . A A . 143 LYS CG 1 1 19 55395 1 1 141 LYS H H -20.029 -6.059 0.981 1.00 . A A . 143 LYS H 1 1 19 55396 1 1 141 LYS HA H -19.302 -8.104 2.885 1.00 . A A . 143 LYS HA 1 1 19 55397 1 1 141 LYS HB2 H -21.183 -9.332 2.075 1.00 . A A . 143 LYS HB2 1 1 19 55398 1 1 141 LYS HB3 H -21.627 -7.635 2.143 1.00 . A A . 143 LYS HB3 1 1 19 55399 1 1 141 LYS HD2 H -21.442 -9.555 -1.650 1.00 . A A . 143 LYS HD2 1 1 19 55400 1 1 141 LYS HD3 H -20.181 -10.003 -0.520 1.00 . A A . 143 LYS HD3 1 1 19 55401 1 1 141 LYS HE2 H -22.039 -10.923 1.009 1.00 . A A . 143 LYS HE2 1 1 19 55402 1 1 141 LYS HE3 H -23.144 -10.653 -0.345 1.00 . A A . 143 LYS HE3 1 1 19 55403 1 1 141 LYS HG2 H -22.533 -8.147 0.084 1.00 . A A . 143 LYS HG2 1 1 19 55404 1 1 141 LYS HG3 H -20.972 -7.605 -0.404 1.00 . A A . 143 LYS HG3 1 1 19 55405 1 1 141 LYS HZ1 H -20.855 -12.530 -0.246 1.00 . A A . 143 LYS HZ1 1 1 19 55406 1 1 141 LYS HZ2 H -21.572 -12.096 -1.658 1.00 . A A . 143 LYS HZ2 1 1 19 55407 1 1 141 LYS HZ3 H -22.420 -12.882 -0.496 1.00 . A A . 143 LYS HZ3 1 1 19 55408 1 1 141 LYS N N -19.315 -6.553 1.512 1.00 . A A . 143 LYS N 1 1 19 55409 1 1 141 LYS NZ N -21.711 -12.171 -0.654 1.00 . A A . 143 LYS NZ 1 1 19 55410 1 1 141 LYS O O -18.269 -9.958 1.518 1.00 . A A . 143 LYS O 1 1 19 55411 1 1 142 LEU C C -15.798 -9.407 -0.261 1.00 . A A . 144 LEU C 1 1 19 55412 1 1 142 LEU CA C -17.156 -9.209 -0.913 1.00 . A A . 144 LEU CA 1 1 19 55413 1 1 142 LEU CB C -16.995 -8.596 -2.314 1.00 . A A . 144 LEU CB 1 1 19 55414 1 1 142 LEU CD1 C -17.911 -8.197 -4.612 1.00 . A A . 144 LEU CD1 1 1 19 55415 1 1 142 LEU CD2 C -18.328 -10.399 -3.494 1.00 . A A . 144 LEU CD2 1 1 19 55416 1 1 142 LEU CG C -18.161 -8.898 -3.272 1.00 . A A . 144 LEU CG 1 1 19 55417 1 1 142 LEU H H -18.363 -7.520 -0.451 1.00 . A A . 144 LEU H 1 1 19 55418 1 1 142 LEU HA H -17.597 -10.198 -0.997 1.00 . A A . 144 LEU HA 1 1 19 55419 1 1 142 LEU HB2 H -16.861 -7.520 -2.227 1.00 . A A . 144 LEU HB2 1 1 19 55420 1 1 142 LEU HB3 H -16.085 -8.995 -2.756 1.00 . A A . 144 LEU HB3 1 1 19 55421 1 1 142 LEU HD11 H -17.947 -7.115 -4.478 1.00 . A A . 144 LEU HD11 1 1 19 55422 1 1 142 LEU HD12 H -18.673 -8.477 -5.337 1.00 . A A . 144 LEU HD12 1 1 19 55423 1 1 142 LEU HD13 H -16.937 -8.476 -5.016 1.00 . A A . 144 LEU HD13 1 1 19 55424 1 1 142 LEU HD21 H -17.376 -10.849 -3.757 1.00 . A A . 144 LEU HD21 1 1 19 55425 1 1 142 LEU HD22 H -19.038 -10.570 -4.292 1.00 . A A . 144 LEU HD22 1 1 19 55426 1 1 142 LEU HD23 H -18.702 -10.880 -2.589 1.00 . A A . 144 LEU HD23 1 1 19 55427 1 1 142 LEU HG H -19.100 -8.534 -2.861 1.00 . A A . 144 LEU HG 1 1 19 55428 1 1 142 LEU N N -18.038 -8.408 -0.084 1.00 . A A . 144 LEU N 1 1 19 55429 1 1 142 LEU O O -15.367 -10.553 -0.142 1.00 . A A . 144 LEU O 1 1 19 55430 1 1 143 ALA C C -13.556 -9.382 1.741 1.00 . A A . 145 ALA C 1 1 19 55431 1 1 143 ALA CA C -13.711 -8.428 0.552 1.00 . A A . 145 ALA CA 1 1 19 55432 1 1 143 ALA CB C -13.160 -7.037 0.873 1.00 . A A . 145 ALA CB 1 1 19 55433 1 1 143 ALA H H -15.533 -7.414 0.051 1.00 . A A . 145 ALA H 1 1 19 55434 1 1 143 ALA HA H -13.138 -8.839 -0.278 1.00 . A A . 145 ALA HA 1 1 19 55435 1 1 143 ALA HB1 H -13.233 -6.392 -0.002 1.00 . A A . 145 ALA HB1 1 1 19 55436 1 1 143 ALA HB2 H -13.718 -6.587 1.692 1.00 . A A . 145 ALA HB2 1 1 19 55437 1 1 143 ALA HB3 H -12.111 -7.128 1.155 1.00 . A A . 145 ALA HB3 1 1 19 55438 1 1 143 ALA N N -15.107 -8.332 0.130 1.00 . A A . 145 ALA N 1 1 19 55439 1 1 143 ALA O O -12.737 -10.302 1.714 1.00 . A A . 145 ALA O 1 1 19 55440 1 1 144 MET C C -14.799 -11.505 3.574 1.00 . A A . 146 MET C 1 1 19 55441 1 1 144 MET CA C -14.430 -10.070 3.933 1.00 . A A . 146 MET CA 1 1 19 55442 1 1 144 MET CB C -15.432 -9.548 4.970 1.00 . A A . 146 MET CB 1 1 19 55443 1 1 144 MET CE C -18.401 -11.192 4.724 1.00 . A A . 146 MET CE 1 1 19 55444 1 1 144 MET CG C -16.726 -8.977 4.379 1.00 . A A . 146 MET CG 1 1 19 55445 1 1 144 MET H H -15.018 -8.407 2.732 1.00 . A A . 146 MET H 1 1 19 55446 1 1 144 MET HA H -13.435 -10.099 4.381 1.00 . A A . 146 MET HA 1 1 19 55447 1 1 144 MET HB2 H -15.698 -10.386 5.610 1.00 . A A . 146 MET HB2 1 1 19 55448 1 1 144 MET HB3 H -14.956 -8.778 5.575 1.00 . A A . 146 MET HB3 1 1 19 55449 1 1 144 MET HE1 H -19.266 -11.633 5.215 1.00 . A A . 146 MET HE1 1 1 19 55450 1 1 144 MET HE2 H -18.544 -11.254 3.647 1.00 . A A . 146 MET HE2 1 1 19 55451 1 1 144 MET HE3 H -17.510 -11.746 5.014 1.00 . A A . 146 MET HE3 1 1 19 55452 1 1 144 MET HG2 H -16.645 -7.893 4.404 1.00 . A A . 146 MET HG2 1 1 19 55453 1 1 144 MET HG3 H -16.824 -9.261 3.337 1.00 . A A . 146 MET HG3 1 1 19 55454 1 1 144 MET N N -14.385 -9.197 2.767 1.00 . A A . 146 MET N 1 1 19 55455 1 1 144 MET O O -14.243 -12.434 4.169 1.00 . A A . 146 MET O 1 1 19 55456 1 1 144 MET SD S -18.253 -9.453 5.214 1.00 . A A . 146 MET SD 1 1 19 55457 1 1 145 ALA C C -15.026 -13.749 1.538 1.00 . A A . 147 ALA C 1 1 19 55458 1 1 145 ALA CA C -16.161 -13.045 2.272 1.00 . A A . 147 ALA CA 1 1 19 55459 1 1 145 ALA CB C -17.426 -12.996 1.418 1.00 . A A . 147 ALA CB 1 1 19 55460 1 1 145 ALA H H -16.172 -10.925 2.177 1.00 . A A . 147 ALA H 1 1 19 55461 1 1 145 ALA HA H -16.377 -13.629 3.169 1.00 . A A . 147 ALA HA 1 1 19 55462 1 1 145 ALA HB1 H -17.555 -13.961 0.928 1.00 . A A . 147 ALA HB1 1 1 19 55463 1 1 145 ALA HB2 H -18.293 -12.792 2.048 1.00 . A A . 147 ALA HB2 1 1 19 55464 1 1 145 ALA HB3 H -17.344 -12.222 0.658 1.00 . A A . 147 ALA HB3 1 1 19 55465 1 1 145 ALA N N -15.749 -11.707 2.658 1.00 . A A . 147 ALA N 1 1 19 55466 1 1 145 ALA O O -14.834 -14.940 1.769 1.00 . A A . 147 ALA O 1 1 19 55467 1 1 146 TYR C C -11.892 -13.891 0.945 1.00 . A A . 148 TYR C 1 1 19 55468 1 1 146 TYR CA C -13.061 -13.532 0.011 1.00 . A A . 148 TYR CA 1 1 19 55469 1 1 146 TYR CB C -12.625 -12.538 -1.078 1.00 . A A . 148 TYR CB 1 1 19 55470 1 1 146 TYR CD1 C -14.066 -13.530 -2.941 1.00 . A A . 148 TYR CD1 1 1 19 55471 1 1 146 TYR CD2 C -13.771 -11.122 -2.819 1.00 . A A . 148 TYR CD2 1 1 19 55472 1 1 146 TYR CE1 C -14.861 -13.372 -4.091 1.00 . A A . 148 TYR CE1 1 1 19 55473 1 1 146 TYR CE2 C -14.560 -10.964 -3.970 1.00 . A A . 148 TYR CE2 1 1 19 55474 1 1 146 TYR CG C -13.527 -12.401 -2.290 1.00 . A A . 148 TYR CG 1 1 19 55475 1 1 146 TYR CZ C -15.110 -12.086 -4.612 1.00 . A A . 148 TYR CZ 1 1 19 55476 1 1 146 TYR H H -14.429 -12.040 0.631 1.00 . A A . 148 TYR H 1 1 19 55477 1 1 146 TYR HA H -13.339 -14.446 -0.487 1.00 . A A . 148 TYR HA 1 1 19 55478 1 1 146 TYR HB2 H -12.489 -11.557 -0.624 1.00 . A A . 148 TYR HB2 1 1 19 55479 1 1 146 TYR HB3 H -11.660 -12.856 -1.465 1.00 . A A . 148 TYR HB3 1 1 19 55480 1 1 146 TYR HD1 H -13.876 -14.528 -2.568 1.00 . A A . 148 TYR HD1 1 1 19 55481 1 1 146 TYR HD2 H -13.349 -10.250 -2.343 1.00 . A A . 148 TYR HD2 1 1 19 55482 1 1 146 TYR HE1 H -15.283 -14.233 -4.585 1.00 . A A . 148 TYR HE1 1 1 19 55483 1 1 146 TYR HE2 H -14.744 -9.983 -4.370 1.00 . A A . 148 TYR HE2 1 1 19 55484 1 1 146 TYR HH H -15.735 -12.666 -6.321 1.00 . A A . 148 TYR HH 1 1 19 55485 1 1 146 TYR N N -14.242 -13.033 0.723 1.00 . A A . 148 TYR N 1 1 19 55486 1 1 146 TYR O O -10.765 -14.064 0.492 1.00 . A A . 148 TYR O 1 1 19 55487 1 1 146 TYR OH O -15.890 -11.915 -5.710 1.00 . A A . 148 TYR OH 1 1 19 55488 1 1 147 GLN C C -9.967 -13.371 3.339 1.00 . A A . 149 GLN C 1 1 19 55489 1 1 147 GLN CA C -11.192 -14.306 3.311 1.00 . A A . 149 GLN CA 1 1 19 55490 1 1 147 GLN CB C -10.841 -15.805 3.302 1.00 . A A . 149 GLN CB 1 1 19 55491 1 1 147 GLN CD C -11.825 -18.084 3.954 1.00 . A A . 149 GLN CD 1 1 19 55492 1 1 147 GLN CG C -12.085 -16.716 3.312 1.00 . A A . 149 GLN CG 1 1 19 55493 1 1 147 GLN H H -13.123 -13.968 2.496 1.00 . A A . 149 GLN H 1 1 19 55494 1 1 147 GLN HA H -11.709 -14.135 4.249 1.00 . A A . 149 GLN HA 1 1 19 55495 1 1 147 GLN HB2 H -10.251 -16.025 2.416 1.00 . A A . 149 GLN HB2 1 1 19 55496 1 1 147 GLN HB3 H -10.239 -16.014 4.186 1.00 . A A . 149 GLN HB3 1 1 19 55497 1 1 147 GLN HE21 H -13.645 -18.144 4.879 1.00 . A A . 149 GLN HE21 1 1 19 55498 1 1 147 GLN HE22 H -12.582 -19.526 5.125 1.00 . A A . 149 GLN HE22 1 1 19 55499 1 1 147 GLN HG2 H -12.885 -16.218 3.858 1.00 . A A . 149 GLN HG2 1 1 19 55500 1 1 147 GLN HG3 H -12.429 -16.858 2.286 1.00 . A A . 149 GLN HG3 1 1 19 55501 1 1 147 GLN N N -12.146 -13.997 2.250 1.00 . A A . 149 GLN N 1 1 19 55502 1 1 147 GLN NE2 N -12.785 -18.625 4.682 1.00 . A A . 149 GLN NE2 1 1 19 55503 1 1 147 GLN O O -8.932 -13.719 3.903 1.00 . A A . 149 GLN O 1 1 19 55504 1 1 147 GLN OE1 O -10.758 -18.674 3.820 1.00 . A A . 149 GLN OE1 1 1 19 55505 1 1 148 VAL C C -8.819 -10.620 4.132 1.00 . A A . 150 VAL C 1 1 19 55506 1 1 148 VAL CA C -8.998 -11.195 2.723 1.00 . A A . 150 VAL CA 1 1 19 55507 1 1 148 VAL CB C -9.316 -10.107 1.675 1.00 . A A . 150 VAL CB 1 1 19 55508 1 1 148 VAL CG1 C -8.157 -9.111 1.547 1.00 . A A . 150 VAL CG1 1 1 19 55509 1 1 148 VAL CG2 C -9.623 -10.713 0.297 1.00 . A A . 150 VAL CG2 1 1 19 55510 1 1 148 VAL H H -10.950 -11.912 2.325 1.00 . A A . 150 VAL H 1 1 19 55511 1 1 148 VAL HA H -8.081 -11.710 2.430 1.00 . A A . 150 VAL HA 1 1 19 55512 1 1 148 VAL HB H -10.200 -9.554 1.991 1.00 . A A . 150 VAL HB 1 1 19 55513 1 1 148 VAL HG11 H -8.247 -8.525 0.632 1.00 . A A . 150 VAL HG11 1 1 19 55514 1 1 148 VAL HG12 H -8.172 -8.425 2.394 1.00 . A A . 150 VAL HG12 1 1 19 55515 1 1 148 VAL HG13 H -7.195 -9.619 1.537 1.00 . A A . 150 VAL HG13 1 1 19 55516 1 1 148 VAL HG21 H -10.468 -11.390 0.362 1.00 . A A . 150 VAL HG21 1 1 19 55517 1 1 148 VAL HG22 H -9.893 -9.924 -0.400 1.00 . A A . 150 VAL HG22 1 1 19 55518 1 1 148 VAL HG23 H -8.765 -11.262 -0.085 1.00 . A A . 150 VAL HG23 1 1 19 55519 1 1 148 VAL N N -10.075 -12.174 2.755 1.00 . A A . 150 VAL N 1 1 19 55520 1 1 148 VAL O O -9.800 -10.384 4.850 1.00 . A A . 150 VAL O 1 1 19 55521 1 1 149 THR C C -6.642 -8.483 5.847 1.00 . A A . 151 THR C 1 1 19 55522 1 1 149 THR CA C -7.200 -9.905 5.858 1.00 . A A . 151 THR CA 1 1 19 55523 1 1 149 THR CB C -6.174 -10.871 6.491 1.00 . A A . 151 THR CB 1 1 19 55524 1 1 149 THR CG2 C -6.856 -11.674 7.593 1.00 . A A . 151 THR CG2 1 1 19 55525 1 1 149 THR H H -6.797 -10.607 3.917 1.00 . A A . 151 THR H 1 1 19 55526 1 1 149 THR HA H -8.087 -9.875 6.491 1.00 . A A . 151 THR HA 1 1 19 55527 1 1 149 THR HB H -5.371 -10.297 6.947 1.00 . A A . 151 THR HB 1 1 19 55528 1 1 149 THR HG1 H -5.209 -11.257 4.831 1.00 . A A . 151 THR HG1 1 1 19 55529 1 1 149 THR HG21 H -6.144 -12.354 8.056 1.00 . A A . 151 THR HG21 1 1 19 55530 1 1 149 THR HG22 H -7.696 -12.224 7.179 1.00 . A A . 151 THR HG22 1 1 19 55531 1 1 149 THR HG23 H -7.223 -10.993 8.357 1.00 . A A . 151 THR HG23 1 1 19 55532 1 1 149 THR N N -7.573 -10.375 4.526 1.00 . A A . 151 THR N 1 1 19 55533 1 1 149 THR O O -6.504 -7.873 6.905 1.00 . A A . 151 THR O 1 1 19 55534 1 1 149 THR OG1 O -5.596 -11.785 5.563 1.00 . A A . 151 THR OG1 1 1 19 55535 1 1 150 GLY C C -5.045 -6.667 3.083 1.00 . A A . 152 GLY C 1 1 19 55536 1 1 150 GLY CA C -5.481 -6.766 4.533 1.00 . A A . 152 GLY CA 1 1 19 55537 1 1 150 GLY H H -6.398 -8.486 3.824 1.00 . A A . 152 GLY H 1 1 19 55538 1 1 150 GLY HA2 H -6.071 -5.892 4.809 1.00 . A A . 152 GLY HA2 1 1 19 55539 1 1 150 GLY HA3 H -4.599 -6.841 5.169 1.00 . A A . 152 GLY HA3 1 1 19 55540 1 1 150 GLY N N -6.290 -7.955 4.679 1.00 . A A . 152 GLY N 1 1 19 55541 1 1 150 GLY O O -5.692 -7.235 2.199 1.00 . A A . 152 GLY O 1 1 19 55542 1 1 151 VAL C C -1.919 -5.691 1.542 1.00 . A A . 153 VAL C 1 1 19 55543 1 1 151 VAL CA C -3.454 -5.656 1.497 1.00 . A A . 153 VAL CA 1 1 19 55544 1 1 151 VAL CB C -4.025 -4.334 0.953 1.00 . A A . 153 VAL CB 1 1 19 55545 1 1 151 VAL CG1 C -5.542 -4.443 0.744 1.00 . A A . 153 VAL CG1 1 1 19 55546 1 1 151 VAL CG2 C -3.727 -3.114 1.834 1.00 . A A . 153 VAL CG2 1 1 19 55547 1 1 151 VAL H H -3.478 -5.480 3.594 1.00 . A A . 153 VAL H 1 1 19 55548 1 1 151 VAL HA H -3.758 -6.443 0.808 1.00 . A A . 153 VAL HA 1 1 19 55549 1 1 151 VAL HB H -3.581 -4.157 -0.018 1.00 . A A . 153 VAL HB 1 1 19 55550 1 1 151 VAL HG11 H -5.917 -3.547 0.259 1.00 . A A . 153 VAL HG11 1 1 19 55551 1 1 151 VAL HG12 H -5.760 -5.318 0.125 1.00 . A A . 153 VAL HG12 1 1 19 55552 1 1 151 VAL HG13 H -6.046 -4.543 1.702 1.00 . A A . 153 VAL HG13 1 1 19 55553 1 1 151 VAL HG21 H -3.799 -2.236 1.203 1.00 . A A . 153 VAL HG21 1 1 19 55554 1 1 151 VAL HG22 H -4.435 -3.036 2.656 1.00 . A A . 153 VAL HG22 1 1 19 55555 1 1 151 VAL HG23 H -2.719 -3.161 2.243 1.00 . A A . 153 VAL HG23 1 1 19 55556 1 1 151 VAL N N -3.991 -5.900 2.829 1.00 . A A . 153 VAL N 1 1 19 55557 1 1 151 VAL O O -1.342 -5.448 2.608 1.00 . A A . 153 VAL O 1 1 19 55558 1 1 152 PRO C C -2.509 -7.735 -0.748 1.00 . A A . 154 PRO C 1 1 19 55559 1 1 152 PRO CA C -1.861 -6.348 -0.849 1.00 . A A . 154 PRO CA 1 1 19 55560 1 1 152 PRO CB C -0.721 -6.351 -1.847 1.00 . A A . 154 PRO CB 1 1 19 55561 1 1 152 PRO CD C 0.205 -5.958 0.343 1.00 . A A . 154 PRO CD 1 1 19 55562 1 1 152 PRO CG C 0.590 -6.440 -1.051 1.00 . A A . 154 PRO CG 1 1 19 55563 1 1 152 PRO HA H -2.615 -5.619 -1.170 1.00 . A A . 154 PRO HA 1 1 19 55564 1 1 152 PRO HB2 H -0.855 -7.185 -2.521 1.00 . A A . 154 PRO HB2 1 1 19 55565 1 1 152 PRO HB3 H -0.760 -5.408 -2.384 1.00 . A A . 154 PRO HB3 1 1 19 55566 1 1 152 PRO HD2 H 0.622 -6.624 1.100 1.00 . A A . 154 PRO HD2 1 1 19 55567 1 1 152 PRO HD3 H 0.572 -4.945 0.492 1.00 . A A . 154 PRO HD3 1 1 19 55568 1 1 152 PRO HG2 H 0.985 -7.459 -0.991 1.00 . A A . 154 PRO HG2 1 1 19 55569 1 1 152 PRO HG3 H 1.347 -5.787 -1.485 1.00 . A A . 154 PRO HG3 1 1 19 55570 1 1 152 PRO N N -1.246 -5.949 0.412 1.00 . A A . 154 PRO N 1 1 19 55571 1 1 152 PRO O O -2.195 -8.509 0.155 1.00 . A A . 154 PRO O 1 1 19 55572 1 1 153 THR C C -4.674 -9.564 -3.098 1.00 . A A . 155 THR C 1 1 19 55573 1 1 153 THR CA C -4.047 -9.387 -1.714 1.00 . A A . 155 THR CA 1 1 19 55574 1 1 153 THR CB C -5.072 -9.611 -0.578 1.00 . A A . 155 THR CB 1 1 19 55575 1 1 153 THR CG2 C -5.954 -10.844 -0.811 1.00 . A A . 155 THR CG2 1 1 19 55576 1 1 153 THR H H -3.806 -7.336 -2.271 1.00 . A A . 155 THR H 1 1 19 55577 1 1 153 THR HA H -3.241 -10.116 -1.616 1.00 . A A . 155 THR HA 1 1 19 55578 1 1 153 THR HB H -5.703 -8.721 -0.492 1.00 . A A . 155 THR HB 1 1 19 55579 1 1 153 THR HG1 H -3.561 -9.323 0.598 1.00 . A A . 155 THR HG1 1 1 19 55580 1 1 153 THR HG21 H -6.444 -11.137 0.115 1.00 . A A . 155 THR HG21 1 1 19 55581 1 1 153 THR HG22 H -5.347 -11.680 -1.153 1.00 . A A . 155 THR HG22 1 1 19 55582 1 1 153 THR HG23 H -6.712 -10.621 -1.563 1.00 . A A . 155 THR HG23 1 1 19 55583 1 1 153 THR N N -3.481 -8.039 -1.609 1.00 . A A . 155 THR N 1 1 19 55584 1 1 153 THR O O -5.358 -8.658 -3.584 1.00 . A A . 155 THR O 1 1 19 55585 1 1 153 THR OG1 O -4.409 -9.815 0.658 1.00 . A A . 155 THR OG1 1 1 19 55586 1 1 154 MET C C -6.061 -12.329 -4.644 1.00 . A A . 156 MET C 1 1 19 55587 1 1 154 MET CA C -5.121 -11.161 -4.949 1.00 . A A . 156 MET CA 1 1 19 55588 1 1 154 MET CB C -4.070 -11.588 -5.987 1.00 . A A . 156 MET CB 1 1 19 55589 1 1 154 MET CE C -3.124 -10.875 -9.231 1.00 . A A . 156 MET CE 1 1 19 55590 1 1 154 MET CG C -3.242 -10.406 -6.496 1.00 . A A . 156 MET CG 1 1 19 55591 1 1 154 MET H H -3.901 -11.446 -3.254 1.00 . A A . 156 MET H 1 1 19 55592 1 1 154 MET HA H -5.703 -10.339 -5.363 1.00 . A A . 156 MET HA 1 1 19 55593 1 1 154 MET HB2 H -3.404 -12.331 -5.545 1.00 . A A . 156 MET HB2 1 1 19 55594 1 1 154 MET HB3 H -4.586 -12.037 -6.835 1.00 . A A . 156 MET HB3 1 1 19 55595 1 1 154 MET HE1 H -3.873 -11.649 -9.070 1.00 . A A . 156 MET HE1 1 1 19 55596 1 1 154 MET HE2 H -3.626 -9.918 -9.367 1.00 . A A . 156 MET HE2 1 1 19 55597 1 1 154 MET HE3 H -2.533 -11.113 -10.116 1.00 . A A . 156 MET HE3 1 1 19 55598 1 1 154 MET HG2 H -3.929 -9.663 -6.899 1.00 . A A . 156 MET HG2 1 1 19 55599 1 1 154 MET HG3 H -2.708 -9.971 -5.651 1.00 . A A . 156 MET HG3 1 1 19 55600 1 1 154 MET N N -4.469 -10.734 -3.712 1.00 . A A . 156 MET N 1 1 19 55601 1 1 154 MET O O -5.786 -13.141 -3.755 1.00 . A A . 156 MET O 1 1 19 55602 1 1 154 MET SD S -2.030 -10.774 -7.791 1.00 . A A . 156 MET SD 1 1 19 55603 1 1 155 VAL C C -8.511 -13.976 -6.702 1.00 . A A . 157 VAL C 1 1 19 55604 1 1 155 VAL CA C -8.130 -13.539 -5.285 1.00 . A A . 157 VAL CA 1 1 19 55605 1 1 155 VAL CB C -9.360 -13.085 -4.462 1.00 . A A . 157 VAL CB 1 1 19 55606 1 1 155 VAL CG1 C -10.327 -14.245 -4.189 1.00 . A A . 157 VAL CG1 1 1 19 55607 1 1 155 VAL CG2 C -8.980 -12.528 -3.084 1.00 . A A . 157 VAL CG2 1 1 19 55608 1 1 155 VAL H H -7.368 -11.724 -6.076 1.00 . A A . 157 VAL H 1 1 19 55609 1 1 155 VAL HA H -7.663 -14.381 -4.778 1.00 . A A . 157 VAL HA 1 1 19 55610 1 1 155 VAL HB H -9.892 -12.309 -5.014 1.00 . A A . 157 VAL HB 1 1 19 55611 1 1 155 VAL HG11 H -9.804 -15.023 -3.628 1.00 . A A . 157 VAL HG11 1 1 19 55612 1 1 155 VAL HG12 H -11.175 -13.894 -3.605 1.00 . A A . 157 VAL HG12 1 1 19 55613 1 1 155 VAL HG13 H -10.709 -14.653 -5.122 1.00 . A A . 157 VAL HG13 1 1 19 55614 1 1 155 VAL HG21 H -9.875 -12.200 -2.564 1.00 . A A . 157 VAL HG21 1 1 19 55615 1 1 155 VAL HG22 H -8.492 -13.309 -2.502 1.00 . A A . 157 VAL HG22 1 1 19 55616 1 1 155 VAL HG23 H -8.319 -11.670 -3.182 1.00 . A A . 157 VAL HG23 1 1 19 55617 1 1 155 VAL N N -7.160 -12.445 -5.393 1.00 . A A . 157 VAL N 1 1 19 55618 1 1 155 VAL O O -8.476 -13.155 -7.619 1.00 . A A . 157 VAL O 1 1 19 55619 1 1 156 VAL C C -10.584 -16.561 -7.945 1.00 . A A . 158 VAL C 1 1 19 55620 1 1 156 VAL CA C -9.254 -15.851 -8.161 1.00 . A A . 158 VAL CA 1 1 19 55621 1 1 156 VAL CB C -8.161 -16.851 -8.595 1.00 . A A . 158 VAL CB 1 1 19 55622 1 1 156 VAL CG1 C -8.402 -17.449 -9.981 1.00 . A A . 158 VAL CG1 1 1 19 55623 1 1 156 VAL CG2 C -6.783 -16.187 -8.599 1.00 . A A . 158 VAL CG2 1 1 19 55624 1 1 156 VAL H H -8.870 -15.889 -6.102 1.00 . A A . 158 VAL H 1 1 19 55625 1 1 156 VAL HA H -9.360 -15.077 -8.923 1.00 . A A . 158 VAL HA 1 1 19 55626 1 1 156 VAL HB H -8.140 -17.673 -7.886 1.00 . A A . 158 VAL HB 1 1 19 55627 1 1 156 VAL HG11 H -7.684 -18.250 -10.164 1.00 . A A . 158 VAL HG11 1 1 19 55628 1 1 156 VAL HG12 H -9.397 -17.885 -10.041 1.00 . A A . 158 VAL HG12 1 1 19 55629 1 1 156 VAL HG13 H -8.285 -16.675 -10.735 1.00 . A A . 158 VAL HG13 1 1 19 55630 1 1 156 VAL HG21 H -6.045 -16.837 -9.066 1.00 . A A . 158 VAL HG21 1 1 19 55631 1 1 156 VAL HG22 H -6.833 -15.242 -9.141 1.00 . A A . 158 VAL HG22 1 1 19 55632 1 1 156 VAL HG23 H -6.482 -16.010 -7.568 1.00 . A A . 158 VAL HG23 1 1 19 55633 1 1 156 VAL N N -8.889 -15.243 -6.888 1.00 . A A . 158 VAL N 1 1 19 55634 1 1 156 VAL O O -10.670 -17.425 -7.070 1.00 . A A . 158 VAL O 1 1 19 55635 1 1 157 ASN C C -13.654 -16.986 -7.494 1.00 . A A . 159 ASN C 1 1 19 55636 1 1 157 ASN CA C -12.931 -16.808 -8.838 1.00 . A A . 159 ASN CA 1 1 19 55637 1 1 157 ASN CB C -12.838 -18.144 -9.609 1.00 . A A . 159 ASN CB 1 1 19 55638 1 1 157 ASN CG C -12.874 -17.984 -11.117 1.00 . A A . 159 ASN CG 1 1 19 55639 1 1 157 ASN H H -11.401 -15.442 -9.390 1.00 . A A . 159 ASN H 1 1 19 55640 1 1 157 ASN HA H -13.553 -16.117 -9.415 1.00 . A A . 159 ASN HA 1 1 19 55641 1 1 157 ASN HB2 H -11.939 -18.685 -9.314 1.00 . A A . 159 ASN HB2 1 1 19 55642 1 1 157 ASN HB3 H -13.682 -18.784 -9.354 1.00 . A A . 159 ASN HB3 1 1 19 55643 1 1 157 ASN HD21 H -13.059 -19.971 -11.312 1.00 . A A . 159 ASN HD21 1 1 19 55644 1 1 157 ASN HD22 H -13.195 -19.042 -12.830 1.00 . A A . 159 ASN HD22 1 1 19 55645 1 1 157 ASN N N -11.592 -16.204 -8.748 1.00 . A A . 159 ASN N 1 1 19 55646 1 1 157 ASN ND2 N -13.105 -19.074 -11.822 1.00 . A A . 159 ASN ND2 1 1 19 55647 1 1 157 ASN O O -14.541 -17.829 -7.382 1.00 . A A . 159 ASN O 1 1 19 55648 1 1 157 ASN OD1 O -12.734 -16.891 -11.653 1.00 . A A . 159 ASN OD1 1 1 19 55649 1 1 158 GLY C C -13.339 -17.939 -4.644 1.00 . A A . 160 GLY C 1 1 19 55650 1 1 158 GLY CA C -13.629 -16.499 -5.076 1.00 . A A . 160 GLY CA 1 1 19 55651 1 1 158 GLY H H -12.639 -15.483 -6.741 1.00 . A A . 160 GLY H 1 1 19 55652 1 1 158 GLY HA2 H -13.086 -15.825 -4.415 1.00 . A A . 160 GLY HA2 1 1 19 55653 1 1 158 GLY HA3 H -14.699 -16.320 -4.924 1.00 . A A . 160 GLY HA3 1 1 19 55654 1 1 158 GLY N N -13.260 -16.236 -6.468 1.00 . A A . 160 GLY N 1 1 19 55655 1 1 158 GLY O O -14.212 -18.534 -4.020 1.00 . A A . 160 GLY O 1 1 19 55656 1 1 159 LYS C C -10.298 -19.959 -4.153 1.00 . A A . 161 LYS C 1 1 19 55657 1 1 159 LYS CA C -11.757 -19.869 -4.575 1.00 . A A . 161 LYS CA 1 1 19 55658 1 1 159 LYS CB C -11.944 -20.886 -5.713 1.00 . A A . 161 LYS CB 1 1 19 55659 1 1 159 LYS CD C -13.612 -21.988 -7.257 1.00 . A A . 161 LYS CD 1 1 19 55660 1 1 159 LYS CE C -14.457 -22.971 -6.442 1.00 . A A . 161 LYS CE 1 1 19 55661 1 1 159 LYS CG C -13.270 -20.737 -6.450 1.00 . A A . 161 LYS CG 1 1 19 55662 1 1 159 LYS H H -11.537 -17.959 -5.547 1.00 . A A . 161 LYS H 1 1 19 55663 1 1 159 LYS HA H -12.368 -20.185 -3.725 1.00 . A A . 161 LYS HA 1 1 19 55664 1 1 159 LYS HB2 H -11.143 -20.774 -6.448 1.00 . A A . 161 LYS HB2 1 1 19 55665 1 1 159 LYS HB3 H -11.875 -21.887 -5.281 1.00 . A A . 161 LYS HB3 1 1 19 55666 1 1 159 LYS HD2 H -14.153 -21.691 -8.155 1.00 . A A . 161 LYS HD2 1 1 19 55667 1 1 159 LYS HD3 H -12.684 -22.466 -7.562 1.00 . A A . 161 LYS HD3 1 1 19 55668 1 1 159 LYS HE2 H -14.403 -23.956 -6.907 1.00 . A A . 161 LYS HE2 1 1 19 55669 1 1 159 LYS HE3 H -14.043 -23.043 -5.433 1.00 . A A . 161 LYS HE3 1 1 19 55670 1 1 159 LYS HG2 H -14.055 -20.529 -5.727 1.00 . A A . 161 LYS HG2 1 1 19 55671 1 1 159 LYS HG3 H -13.175 -19.904 -7.142 1.00 . A A . 161 LYS HG3 1 1 19 55672 1 1 159 LYS HZ1 H -15.952 -21.541 -6.225 1.00 . A A . 161 LYS HZ1 1 1 19 55673 1 1 159 LYS HZ2 H -16.382 -23.045 -5.664 1.00 . A A . 161 LYS HZ2 1 1 19 55674 1 1 159 LYS HZ3 H -16.325 -22.722 -7.275 1.00 . A A . 161 LYS HZ3 1 1 19 55675 1 1 159 LYS N N -12.163 -18.504 -4.965 1.00 . A A . 161 LYS N 1 1 19 55676 1 1 159 LYS NZ N -15.870 -22.542 -6.387 1.00 . A A . 161 LYS NZ 1 1 19 55677 1 1 159 LYS O O -9.965 -20.752 -3.279 1.00 . A A . 161 LYS O 1 1 19 55678 1 1 160 TYR C C -7.670 -17.703 -4.013 1.00 . A A . 162 TYR C 1 1 19 55679 1 1 160 TYR CA C -8.007 -19.120 -4.396 1.00 . A A . 162 TYR CA 1 1 19 55680 1 1 160 TYR CB C -7.100 -19.550 -5.550 1.00 . A A . 162 TYR CB 1 1 19 55681 1 1 160 TYR CD1 C -6.545 -21.993 -5.368 1.00 . A A . 162 TYR CD1 1 1 19 55682 1 1 160 TYR CD2 C -8.235 -21.289 -6.986 1.00 . A A . 162 TYR CD2 1 1 19 55683 1 1 160 TYR CE1 C -6.712 -23.327 -5.764 1.00 . A A . 162 TYR CE1 1 1 19 55684 1 1 160 TYR CE2 C -8.424 -22.627 -7.378 1.00 . A A . 162 TYR CE2 1 1 19 55685 1 1 160 TYR CG C -7.303 -20.980 -5.979 1.00 . A A . 162 TYR CG 1 1 19 55686 1 1 160 TYR CZ C -7.663 -23.651 -6.758 1.00 . A A . 162 TYR CZ 1 1 19 55687 1 1 160 TYR H H -9.744 -18.523 -5.474 1.00 . A A . 162 TYR H 1 1 19 55688 1 1 160 TYR HA H -7.813 -19.771 -3.540 1.00 . A A . 162 TYR HA 1 1 19 55689 1 1 160 TYR HB2 H -7.258 -18.893 -6.402 1.00 . A A . 162 TYR HB2 1 1 19 55690 1 1 160 TYR HB3 H -6.062 -19.433 -5.231 1.00 . A A . 162 TYR HB3 1 1 19 55691 1 1 160 TYR HD1 H -5.829 -21.749 -4.598 1.00 . A A . 162 TYR HD1 1 1 19 55692 1 1 160 TYR HD2 H -8.800 -20.492 -7.457 1.00 . A A . 162 TYR HD2 1 1 19 55693 1 1 160 TYR HE1 H -6.122 -24.096 -5.290 1.00 . A A . 162 TYR HE1 1 1 19 55694 1 1 160 TYR HE2 H -9.138 -22.854 -8.160 1.00 . A A . 162 TYR HE2 1 1 19 55695 1 1 160 TYR HH H -8.725 -25.252 -6.782 1.00 . A A . 162 TYR HH 1 1 19 55696 1 1 160 TYR N N -9.419 -19.168 -4.765 1.00 . A A . 162 TYR N 1 1 19 55697 1 1 160 TYR O O -8.217 -16.758 -4.581 1.00 . A A . 162 TYR O 1 1 19 55698 1 1 160 TYR OH O -7.846 -24.957 -7.089 1.00 . A A . 162 TYR OH 1 1 19 55699 1 1 161 ARG C C -4.750 -16.417 -2.504 1.00 . A A . 163 ARG C 1 1 19 55700 1 1 161 ARG CA C -6.254 -16.295 -2.582 1.00 . A A . 163 ARG CA 1 1 19 55701 1 1 161 ARG CB C -6.918 -16.065 -1.228 1.00 . A A . 163 ARG CB 1 1 19 55702 1 1 161 ARG CD C -7.413 -14.576 0.695 1.00 . A A . 163 ARG CD 1 1 19 55703 1 1 161 ARG CG C -6.515 -14.770 -0.531 1.00 . A A . 163 ARG CG 1 1 19 55704 1 1 161 ARG CZ C -6.364 -15.207 2.873 1.00 . A A . 163 ARG CZ 1 1 19 55705 1 1 161 ARG H H -6.332 -18.365 -2.611 1.00 . A A . 163 ARG H 1 1 19 55706 1 1 161 ARG HA H -6.529 -15.488 -3.260 1.00 . A A . 163 ARG HA 1 1 19 55707 1 1 161 ARG HB2 H -7.988 -16.016 -1.406 1.00 . A A . 163 ARG HB2 1 1 19 55708 1 1 161 ARG HB3 H -6.708 -16.909 -0.568 1.00 . A A . 163 ARG HB3 1 1 19 55709 1 1 161 ARG HD2 H -7.343 -13.546 1.041 1.00 . A A . 163 ARG HD2 1 1 19 55710 1 1 161 ARG HD3 H -8.449 -14.783 0.419 1.00 . A A . 163 ARG HD3 1 1 19 55711 1 1 161 ARG HE H -7.536 -16.410 1.744 1.00 . A A . 163 ARG HE 1 1 19 55712 1 1 161 ARG HG2 H -5.471 -14.830 -0.231 1.00 . A A . 163 ARG HG2 1 1 19 55713 1 1 161 ARG HG3 H -6.654 -13.931 -1.212 1.00 . A A . 163 ARG HG3 1 1 19 55714 1 1 161 ARG HH11 H -5.343 -13.614 2.070 1.00 . A A . 163 ARG HH11 1 1 19 55715 1 1 161 ARG HH12 H -4.951 -14.010 3.711 1.00 . A A . 163 ARG HH12 1 1 19 55716 1 1 161 ARG HH21 H -7.092 -16.781 3.956 1.00 . A A . 163 ARG HH21 1 1 19 55717 1 1 161 ARG HH22 H -6.145 -15.624 4.831 1.00 . A A . 163 ARG HH22 1 1 19 55718 1 1 161 ARG N N -6.736 -17.557 -3.086 1.00 . A A . 163 ARG N 1 1 19 55719 1 1 161 ARG NE N -7.078 -15.498 1.785 1.00 . A A . 163 ARG NE 1 1 19 55720 1 1 161 ARG NH1 N -5.559 -14.149 2.913 1.00 . A A . 163 ARG NH1 1 1 19 55721 1 1 161 ARG NH2 N -6.442 -15.998 3.931 1.00 . A A . 163 ARG NH2 1 1 19 55722 1 1 161 ARG O O -4.203 -17.470 -2.171 1.00 . A A . 163 ARG O 1 1 19 55723 1 1 162 PHE C C -2.132 -13.925 -2.730 1.00 . A A . 164 PHE C 1 1 19 55724 1 1 162 PHE CA C -2.606 -15.361 -2.863 1.00 . A A . 164 PHE CA 1 1 19 55725 1 1 162 PHE CB C -2.048 -16.079 -4.107 1.00 . A A . 164 PHE CB 1 1 19 55726 1 1 162 PHE CD1 C -3.582 -15.405 -6.027 1.00 . A A . 164 PHE CD1 1 1 19 55727 1 1 162 PHE CD2 C -1.246 -14.716 -6.069 1.00 . A A . 164 PHE CD2 1 1 19 55728 1 1 162 PHE CE1 C -3.789 -14.762 -7.258 1.00 . A A . 164 PHE CE1 1 1 19 55729 1 1 162 PHE CE2 C -1.461 -14.086 -7.303 1.00 . A A . 164 PHE CE2 1 1 19 55730 1 1 162 PHE CG C -2.305 -15.383 -5.428 1.00 . A A . 164 PHE CG 1 1 19 55731 1 1 162 PHE CZ C -2.727 -14.118 -7.902 1.00 . A A . 164 PHE CZ 1 1 19 55732 1 1 162 PHE H H -4.542 -14.504 -3.152 1.00 . A A . 164 PHE H 1 1 19 55733 1 1 162 PHE HA H -2.271 -15.907 -1.979 1.00 . A A . 164 PHE HA 1 1 19 55734 1 1 162 PHE HB2 H -0.971 -16.205 -3.977 1.00 . A A . 164 PHE HB2 1 1 19 55735 1 1 162 PHE HB3 H -2.476 -17.079 -4.168 1.00 . A A . 164 PHE HB3 1 1 19 55736 1 1 162 PHE HD1 H -4.412 -15.922 -5.566 1.00 . A A . 164 PHE HD1 1 1 19 55737 1 1 162 PHE HD2 H -0.261 -14.692 -5.629 1.00 . A A . 164 PHE HD2 1 1 19 55738 1 1 162 PHE HE1 H -4.757 -14.745 -7.725 1.00 . A A . 164 PHE HE1 1 1 19 55739 1 1 162 PHE HE2 H -0.655 -13.566 -7.793 1.00 . A A . 164 PHE HE2 1 1 19 55740 1 1 162 PHE HZ H -2.888 -13.637 -8.854 1.00 . A A . 164 PHE HZ 1 1 19 55741 1 1 162 PHE N N -4.056 -15.361 -2.880 1.00 . A A . 164 PHE N 1 1 19 55742 1 1 162 PHE O O -2.934 -12.987 -2.691 1.00 . A A . 164 PHE O 1 1 19 55743 1 1 163 ASP C C 1.317 -12.677 -2.323 1.00 . A A . 165 ASP C 1 1 19 55744 1 1 163 ASP CA C -0.192 -12.459 -2.373 1.00 . A A . 165 ASP CA 1 1 19 55745 1 1 163 ASP CB C -0.652 -11.822 -1.038 1.00 . A A . 165 ASP CB 1 1 19 55746 1 1 163 ASP CG C -0.031 -10.453 -0.784 1.00 . A A . 165 ASP CG 1 1 19 55747 1 1 163 ASP H H -0.192 -14.554 -2.714 1.00 . A A . 165 ASP H 1 1 19 55748 1 1 163 ASP HA H -0.441 -11.795 -3.200 1.00 . A A . 165 ASP HA 1 1 19 55749 1 1 163 ASP HB2 H -1.727 -11.701 -1.005 1.00 . A A . 165 ASP HB2 1 1 19 55750 1 1 163 ASP HB3 H -0.357 -12.486 -0.236 1.00 . A A . 165 ASP HB3 1 1 19 55751 1 1 163 ASP N N -0.823 -13.760 -2.587 1.00 . A A . 165 ASP N 1 1 19 55752 1 1 163 ASP O O 1.774 -13.814 -2.219 1.00 . A A . 165 ASP O 1 1 19 55753 1 1 163 ASP OD1 O -0.012 -9.648 -1.742 1.00 . A A . 165 ASP OD1 1 1 19 55754 1 1 163 ASP OD2 O 0.567 -10.274 0.297 1.00 . A A . 165 ASP OD2 1 1 19 55755 1 1 164 ILE C C 3.660 -12.289 -0.582 1.00 . A A . 166 ILE C 1 1 19 55756 1 1 164 ILE CA C 3.454 -11.464 -1.862 1.00 . A A . 166 ILE CA 1 1 19 55757 1 1 164 ILE CB C 3.781 -9.952 -1.679 1.00 . A A . 166 ILE CB 1 1 19 55758 1 1 164 ILE CD1 C 3.598 -7.594 -2.633 1.00 . A A . 166 ILE CD1 1 1 19 55759 1 1 164 ILE CG1 C 3.270 -9.074 -2.843 1.00 . A A . 166 ILE CG1 1 1 19 55760 1 1 164 ILE CG2 C 5.303 -9.763 -1.541 1.00 . A A . 166 ILE CG2 1 1 19 55761 1 1 164 ILE H H 1.553 -10.704 -2.309 1.00 . A A . 166 ILE H 1 1 19 55762 1 1 164 ILE HA H 4.080 -11.874 -2.650 1.00 . A A . 166 ILE HA 1 1 19 55763 1 1 164 ILE HB H 3.273 -9.577 -0.782 1.00 . A A . 166 ILE HB 1 1 19 55764 1 1 164 ILE HD11 H 2.964 -6.996 -3.282 1.00 . A A . 166 ILE HD11 1 1 19 55765 1 1 164 ILE HD12 H 3.407 -7.307 -1.599 1.00 . A A . 166 ILE HD12 1 1 19 55766 1 1 164 ILE HD13 H 4.645 -7.412 -2.875 1.00 . A A . 166 ILE HD13 1 1 19 55767 1 1 164 ILE HG12 H 3.697 -9.408 -3.791 1.00 . A A . 166 ILE HG12 1 1 19 55768 1 1 164 ILE HG13 H 2.183 -9.153 -2.900 1.00 . A A . 166 ILE HG13 1 1 19 55769 1 1 164 ILE HG21 H 5.532 -8.770 -1.165 1.00 . A A . 166 ILE HG21 1 1 19 55770 1 1 164 ILE HG22 H 5.733 -10.493 -0.855 1.00 . A A . 166 ILE HG22 1 1 19 55771 1 1 164 ILE HG23 H 5.765 -9.852 -2.522 1.00 . A A . 166 ILE HG23 1 1 19 55772 1 1 164 ILE N N 2.062 -11.579 -2.263 1.00 . A A . 166 ILE N 1 1 19 55773 1 1 164 ILE O O 4.525 -13.175 -0.546 1.00 . A A . 166 ILE O 1 1 19 55774 1 1 165 GLY C C 2.343 -14.213 1.686 1.00 . A A . 167 GLY C 1 1 19 55775 1 1 165 GLY CA C 2.821 -12.762 1.715 1.00 . A A . 167 GLY CA 1 1 19 55776 1 1 165 GLY H H 2.065 -11.404 0.306 1.00 . A A . 167 GLY H 1 1 19 55777 1 1 165 GLY HA2 H 3.834 -12.733 2.118 1.00 . A A . 167 GLY HA2 1 1 19 55778 1 1 165 GLY HA3 H 2.171 -12.212 2.387 1.00 . A A . 167 GLY HA3 1 1 19 55779 1 1 165 GLY N N 2.806 -12.091 0.424 1.00 . A A . 167 GLY N 1 1 19 55780 1 1 165 GLY O O 2.127 -14.791 2.754 1.00 . A A . 167 GLY O 1 1 19 55781 1 1 166 SER C C 3.121 -16.764 -0.576 1.00 . A A . 168 SER C 1 1 19 55782 1 1 166 SER CA C 2.033 -16.256 0.365 1.00 . A A . 168 SER CA 1 1 19 55783 1 1 166 SER CB C 0.632 -16.671 -0.103 1.00 . A A . 168 SER CB 1 1 19 55784 1 1 166 SER H H 2.291 -14.278 -0.345 1.00 . A A . 168 SER H 1 1 19 55785 1 1 166 SER HA H 2.220 -16.709 1.333 1.00 . A A . 168 SER HA 1 1 19 55786 1 1 166 SER HB2 H 0.460 -16.298 -1.114 1.00 . A A . 168 SER HB2 1 1 19 55787 1 1 166 SER HB3 H 0.572 -17.761 -0.118 1.00 . A A . 168 SER HB3 1 1 19 55788 1 1 166 SER HG H -0.197 -16.510 1.656 1.00 . A A . 168 SER HG 1 1 19 55789 1 1 166 SER N N 2.141 -14.809 0.508 1.00 . A A . 168 SER N 1 1 19 55790 1 1 166 SER O O 3.907 -17.628 -0.196 1.00 . A A . 168 SER O 1 1 19 55791 1 1 166 SER OG O -0.372 -16.158 0.760 1.00 . A A . 168 SER OG 1 1 19 55792 1 1 167 ALA C C 5.511 -16.561 -2.448 1.00 . A A . 169 ALA C 1 1 19 55793 1 1 167 ALA CA C 4.047 -16.644 -2.855 1.00 . A A . 169 ALA CA 1 1 19 55794 1 1 167 ALA CB C 3.765 -15.813 -4.101 1.00 . A A . 169 ALA CB 1 1 19 55795 1 1 167 ALA H H 2.561 -15.427 -1.991 1.00 . A A . 169 ALA H 1 1 19 55796 1 1 167 ALA HA H 3.823 -17.688 -3.085 1.00 . A A . 169 ALA HA 1 1 19 55797 1 1 167 ALA HB1 H 4.386 -16.209 -4.899 1.00 . A A . 169 ALA HB1 1 1 19 55798 1 1 167 ALA HB2 H 2.716 -15.908 -4.385 1.00 . A A . 169 ALA HB2 1 1 19 55799 1 1 167 ALA HB3 H 4.007 -14.763 -3.935 1.00 . A A . 169 ALA HB3 1 1 19 55800 1 1 167 ALA N N 3.188 -16.193 -1.779 1.00 . A A . 169 ALA N 1 1 19 55801 1 1 167 ALA O O 6.210 -17.569 -2.522 1.00 . A A . 169 ALA O 1 1 19 55802 1 1 168 GLY C C 7.904 -13.826 -1.810 1.00 . A A . 170 GLY C 1 1 19 55803 1 1 168 GLY CA C 7.346 -15.215 -1.530 1.00 . A A . 170 GLY CA 1 1 19 55804 1 1 168 GLY H H 5.308 -14.637 -1.854 1.00 . A A . 170 GLY H 1 1 19 55805 1 1 168 GLY HA2 H 7.393 -15.390 -0.462 1.00 . A A . 170 GLY HA2 1 1 19 55806 1 1 168 GLY HA3 H 8.002 -15.942 -2.014 1.00 . A A . 170 GLY HA3 1 1 19 55807 1 1 168 GLY N N 5.968 -15.398 -1.981 1.00 . A A . 170 GLY N 1 1 19 55808 1 1 168 GLY O O 8.875 -13.422 -1.174 1.00 . A A . 170 GLY O 1 1 19 55809 1 1 169 GLY C C 6.978 -11.363 -4.405 1.00 . A A . 171 GLY C 1 1 19 55810 1 1 169 GLY CA C 7.830 -11.823 -3.223 1.00 . A A . 171 GLY CA 1 1 19 55811 1 1 169 GLY H H 6.450 -13.369 -3.184 1.00 . A A . 171 GLY H 1 1 19 55812 1 1 169 GLY HA2 H 7.824 -11.070 -2.435 1.00 . A A . 171 GLY HA2 1 1 19 55813 1 1 169 GLY HA3 H 8.856 -11.991 -3.554 1.00 . A A . 171 GLY HA3 1 1 19 55814 1 1 169 GLY N N 7.284 -13.060 -2.705 1.00 . A A . 171 GLY N 1 1 19 55815 1 1 169 GLY O O 6.033 -12.060 -4.787 1.00 . A A . 171 GLY O 1 1 19 55816 1 1 170 PRO C C 6.475 -10.485 -7.308 1.00 . A A . 172 PRO C 1 1 19 55817 1 1 170 PRO CA C 6.466 -9.610 -6.049 1.00 . A A . 172 PRO CA 1 1 19 55818 1 1 170 PRO CB C 7.041 -8.209 -6.279 1.00 . A A . 172 PRO CB 1 1 19 55819 1 1 170 PRO CD C 8.347 -9.301 -4.595 1.00 . A A . 172 PRO CD 1 1 19 55820 1 1 170 PRO CG C 8.461 -8.310 -5.744 1.00 . A A . 172 PRO CG 1 1 19 55821 1 1 170 PRO HA H 5.434 -9.513 -5.703 1.00 . A A . 172 PRO HA 1 1 19 55822 1 1 170 PRO HB2 H 7.041 -7.928 -7.332 1.00 . A A . 172 PRO HB2 1 1 19 55823 1 1 170 PRO HB3 H 6.486 -7.485 -5.681 1.00 . A A . 172 PRO HB3 1 1 19 55824 1 1 170 PRO HD2 H 9.288 -9.833 -4.457 1.00 . A A . 172 PRO HD2 1 1 19 55825 1 1 170 PRO HD3 H 8.070 -8.777 -3.678 1.00 . A A . 172 PRO HD3 1 1 19 55826 1 1 170 PRO HG2 H 9.097 -8.724 -6.523 1.00 . A A . 172 PRO HG2 1 1 19 55827 1 1 170 PRO HG3 H 8.827 -7.347 -5.404 1.00 . A A . 172 PRO HG3 1 1 19 55828 1 1 170 PRO N N 7.271 -10.193 -4.985 1.00 . A A . 172 PRO N 1 1 19 55829 1 1 170 PRO O O 5.405 -10.853 -7.784 1.00 . A A . 172 PRO O 1 1 19 55830 1 1 171 GLU C C 7.012 -13.071 -8.706 1.00 . A A . 173 GLU C 1 1 19 55831 1 1 171 GLU CA C 7.713 -11.740 -9.007 1.00 . A A . 173 GLU CA 1 1 19 55832 1 1 171 GLU CB C 9.174 -11.969 -9.433 1.00 . A A . 173 GLU CB 1 1 19 55833 1 1 171 GLU CD C 10.585 -12.999 -11.323 1.00 . A A . 173 GLU CD 1 1 19 55834 1 1 171 GLU CG C 9.246 -12.361 -10.919 1.00 . A A . 173 GLU CG 1 1 19 55835 1 1 171 GLU H H 8.522 -10.601 -7.405 1.00 . A A . 173 GLU H 1 1 19 55836 1 1 171 GLU HA H 7.184 -11.248 -9.822 1.00 . A A . 173 GLU HA 1 1 19 55837 1 1 171 GLU HB2 H 9.750 -11.053 -9.285 1.00 . A A . 173 GLU HB2 1 1 19 55838 1 1 171 GLU HB3 H 9.605 -12.756 -8.816 1.00 . A A . 173 GLU HB3 1 1 19 55839 1 1 171 GLU HG2 H 8.442 -13.061 -11.144 1.00 . A A . 173 GLU HG2 1 1 19 55840 1 1 171 GLU HG3 H 9.073 -11.455 -11.503 1.00 . A A . 173 GLU HG3 1 1 19 55841 1 1 171 GLU N N 7.648 -10.870 -7.831 1.00 . A A . 173 GLU N 1 1 19 55842 1 1 171 GLU O O 6.255 -13.588 -9.528 1.00 . A A . 173 GLU O 1 1 19 55843 1 1 171 GLU OE1 O 11.657 -12.435 -11.006 1.00 . A A . 173 GLU OE1 1 1 19 55844 1 1 171 GLU OE2 O 10.592 -14.086 -11.947 1.00 . A A . 173 GLU OE2 1 1 19 55845 1 1 172 GLU C C 5.087 -14.748 -7.067 1.00 . A A . 174 GLU C 1 1 19 55846 1 1 172 GLU CA C 6.619 -14.833 -7.034 1.00 . A A . 174 GLU CA 1 1 19 55847 1 1 172 GLU CB C 7.111 -15.206 -5.624 1.00 . A A . 174 GLU CB 1 1 19 55848 1 1 172 GLU CD C 9.273 -16.171 -4.584 1.00 . A A . 174 GLU CD 1 1 19 55849 1 1 172 GLU CG C 8.635 -15.079 -5.443 1.00 . A A . 174 GLU CG 1 1 19 55850 1 1 172 GLU H H 7.843 -13.101 -6.869 1.00 . A A . 174 GLU H 1 1 19 55851 1 1 172 GLU HA H 6.947 -15.621 -7.711 1.00 . A A . 174 GLU HA 1 1 19 55852 1 1 172 GLU HB2 H 6.617 -14.580 -4.886 1.00 . A A . 174 GLU HB2 1 1 19 55853 1 1 172 GLU HB3 H 6.794 -16.226 -5.434 1.00 . A A . 174 GLU HB3 1 1 19 55854 1 1 172 GLU HG2 H 9.126 -15.101 -6.415 1.00 . A A . 174 GLU HG2 1 1 19 55855 1 1 172 GLU HG3 H 8.834 -14.113 -4.975 1.00 . A A . 174 GLU HG3 1 1 19 55856 1 1 172 GLU N N 7.209 -13.581 -7.487 1.00 . A A . 174 GLU N 1 1 19 55857 1 1 172 GLU O O 4.408 -15.730 -7.339 1.00 . A A . 174 GLU O 1 1 19 55858 1 1 172 GLU OE1 O 8.979 -17.372 -4.832 1.00 . A A . 174 GLU OE1 1 1 19 55859 1 1 172 GLU OE2 O 10.088 -15.797 -3.711 1.00 . A A . 174 GLU OE2 1 1 19 55860 1 1 173 THR C C 2.556 -13.608 -8.276 1.00 . A A . 175 THR C 1 1 19 55861 1 1 173 THR CA C 3.072 -13.393 -6.851 1.00 . A A . 175 THR CA 1 1 19 55862 1 1 173 THR CB C 2.719 -12.011 -6.299 1.00 . A A . 175 THR CB 1 1 19 55863 1 1 173 THR CG2 C 1.218 -11.835 -6.077 1.00 . A A . 175 THR CG2 1 1 19 55864 1 1 173 THR H H 5.107 -12.761 -6.697 1.00 . A A . 175 THR H 1 1 19 55865 1 1 173 THR HA H 2.622 -14.151 -6.209 1.00 . A A . 175 THR HA 1 1 19 55866 1 1 173 THR HB H 3.073 -11.262 -6.998 1.00 . A A . 175 THR HB 1 1 19 55867 1 1 173 THR HG1 H 4.297 -11.916 -5.146 1.00 . A A . 175 THR HG1 1 1 19 55868 1 1 173 THR HG21 H 0.834 -12.624 -5.433 1.00 . A A . 175 THR HG21 1 1 19 55869 1 1 173 THR HG22 H 0.700 -11.851 -7.035 1.00 . A A . 175 THR HG22 1 1 19 55870 1 1 173 THR HG23 H 1.034 -10.874 -5.604 1.00 . A A . 175 THR HG23 1 1 19 55871 1 1 173 THR N N 4.514 -13.572 -6.822 1.00 . A A . 175 THR N 1 1 19 55872 1 1 173 THR O O 1.571 -14.324 -8.458 1.00 . A A . 175 THR O 1 1 19 55873 1 1 173 THR OG1 O 3.335 -11.820 -5.044 1.00 . A A . 175 THR OG1 1 1 19 55874 1 1 174 LEU C C 3.030 -14.768 -11.069 1.00 . A A . 176 LEU C 1 1 19 55875 1 1 174 LEU CA C 2.831 -13.306 -10.681 1.00 . A A . 176 LEU CA 1 1 19 55876 1 1 174 LEU CB C 3.600 -12.429 -11.671 1.00 . A A . 176 LEU CB 1 1 19 55877 1 1 174 LEU CD1 C 4.279 -10.226 -12.587 1.00 . A A . 176 LEU CD1 1 1 19 55878 1 1 174 LEU CD2 C 2.133 -10.373 -11.317 1.00 . A A . 176 LEU CD2 1 1 19 55879 1 1 174 LEU CG C 3.562 -10.915 -11.423 1.00 . A A . 176 LEU CG 1 1 19 55880 1 1 174 LEU H H 4.103 -12.582 -9.115 1.00 . A A . 176 LEU H 1 1 19 55881 1 1 174 LEU HA H 1.769 -13.082 -10.775 1.00 . A A . 176 LEU HA 1 1 19 55882 1 1 174 LEU HB2 H 4.637 -12.761 -11.718 1.00 . A A . 176 LEU HB2 1 1 19 55883 1 1 174 LEU HB3 H 3.156 -12.623 -12.640 1.00 . A A . 176 LEU HB3 1 1 19 55884 1 1 174 LEU HD11 H 3.821 -10.506 -13.535 1.00 . A A . 176 LEU HD11 1 1 19 55885 1 1 174 LEU HD12 H 5.326 -10.528 -12.599 1.00 . A A . 176 LEU HD12 1 1 19 55886 1 1 174 LEU HD13 H 4.224 -9.146 -12.476 1.00 . A A . 176 LEU HD13 1 1 19 55887 1 1 174 LEU HD21 H 2.158 -9.295 -11.170 1.00 . A A . 176 LEU HD21 1 1 19 55888 1 1 174 LEU HD22 H 1.615 -10.827 -10.474 1.00 . A A . 176 LEU HD22 1 1 19 55889 1 1 174 LEU HD23 H 1.578 -10.606 -12.222 1.00 . A A . 176 LEU HD23 1 1 19 55890 1 1 174 LEU HG H 4.094 -10.687 -10.501 1.00 . A A . 176 LEU HG 1 1 19 55891 1 1 174 LEU N N 3.230 -13.064 -9.297 1.00 . A A . 176 LEU N 1 1 19 55892 1 1 174 LEU O O 2.296 -15.275 -11.919 1.00 . A A . 176 LEU O 1 1 19 55893 1 1 175 LYS C C 2.809 -17.569 -10.247 1.00 . A A . 177 LYS C 1 1 19 55894 1 1 175 LYS CA C 4.147 -16.902 -10.547 1.00 . A A . 177 LYS CA 1 1 19 55895 1 1 175 LYS CB C 5.257 -17.398 -9.598 1.00 . A A . 177 LYS CB 1 1 19 55896 1 1 175 LYS CD C 7.425 -17.621 -10.835 1.00 . A A . 177 LYS CD 1 1 19 55897 1 1 175 LYS CE C 8.270 -18.583 -11.665 1.00 . A A . 177 LYS CE 1 1 19 55898 1 1 175 LYS CG C 6.236 -18.380 -10.244 1.00 . A A . 177 LYS CG 1 1 19 55899 1 1 175 LYS H H 4.610 -14.934 -9.828 1.00 . A A . 177 LYS H 1 1 19 55900 1 1 175 LYS HA H 4.423 -17.139 -11.573 1.00 . A A . 177 LYS HA 1 1 19 55901 1 1 175 LYS HB2 H 5.832 -16.550 -9.241 1.00 . A A . 177 LYS HB2 1 1 19 55902 1 1 175 LYS HB3 H 4.809 -17.878 -8.727 1.00 . A A . 177 LYS HB3 1 1 19 55903 1 1 175 LYS HD2 H 7.059 -16.811 -11.468 1.00 . A A . 177 LYS HD2 1 1 19 55904 1 1 175 LYS HD3 H 8.025 -17.196 -10.027 1.00 . A A . 177 LYS HD3 1 1 19 55905 1 1 175 LYS HE2 H 8.599 -19.413 -11.037 1.00 . A A . 177 LYS HE2 1 1 19 55906 1 1 175 LYS HE3 H 7.645 -18.971 -12.473 1.00 . A A . 177 LYS HE3 1 1 19 55907 1 1 175 LYS HG2 H 6.606 -19.071 -9.486 1.00 . A A . 177 LYS HG2 1 1 19 55908 1 1 175 LYS HG3 H 5.731 -18.948 -11.023 1.00 . A A . 177 LYS HG3 1 1 19 55909 1 1 175 LYS HZ1 H 10.124 -17.666 -11.539 1.00 . A A . 177 LYS HZ1 1 1 19 55910 1 1 175 LYS HZ2 H 9.149 -17.029 -12.692 1.00 . A A . 177 LYS HZ2 1 1 19 55911 1 1 175 LYS HZ3 H 9.863 -18.477 -12.957 1.00 . A A . 177 LYS HZ3 1 1 19 55912 1 1 175 LYS N N 3.991 -15.455 -10.441 1.00 . A A . 177 LYS N 1 1 19 55913 1 1 175 LYS NZ N 9.436 -17.898 -12.248 1.00 . A A . 177 LYS NZ 1 1 19 55914 1 1 175 LYS O O 2.371 -18.414 -11.030 1.00 . A A . 177 LYS O 1 1 19 55915 1 1 176 LEU C C -0.250 -17.304 -9.660 1.00 . A A . 178 LEU C 1 1 19 55916 1 1 176 LEU CA C 0.875 -17.800 -8.778 1.00 . A A . 178 LEU CA 1 1 19 55917 1 1 176 LEU CB C 0.506 -17.601 -7.291 1.00 . A A . 178 LEU CB 1 1 19 55918 1 1 176 LEU CD1 C 0.696 -20.050 -6.740 1.00 . A A . 178 LEU CD1 1 1 19 55919 1 1 176 LEU CD2 C 2.661 -18.447 -6.332 1.00 . A A . 178 LEU CD2 1 1 19 55920 1 1 176 LEU CG C 1.141 -18.633 -6.339 1.00 . A A . 178 LEU CG 1 1 19 55921 1 1 176 LEU H H 2.558 -16.469 -8.557 1.00 . A A . 178 LEU H 1 1 19 55922 1 1 176 LEU HA H 0.956 -18.856 -8.995 1.00 . A A . 178 LEU HA 1 1 19 55923 1 1 176 LEU HB2 H 0.771 -16.591 -6.980 1.00 . A A . 178 LEU HB2 1 1 19 55924 1 1 176 LEU HB3 H -0.577 -17.691 -7.187 1.00 . A A . 178 LEU HB3 1 1 19 55925 1 1 176 LEU HD11 H 1.140 -20.781 -6.092 1.00 . A A . 178 LEU HD11 1 1 19 55926 1 1 176 LEU HD12 H 1.038 -20.338 -7.728 1.00 . A A . 178 LEU HD12 1 1 19 55927 1 1 176 LEU HD13 H -0.391 -20.133 -6.695 1.00 . A A . 178 LEU HD13 1 1 19 55928 1 1 176 LEU HD21 H 2.895 -17.389 -6.375 1.00 . A A . 178 LEU HD21 1 1 19 55929 1 1 176 LEU HD22 H 3.121 -18.945 -7.181 1.00 . A A . 178 LEU HD22 1 1 19 55930 1 1 176 LEU HD23 H 3.102 -18.810 -5.410 1.00 . A A . 178 LEU HD23 1 1 19 55931 1 1 176 LEU HG H 0.783 -18.452 -5.317 1.00 . A A . 178 LEU HG 1 1 19 55932 1 1 176 LEU N N 2.151 -17.192 -9.144 1.00 . A A . 178 LEU N 1 1 19 55933 1 1 176 LEU O O -1.118 -18.096 -10.021 1.00 . A A . 178 LEU O 1 1 19 55934 1 1 177 ALA C C -1.486 -16.156 -12.130 1.00 . A A . 179 ALA C 1 1 19 55935 1 1 177 ALA CA C -1.321 -15.433 -10.792 1.00 . A A . 179 ALA CA 1 1 19 55936 1 1 177 ALA CB C -1.041 -13.943 -11.001 1.00 . A A . 179 ALA CB 1 1 19 55937 1 1 177 ALA H H 0.465 -15.412 -9.625 1.00 . A A . 179 ALA H 1 1 19 55938 1 1 177 ALA HA H -2.251 -15.547 -10.231 1.00 . A A . 179 ALA HA 1 1 19 55939 1 1 177 ALA HB1 H -0.242 -13.808 -11.731 1.00 . A A . 179 ALA HB1 1 1 19 55940 1 1 177 ALA HB2 H -1.949 -13.470 -11.366 1.00 . A A . 179 ALA HB2 1 1 19 55941 1 1 177 ALA HB3 H -0.754 -13.465 -10.066 1.00 . A A . 179 ALA HB3 1 1 19 55942 1 1 177 ALA N N -0.250 -16.020 -10.010 1.00 . A A . 179 ALA N 1 1 19 55943 1 1 177 ALA O O -2.607 -16.457 -12.527 1.00 . A A . 179 ALA O 1 1 19 55944 1 1 178 ASP C C -0.792 -18.509 -14.097 1.00 . A A . 180 ASP C 1 1 19 55945 1 1 178 ASP CA C -0.390 -17.039 -14.155 1.00 . A A . 180 ASP CA 1 1 19 55946 1 1 178 ASP CB C 0.981 -16.900 -14.837 1.00 . A A . 180 ASP CB 1 1 19 55947 1 1 178 ASP CG C 0.978 -15.797 -15.891 1.00 . A A . 180 ASP CG 1 1 19 55948 1 1 178 ASP H H 0.510 -16.364 -12.320 1.00 . A A . 180 ASP H 1 1 19 55949 1 1 178 ASP HA H -1.127 -16.519 -14.764 1.00 . A A . 180 ASP HA 1 1 19 55950 1 1 178 ASP HB2 H 1.759 -16.711 -14.098 1.00 . A A . 180 ASP HB2 1 1 19 55951 1 1 178 ASP HB3 H 1.238 -17.832 -15.344 1.00 . A A . 180 ASP HB3 1 1 19 55952 1 1 178 ASP N N -0.376 -16.455 -12.810 1.00 . A A . 180 ASP N 1 1 19 55953 1 1 178 ASP O O -1.358 -19.044 -15.053 1.00 . A A . 180 ASP O 1 1 19 55954 1 1 178 ASP OD1 O 0.402 -15.992 -16.989 1.00 . A A . 180 ASP OD1 1 1 19 55955 1 1 178 ASP OD2 O 1.610 -14.739 -15.677 1.00 . A A . 180 ASP OD2 1 1 19 55956 1 1 179 TYR C C -2.310 -20.698 -12.418 1.00 . A A . 181 TYR C 1 1 19 55957 1 1 179 TYR CA C -0.816 -20.544 -12.707 1.00 . A A . 181 TYR CA 1 1 19 55958 1 1 179 TYR CB C 0.076 -21.031 -11.563 1.00 . A A . 181 TYR CB 1 1 19 55959 1 1 179 TYR CD1 C -0.460 -23.500 -11.315 1.00 . A A . 181 TYR CD1 1 1 19 55960 1 1 179 TYR CD2 C -0.913 -21.993 -9.462 1.00 . A A . 181 TYR CD2 1 1 19 55961 1 1 179 TYR CE1 C -0.888 -24.596 -10.544 1.00 . A A . 181 TYR CE1 1 1 19 55962 1 1 179 TYR CE2 C -1.394 -23.074 -8.699 1.00 . A A . 181 TYR CE2 1 1 19 55963 1 1 179 TYR CG C -0.457 -22.206 -10.771 1.00 . A A . 181 TYR CG 1 1 19 55964 1 1 179 TYR CZ C -1.386 -24.384 -9.234 1.00 . A A . 181 TYR CZ 1 1 19 55965 1 1 179 TYR H H -0.019 -18.657 -12.238 1.00 . A A . 181 TYR H 1 1 19 55966 1 1 179 TYR HA H -0.564 -21.125 -13.587 1.00 . A A . 181 TYR HA 1 1 19 55967 1 1 179 TYR HB2 H 1.038 -21.296 -11.995 1.00 . A A . 181 TYR HB2 1 1 19 55968 1 1 179 TYR HB3 H 0.260 -20.211 -10.870 1.00 . A A . 181 TYR HB3 1 1 19 55969 1 1 179 TYR HD1 H -0.086 -23.654 -12.316 1.00 . A A . 181 TYR HD1 1 1 19 55970 1 1 179 TYR HD2 H -0.863 -20.986 -9.067 1.00 . A A . 181 TYR HD2 1 1 19 55971 1 1 179 TYR HE1 H -0.797 -25.584 -10.974 1.00 . A A . 181 TYR HE1 1 1 19 55972 1 1 179 TYR HE2 H -1.741 -22.905 -7.690 1.00 . A A . 181 TYR HE2 1 1 19 55973 1 1 179 TYR HH H -1.626 -26.309 -8.778 1.00 . A A . 181 TYR HH 1 1 19 55974 1 1 179 TYR N N -0.494 -19.161 -12.974 1.00 . A A . 181 TYR N 1 1 19 55975 1 1 179 TYR O O -2.998 -21.451 -13.116 1.00 . A A . 181 TYR O 1 1 19 55976 1 1 179 TYR OH O -1.870 -25.415 -8.480 1.00 . A A . 181 TYR OH 1 1 19 55977 1 1 180 LEU C C -5.253 -19.804 -11.901 1.00 . A A . 182 LEU C 1 1 19 55978 1 1 180 LEU CA C -4.166 -20.110 -10.871 1.00 . A A . 182 LEU CA 1 1 19 55979 1 1 180 LEU CB C -4.352 -19.187 -9.653 1.00 . A A . 182 LEU CB 1 1 19 55980 1 1 180 LEU CD1 C -3.750 -18.550 -7.303 1.00 . A A . 182 LEU CD1 1 1 19 55981 1 1 180 LEU CD2 C -4.131 -20.965 -7.838 1.00 . A A . 182 LEU CD2 1 1 19 55982 1 1 180 LEU CG C -3.609 -19.630 -8.379 1.00 . A A . 182 LEU CG 1 1 19 55983 1 1 180 LEU H H -2.168 -19.363 -10.917 1.00 . A A . 182 LEU H 1 1 19 55984 1 1 180 LEU HA H -4.299 -21.145 -10.562 1.00 . A A . 182 LEU HA 1 1 19 55985 1 1 180 LEU HB2 H -4.026 -18.182 -9.931 1.00 . A A . 182 LEU HB2 1 1 19 55986 1 1 180 LEU HB3 H -5.416 -19.136 -9.419 1.00 . A A . 182 LEU HB3 1 1 19 55987 1 1 180 LEU HD11 H -3.290 -17.630 -7.666 1.00 . A A . 182 LEU HD11 1 1 19 55988 1 1 180 LEU HD12 H -3.230 -18.859 -6.395 1.00 . A A . 182 LEU HD12 1 1 19 55989 1 1 180 LEU HD13 H -4.800 -18.368 -7.084 1.00 . A A . 182 LEU HD13 1 1 19 55990 1 1 180 LEU HD21 H -3.883 -21.771 -8.528 1.00 . A A . 182 LEU HD21 1 1 19 55991 1 1 180 LEU HD22 H -5.212 -20.929 -7.722 1.00 . A A . 182 LEU HD22 1 1 19 55992 1 1 180 LEU HD23 H -3.665 -21.193 -6.879 1.00 . A A . 182 LEU HD23 1 1 19 55993 1 1 180 LEU HG H -2.551 -19.735 -8.594 1.00 . A A . 182 LEU HG 1 1 19 55994 1 1 180 LEU N N -2.813 -19.972 -11.411 1.00 . A A . 182 LEU N 1 1 19 55995 1 1 180 LEU O O -6.370 -20.305 -11.768 1.00 . A A . 182 LEU O 1 1 19 55996 1 1 181 ILE C C -6.182 -20.164 -14.674 1.00 . A A . 183 ILE C 1 1 19 55997 1 1 181 ILE CA C -5.810 -18.804 -14.075 1.00 . A A . 183 ILE CA 1 1 19 55998 1 1 181 ILE CB C -5.121 -17.834 -15.066 1.00 . A A . 183 ILE CB 1 1 19 55999 1 1 181 ILE CD1 C -4.177 -15.434 -15.122 1.00 . A A . 183 ILE CD1 1 1 19 56000 1 1 181 ILE CG1 C -5.214 -16.389 -14.517 1.00 . A A . 183 ILE CG1 1 1 19 56001 1 1 181 ILE CG2 C -5.726 -17.923 -16.476 1.00 . A A . 183 ILE CG2 1 1 19 56002 1 1 181 ILE H H -4.025 -18.583 -12.939 1.00 . A A . 183 ILE H 1 1 19 56003 1 1 181 ILE HA H -6.738 -18.348 -13.723 1.00 . A A . 183 ILE HA 1 1 19 56004 1 1 181 ILE HB H -4.068 -18.116 -15.143 1.00 . A A . 183 ILE HB 1 1 19 56005 1 1 181 ILE HD11 H -3.174 -15.783 -14.900 1.00 . A A . 183 ILE HD11 1 1 19 56006 1 1 181 ILE HD12 H -4.275 -15.378 -16.200 1.00 . A A . 183 ILE HD12 1 1 19 56007 1 1 181 ILE HD13 H -4.307 -14.439 -14.698 1.00 . A A . 183 ILE HD13 1 1 19 56008 1 1 181 ILE HG12 H -6.215 -15.995 -14.698 1.00 . A A . 183 ILE HG12 1 1 19 56009 1 1 181 ILE HG13 H -5.059 -16.394 -13.438 1.00 . A A . 183 ILE HG13 1 1 19 56010 1 1 181 ILE HG21 H -5.249 -17.208 -17.144 1.00 . A A . 183 ILE HG21 1 1 19 56011 1 1 181 ILE HG22 H -5.555 -18.915 -16.892 1.00 . A A . 183 ILE HG22 1 1 19 56012 1 1 181 ILE HG23 H -6.798 -17.745 -16.433 1.00 . A A . 183 ILE HG23 1 1 19 56013 1 1 181 ILE N N -4.942 -19.005 -12.923 1.00 . A A . 183 ILE N 1 1 19 56014 1 1 181 ILE O O -7.370 -20.462 -14.807 1.00 . A A . 183 ILE O 1 1 19 56015 1 1 182 GLU C C -6.183 -23.224 -14.700 1.00 . A A . 184 GLU C 1 1 19 56016 1 1 182 GLU CA C -5.453 -22.274 -15.653 1.00 . A A . 184 GLU CA 1 1 19 56017 1 1 182 GLU CB C -4.149 -22.928 -16.114 1.00 . A A . 184 GLU CB 1 1 19 56018 1 1 182 GLU CD C -3.607 -25.057 -17.470 1.00 . A A . 184 GLU CD 1 1 19 56019 1 1 182 GLU CG C -4.500 -23.833 -17.296 1.00 . A A . 184 GLU CG 1 1 19 56020 1 1 182 GLU H H -4.221 -20.763 -14.901 1.00 . A A . 184 GLU H 1 1 19 56021 1 1 182 GLU HA H -6.064 -22.075 -16.529 1.00 . A A . 184 GLU HA 1 1 19 56022 1 1 182 GLU HB2 H -3.433 -22.174 -16.444 1.00 . A A . 184 GLU HB2 1 1 19 56023 1 1 182 GLU HB3 H -3.722 -23.501 -15.291 1.00 . A A . 184 GLU HB3 1 1 19 56024 1 1 182 GLU HG2 H -5.520 -24.196 -17.200 1.00 . A A . 184 GLU HG2 1 1 19 56025 1 1 182 GLU HG3 H -4.462 -23.211 -18.187 1.00 . A A . 184 GLU HG3 1 1 19 56026 1 1 182 GLU N N -5.194 -20.996 -15.023 1.00 . A A . 184 GLU N 1 1 19 56027 1 1 182 GLU O O -7.066 -23.974 -15.116 1.00 . A A . 184 GLU O 1 1 19 56028 1 1 182 GLU OE1 O -3.309 -25.757 -16.477 1.00 . A A . 184 GLU OE1 1 1 19 56029 1 1 182 GLU OE2 O -3.293 -25.378 -18.641 1.00 . A A . 184 GLU OE2 1 1 19 56030 1 1 183 LYS C C -7.862 -24.014 -12.377 1.00 . A A . 185 LYS C 1 1 19 56031 1 1 183 LYS CA C -6.342 -24.061 -12.376 1.00 . A A . 185 LYS CA 1 1 19 56032 1 1 183 LYS CB C -5.761 -23.618 -11.026 1.00 . A A . 185 LYS CB 1 1 19 56033 1 1 183 LYS CD C -5.464 -25.869 -9.735 1.00 . A A . 185 LYS CD 1 1 19 56034 1 1 183 LYS CE C -6.171 -26.917 -10.600 1.00 . A A . 185 LYS CE 1 1 19 56035 1 1 183 LYS CG C -6.114 -24.480 -9.807 1.00 . A A . 185 LYS CG 1 1 19 56036 1 1 183 LYS H H -5.082 -22.522 -13.176 1.00 . A A . 185 LYS H 1 1 19 56037 1 1 183 LYS HA H -6.025 -25.072 -12.613 1.00 . A A . 185 LYS HA 1 1 19 56038 1 1 183 LYS HB2 H -4.682 -23.540 -11.117 1.00 . A A . 185 LYS HB2 1 1 19 56039 1 1 183 LYS HB3 H -6.132 -22.618 -10.810 1.00 . A A . 185 LYS HB3 1 1 19 56040 1 1 183 LYS HD2 H -4.407 -25.803 -10.002 1.00 . A A . 185 LYS HD2 1 1 19 56041 1 1 183 LYS HD3 H -5.541 -26.193 -8.698 1.00 . A A . 185 LYS HD3 1 1 19 56042 1 1 183 LYS HE2 H -7.250 -26.835 -10.447 1.00 . A A . 185 LYS HE2 1 1 19 56043 1 1 183 LYS HE3 H -5.954 -26.733 -11.652 1.00 . A A . 185 LYS HE3 1 1 19 56044 1 1 183 LYS HG2 H -5.773 -23.927 -8.930 1.00 . A A . 185 LYS HG2 1 1 19 56045 1 1 183 LYS HG3 H -7.197 -24.578 -9.730 1.00 . A A . 185 LYS HG3 1 1 19 56046 1 1 183 LYS HZ1 H -5.906 -28.478 -9.271 1.00 . A A . 185 LYS HZ1 1 1 19 56047 1 1 183 LYS HZ2 H -4.765 -28.452 -10.480 1.00 . A A . 185 LYS HZ2 1 1 19 56048 1 1 183 LYS HZ3 H -6.288 -28.961 -10.784 1.00 . A A . 185 LYS HZ3 1 1 19 56049 1 1 183 LYS N N -5.810 -23.184 -13.416 1.00 . A A . 185 LYS N 1 1 19 56050 1 1 183 LYS NZ N -5.744 -28.287 -10.256 1.00 . A A . 185 LYS NZ 1 1 19 56051 1 1 183 LYS O O -8.526 -25.053 -12.323 1.00 . A A . 185 LYS O 1 1 19 56052 1 1 184 GLU C C -10.308 -22.874 -14.013 1.00 . A A . 186 GLU C 1 1 19 56053 1 1 184 GLU CA C -9.833 -22.587 -12.591 1.00 . A A . 186 GLU CA 1 1 19 56054 1 1 184 GLU CB C -10.154 -21.159 -12.156 1.00 . A A . 186 GLU CB 1 1 19 56055 1 1 184 GLU CD C -11.468 -21.841 -10.122 1.00 . A A . 186 GLU CD 1 1 19 56056 1 1 184 GLU CG C -10.239 -21.080 -10.631 1.00 . A A . 186 GLU CG 1 1 19 56057 1 1 184 GLU H H -7.786 -22.002 -12.391 1.00 . A A . 186 GLU H 1 1 19 56058 1 1 184 GLU HA H -10.364 -23.288 -11.950 1.00 . A A . 186 GLU HA 1 1 19 56059 1 1 184 GLU HB2 H -9.375 -20.483 -12.515 1.00 . A A . 186 GLU HB2 1 1 19 56060 1 1 184 GLU HB3 H -11.110 -20.855 -12.580 1.00 . A A . 186 GLU HB3 1 1 19 56061 1 1 184 GLU HG2 H -9.332 -21.486 -10.183 1.00 . A A . 186 GLU HG2 1 1 19 56062 1 1 184 GLU HG3 H -10.294 -20.033 -10.354 1.00 . A A . 186 GLU HG3 1 1 19 56063 1 1 184 GLU N N -8.408 -22.805 -12.438 1.00 . A A . 186 GLU N 1 1 19 56064 1 1 184 GLU O O -11.245 -23.647 -14.192 1.00 . A A . 186 GLU O 1 1 19 56065 1 1 184 GLU OE1 O -12.574 -21.260 -10.199 1.00 . A A . 186 GLU OE1 1 1 19 56066 1 1 184 GLU OE2 O -11.311 -23.018 -9.713 1.00 . A A . 186 GLU OE2 1 1 19 56067 1 1 185 ARG C C -10.355 -23.833 -16.846 1.00 . A A . 187 ARG C 1 1 19 56068 1 1 185 ARG CA C -10.079 -22.399 -16.440 1.00 . A A . 187 ARG CA 1 1 19 56069 1 1 185 ARG CB C -8.957 -21.829 -17.315 1.00 . A A . 187 ARG CB 1 1 19 56070 1 1 185 ARG CD C -10.053 -21.429 -19.647 1.00 . A A . 187 ARG CD 1 1 19 56071 1 1 185 ARG CG C -8.999 -22.158 -18.817 1.00 . A A . 187 ARG CG 1 1 19 56072 1 1 185 ARG CZ C -12.448 -20.852 -19.658 1.00 . A A . 187 ARG CZ 1 1 19 56073 1 1 185 ARG H H -8.892 -21.687 -14.823 1.00 . A A . 187 ARG H 1 1 19 56074 1 1 185 ARG HA H -10.989 -21.814 -16.577 1.00 . A A . 187 ARG HA 1 1 19 56075 1 1 185 ARG HB2 H -8.897 -20.755 -17.167 1.00 . A A . 187 ARG HB2 1 1 19 56076 1 1 185 ARG HB3 H -8.031 -22.257 -16.953 1.00 . A A . 187 ARG HB3 1 1 19 56077 1 1 185 ARG HD2 H -9.822 -20.369 -19.608 1.00 . A A . 187 ARG HD2 1 1 19 56078 1 1 185 ARG HD3 H -9.957 -21.757 -20.679 1.00 . A A . 187 ARG HD3 1 1 19 56079 1 1 185 ARG HE H -11.647 -22.404 -18.579 1.00 . A A . 187 ARG HE 1 1 19 56080 1 1 185 ARG HG2 H -8.031 -21.874 -19.226 1.00 . A A . 187 ARG HG2 1 1 19 56081 1 1 185 ARG HG3 H -9.089 -23.230 -18.971 1.00 . A A . 187 ARG HG3 1 1 19 56082 1 1 185 ARG HH11 H -11.336 -19.819 -21.048 1.00 . A A . 187 ARG HH11 1 1 19 56083 1 1 185 ARG HH12 H -12.950 -19.241 -20.854 1.00 . A A . 187 ARG HH12 1 1 19 56084 1 1 185 ARG HH21 H -13.885 -21.741 -18.514 1.00 . A A . 187 ARG HH21 1 1 19 56085 1 1 185 ARG HH22 H -14.451 -20.420 -19.419 1.00 . A A . 187 ARG HH22 1 1 19 56086 1 1 185 ARG N N -9.675 -22.292 -15.035 1.00 . A A . 187 ARG N 1 1 19 56087 1 1 185 ARG NE N -11.450 -21.638 -19.229 1.00 . A A . 187 ARG NE 1 1 19 56088 1 1 185 ARG NH1 N -12.219 -19.876 -20.537 1.00 . A A . 187 ARG NH1 1 1 19 56089 1 1 185 ARG NH2 N -13.670 -21.012 -19.176 1.00 . A A . 187 ARG NH2 1 1 19 56090 1 1 185 ARG O O -11.341 -24.077 -17.541 1.00 . A A . 187 ARG O 1 1 19 56091 1 1 186 ALA C C -10.793 -26.839 -16.413 1.00 . A A . 188 ALA C 1 1 19 56092 1 1 186 ALA CA C -9.492 -26.156 -16.839 1.00 . A A . 188 ALA CA 1 1 19 56093 1 1 186 ALA CB C -8.279 -26.858 -16.224 1.00 . A A . 188 ALA CB 1 1 19 56094 1 1 186 ALA H H -8.721 -24.438 -15.863 1.00 . A A . 188 ALA H 1 1 19 56095 1 1 186 ALA HA H -9.407 -26.224 -17.922 1.00 . A A . 188 ALA HA 1 1 19 56096 1 1 186 ALA HB1 H -7.359 -26.410 -16.604 1.00 . A A . 188 ALA HB1 1 1 19 56097 1 1 186 ALA HB2 H -8.309 -26.754 -15.140 1.00 . A A . 188 ALA HB2 1 1 19 56098 1 1 186 ALA HB3 H -8.289 -27.916 -16.490 1.00 . A A . 188 ALA HB3 1 1 19 56099 1 1 186 ALA N N -9.472 -24.754 -16.462 1.00 . A A . 188 ALA N 1 1 19 56100 1 1 186 ALA O O -11.153 -27.870 -16.986 1.00 . A A . 188 ALA O 1 1 19 56101 1 1 187 ALA C C -13.816 -26.649 -16.220 1.00 . A A . 189 ALA C 1 1 19 56102 1 1 187 ALA CA C -12.834 -26.708 -15.049 1.00 . A A . 189 ALA CA 1 1 19 56103 1 1 187 ALA CB C -13.362 -25.796 -13.940 1.00 . A A . 189 ALA CB 1 1 19 56104 1 1 187 ALA H H -11.171 -25.414 -15.010 1.00 . A A . 189 ALA H 1 1 19 56105 1 1 187 ALA HA H -12.733 -27.725 -14.683 1.00 . A A . 189 ALA HA 1 1 19 56106 1 1 187 ALA HB1 H -14.331 -26.156 -13.597 1.00 . A A . 189 ALA HB1 1 1 19 56107 1 1 187 ALA HB2 H -12.662 -25.775 -13.105 1.00 . A A . 189 ALA HB2 1 1 19 56108 1 1 187 ALA HB3 H -13.480 -24.784 -14.342 1.00 . A A . 189 ALA HB3 1 1 19 56109 1 1 187 ALA N N -11.516 -26.264 -15.447 1.00 . A A . 189 ALA N 1 1 19 56110 1 1 187 ALA O O -14.672 -27.526 -16.353 1.00 . A A . 189 ALA O 1 1 19 56111 1 1 188 ALA C C -13.893 -24.883 -19.362 1.00 . A A . 190 ALA C 1 1 19 56112 1 1 188 ALA CA C -14.650 -25.196 -18.064 1.00 . A A . 190 ALA CA 1 1 19 56113 1 1 188 ALA CB C -15.465 -24.007 -17.544 1.00 . A A . 190 ALA CB 1 1 19 56114 1 1 188 ALA H H -12.922 -24.958 -16.868 1.00 . A A . 190 ALA H 1 1 19 56115 1 1 188 ALA HA H -15.339 -26.017 -18.269 1.00 . A A . 190 ALA HA 1 1 19 56116 1 1 188 ALA HB1 H -16.037 -24.302 -16.663 1.00 . A A . 190 ALA HB1 1 1 19 56117 1 1 188 ALA HB2 H -14.801 -23.181 -17.286 1.00 . A A . 190 ALA HB2 1 1 19 56118 1 1 188 ALA HB3 H -16.156 -23.683 -18.319 1.00 . A A . 190 ALA HB3 1 1 19 56119 1 1 188 ALA N N -13.704 -25.594 -17.031 1.00 . A A . 190 ALA N 1 1 19 56120 1 1 188 ALA O O -14.162 -23.898 -20.046 1.00 . A A . 190 ALA O 1 1 19 56121 1 1 189 LYS C C -12.133 -27.181 -21.302 1.00 . A A . 191 LYS C 1 1 19 56122 1 1 189 LYS CA C -12.130 -25.724 -20.901 1.00 . A A . 191 LYS CA 1 1 19 56123 1 1 189 LYS CB C -10.751 -25.124 -20.651 1.00 . A A . 191 LYS CB 1 1 19 56124 1 1 189 LYS CD C -8.551 -24.453 -21.639 1.00 . A A . 191 LYS CD 1 1 19 56125 1 1 189 LYS CE C -7.520 -24.763 -22.720 1.00 . A A . 191 LYS CE 1 1 19 56126 1 1 189 LYS CG C -9.816 -25.280 -21.854 1.00 . A A . 191 LYS CG 1 1 19 56127 1 1 189 LYS H H -12.828 -26.576 -19.148 1.00 . A A . 191 LYS H 1 1 19 56128 1 1 189 LYS HA H -12.604 -25.129 -21.673 1.00 . A A . 191 LYS HA 1 1 19 56129 1 1 189 LYS HB2 H -10.882 -24.065 -20.435 1.00 . A A . 191 LYS HB2 1 1 19 56130 1 1 189 LYS HB3 H -10.311 -25.613 -19.791 1.00 . A A . 191 LYS HB3 1 1 19 56131 1 1 189 LYS HD2 H -8.814 -23.400 -21.705 1.00 . A A . 191 LYS HD2 1 1 19 56132 1 1 189 LYS HD3 H -8.132 -24.650 -20.652 1.00 . A A . 191 LYS HD3 1 1 19 56133 1 1 189 LYS HE2 H -8.037 -24.910 -23.669 1.00 . A A . 191 LYS HE2 1 1 19 56134 1 1 189 LYS HE3 H -6.848 -23.908 -22.811 1.00 . A A . 191 LYS HE3 1 1 19 56135 1 1 189 LYS HG2 H -9.549 -26.330 -21.978 1.00 . A A . 191 LYS HG2 1 1 19 56136 1 1 189 LYS HG3 H -10.309 -24.926 -22.758 1.00 . A A . 191 LYS HG3 1 1 19 56137 1 1 189 LYS HZ1 H -6.162 -25.775 -21.555 1.00 . A A . 191 LYS HZ1 1 1 19 56138 1 1 189 LYS HZ2 H -6.076 -26.166 -23.161 1.00 . A A . 191 LYS HZ2 1 1 19 56139 1 1 189 LYS HZ3 H -7.275 -26.769 -22.198 1.00 . A A . 191 LYS HZ3 1 1 19 56140 1 1 189 LYS N N -12.921 -25.729 -19.688 1.00 . A A . 191 LYS N 1 1 19 56141 1 1 189 LYS NZ N -6.708 -25.950 -22.396 1.00 . A A . 191 LYS NZ 1 1 19 56142 1 1 189 LYS O O -11.332 -27.967 -20.798 1.00 . A A . 191 LYS O 1 1 19 56143 1 1 190 LYS C C -13.577 -29.001 -23.894 1.00 . A A . 192 LYS C 1 1 19 56144 1 1 190 LYS CA C -13.488 -28.928 -22.380 1.00 . A A . 192 LYS CA 1 1 19 56145 1 1 190 LYS CB C -14.759 -29.357 -21.633 1.00 . A A . 192 LYS CB 1 1 19 56146 1 1 190 LYS CD C -15.874 -29.708 -19.398 1.00 . A A . 192 LYS CD 1 1 19 56147 1 1 190 LYS CE C -15.596 -30.459 -18.096 1.00 . A A . 192 LYS CE 1 1 19 56148 1 1 190 LYS CG C -14.553 -29.404 -20.111 1.00 . A A . 192 LYS CG 1 1 19 56149 1 1 190 LYS H H -13.800 -26.819 -22.325 1.00 . A A . 192 LYS H 1 1 19 56150 1 1 190 LYS HA H -12.672 -29.581 -22.071 1.00 . A A . 192 LYS HA 1 1 19 56151 1 1 190 LYS HB2 H -15.579 -28.681 -21.884 1.00 . A A . 192 LYS HB2 1 1 19 56152 1 1 190 LYS HB3 H -15.023 -30.364 -21.955 1.00 . A A . 192 LYS HB3 1 1 19 56153 1 1 190 LYS HD2 H -16.396 -28.775 -19.184 1.00 . A A . 192 LYS HD2 1 1 19 56154 1 1 190 LYS HD3 H -16.496 -30.326 -20.047 1.00 . A A . 192 LYS HD3 1 1 19 56155 1 1 190 LYS HE2 H -14.883 -31.255 -18.313 1.00 . A A . 192 LYS HE2 1 1 19 56156 1 1 190 LYS HE3 H -15.143 -29.782 -17.369 1.00 . A A . 192 LYS HE3 1 1 19 56157 1 1 190 LYS HG2 H -13.819 -30.184 -19.897 1.00 . A A . 192 LYS HG2 1 1 19 56158 1 1 190 LYS HG3 H -14.173 -28.455 -19.735 1.00 . A A . 192 LYS HG3 1 1 19 56159 1 1 190 LYS HZ1 H -17.307 -31.573 -18.270 1.00 . A A . 192 LYS HZ1 1 1 19 56160 1 1 190 LYS HZ2 H -17.421 -30.347 -17.134 1.00 . A A . 192 LYS HZ2 1 1 19 56161 1 1 190 LYS HZ3 H -16.603 -31.731 -16.813 1.00 . A A . 192 LYS HZ3 1 1 19 56162 1 1 190 LYS N N -13.175 -27.554 -22.025 1.00 . A A . 192 LYS N 1 1 19 56163 1 1 190 LYS NZ N -16.822 -31.061 -17.540 1.00 . A A . 192 LYS NZ 1 1 19 56164 1 1 190 LYS O O -14.420 -29.775 -24.415 1.00 . A A . 192 LYS O 1 1 20 56165 1 1 1 GLY C C 2.622 -29.299 -11.510 1.00 . A A . 3 GLY C 1 1 20 56166 1 1 1 GLY CA C 3.028 -30.711 -11.870 1.00 . A A . 3 GLY CA 1 1 20 56167 1 1 1 GLY H1 H 1.094 -31.489 -11.661 1.00 . A A . 3 GLY H1 1 1 20 56168 1 1 1 GLY HA2 H 3.462 -31.222 -11.014 1.00 . A A . 3 GLY HA2 1 1 20 56169 1 1 1 GLY HA3 H 3.754 -30.665 -12.681 1.00 . A A . 3 GLY HA3 1 1 20 56170 1 1 1 GLY N N 1.842 -31.444 -12.323 1.00 . A A . 3 GLY N 1 1 20 56171 1 1 1 GLY O O 2.345 -28.497 -12.397 1.00 . A A . 3 GLY O 1 1 20 56172 1 1 2 ASP C C 2.869 -26.648 -9.841 1.00 . A A . 4 ASP C 1 1 20 56173 1 1 2 ASP CA C 1.892 -27.783 -9.727 1.00 . A A . 4 ASP CA 1 1 20 56174 1 1 2 ASP CB C 1.467 -27.909 -8.260 1.00 . A A . 4 ASP CB 1 1 20 56175 1 1 2 ASP CG C 0.137 -28.619 -8.127 1.00 . A A . 4 ASP CG 1 1 20 56176 1 1 2 ASP H H 2.686 -29.750 -9.541 1.00 . A A . 4 ASP H 1 1 20 56177 1 1 2 ASP HA H 1.057 -27.494 -10.347 1.00 . A A . 4 ASP HA 1 1 20 56178 1 1 2 ASP HB2 H 2.224 -28.449 -7.689 1.00 . A A . 4 ASP HB2 1 1 20 56179 1 1 2 ASP HB3 H 1.365 -26.908 -7.834 1.00 . A A . 4 ASP HB3 1 1 20 56180 1 1 2 ASP N N 2.477 -29.029 -10.217 1.00 . A A . 4 ASP N 1 1 20 56181 1 1 2 ASP O O 2.586 -25.635 -10.466 1.00 . A A . 4 ASP O 1 1 20 56182 1 1 2 ASP OD1 O 0.094 -29.847 -8.388 1.00 . A A . 4 ASP OD1 1 1 20 56183 1 1 2 ASP OD2 O -0.849 -27.944 -7.763 1.00 . A A . 4 ASP OD2 1 1 20 56184 1 1 3 ASP C C 4.982 -24.996 -7.892 1.00 . A A . 5 ASP C 1 1 20 56185 1 1 3 ASP CA C 5.152 -25.986 -9.046 1.00 . A A . 5 ASP CA 1 1 20 56186 1 1 3 ASP CB C 5.489 -25.363 -10.389 1.00 . A A . 5 ASP CB 1 1 20 56187 1 1 3 ASP CG C 6.987 -25.241 -10.587 1.00 . A A . 5 ASP CG 1 1 20 56188 1 1 3 ASP H H 4.315 -27.827 -9.249 1.00 . A A . 5 ASP H 1 1 20 56189 1 1 3 ASP HA H 5.980 -26.605 -8.747 1.00 . A A . 5 ASP HA 1 1 20 56190 1 1 3 ASP HB2 H 5.066 -25.952 -11.208 1.00 . A A . 5 ASP HB2 1 1 20 56191 1 1 3 ASP HB3 H 4.973 -24.428 -10.412 1.00 . A A . 5 ASP HB3 1 1 20 56192 1 1 3 ASP N N 4.040 -26.876 -9.271 1.00 . A A . 5 ASP N 1 1 20 56193 1 1 3 ASP O O 5.830 -24.131 -7.658 1.00 . A A . 5 ASP O 1 1 20 56194 1 1 3 ASP OD1 O 7.631 -26.319 -10.617 1.00 . A A . 5 ASP OD1 1 1 20 56195 1 1 3 ASP OD2 O 7.483 -24.101 -10.731 1.00 . A A . 5 ASP OD2 1 1 20 56196 1 1 4 TYR C C 3.099 -25.352 -4.822 1.00 . A A . 6 TYR C 1 1 20 56197 1 1 4 TYR CA C 3.571 -24.402 -5.919 1.00 . A A . 6 TYR CA 1 1 20 56198 1 1 4 TYR CB C 2.509 -23.354 -6.285 1.00 . A A . 6 TYR CB 1 1 20 56199 1 1 4 TYR CD1 C 2.657 -23.088 -8.754 1.00 . A A . 6 TYR CD1 1 1 20 56200 1 1 4 TYR CD2 C 3.510 -21.270 -7.393 1.00 . A A . 6 TYR CD2 1 1 20 56201 1 1 4 TYR CE1 C 3.031 -22.431 -9.928 1.00 . A A . 6 TYR CE1 1 1 20 56202 1 1 4 TYR CE2 C 3.872 -20.582 -8.569 1.00 . A A . 6 TYR CE2 1 1 20 56203 1 1 4 TYR CG C 2.887 -22.527 -7.494 1.00 . A A . 6 TYR CG 1 1 20 56204 1 1 4 TYR CZ C 3.630 -21.157 -9.842 1.00 . A A . 6 TYR CZ 1 1 20 56205 1 1 4 TYR H H 3.342 -25.987 -7.288 1.00 . A A . 6 TYR H 1 1 20 56206 1 1 4 TYR HA H 4.425 -23.850 -5.556 1.00 . A A . 6 TYR HA 1 1 20 56207 1 1 4 TYR HB2 H 1.573 -23.869 -6.501 1.00 . A A . 6 TYR HB2 1 1 20 56208 1 1 4 TYR HB3 H 2.336 -22.693 -5.437 1.00 . A A . 6 TYR HB3 1 1 20 56209 1 1 4 TYR HD1 H 2.234 -24.075 -8.810 1.00 . A A . 6 TYR HD1 1 1 20 56210 1 1 4 TYR HD2 H 3.683 -20.828 -6.420 1.00 . A A . 6 TYR HD2 1 1 20 56211 1 1 4 TYR HE1 H 2.826 -22.928 -10.869 1.00 . A A . 6 TYR HE1 1 1 20 56212 1 1 4 TYR HE2 H 4.354 -19.622 -8.494 1.00 . A A . 6 TYR HE2 1 1 20 56213 1 1 4 TYR HH H 3.342 -19.748 -11.135 1.00 . A A . 6 TYR HH 1 1 20 56214 1 1 4 TYR N N 3.937 -25.197 -7.088 1.00 . A A . 6 TYR N 1 1 20 56215 1 1 4 TYR O O 3.055 -26.574 -5.017 1.00 . A A . 6 TYR O 1 1 20 56216 1 1 4 TYR OH O 3.955 -20.485 -10.978 1.00 . A A . 6 TYR OH 1 1 20 56217 1 1 5 THR C C 1.067 -24.580 -1.922 1.00 . A A . 7 THR C 1 1 20 56218 1 1 5 THR CA C 2.023 -25.561 -2.628 1.00 . A A . 7 THR CA 1 1 20 56219 1 1 5 THR CB C 3.049 -26.256 -1.708 1.00 . A A . 7 THR CB 1 1 20 56220 1 1 5 THR CG2 C 2.422 -27.068 -0.579 1.00 . A A . 7 THR CG2 1 1 20 56221 1 1 5 THR H H 3.006 -23.870 -3.444 1.00 . A A . 7 THR H 1 1 20 56222 1 1 5 THR HA H 1.427 -26.330 -3.120 1.00 . A A . 7 THR HA 1 1 20 56223 1 1 5 THR HB H 3.717 -25.515 -1.283 1.00 . A A . 7 THR HB 1 1 20 56224 1 1 5 THR HG1 H 3.665 -26.974 -3.391 1.00 . A A . 7 THR HG1 1 1 20 56225 1 1 5 THR HG21 H 2.038 -26.401 0.186 1.00 . A A . 7 THR HG21 1 1 20 56226 1 1 5 THR HG22 H 3.157 -27.722 -0.116 1.00 . A A . 7 THR HG22 1 1 20 56227 1 1 5 THR HG23 H 1.624 -27.682 -0.980 1.00 . A A . 7 THR HG23 1 1 20 56228 1 1 5 THR N N 2.753 -24.830 -3.651 1.00 . A A . 7 THR N 1 1 20 56229 1 1 5 THR O O 1.379 -23.395 -1.756 1.00 . A A . 7 THR O 1 1 20 56230 1 1 5 THR OG1 O 3.848 -27.154 -2.453 1.00 . A A . 7 THR OG1 1 1 20 56231 1 1 6 ALA C C -0.438 -24.072 0.663 1.00 . A A . 8 ALA C 1 1 20 56232 1 1 6 ALA CA C -1.049 -24.268 -0.723 1.00 . A A . 8 ALA CA 1 1 20 56233 1 1 6 ALA CB C -2.408 -24.967 -0.628 1.00 . A A . 8 ALA CB 1 1 20 56234 1 1 6 ALA H H -0.358 -26.008 -1.765 1.00 . A A . 8 ALA H 1 1 20 56235 1 1 6 ALA HA H -1.184 -23.291 -1.189 1.00 . A A . 8 ALA HA 1 1 20 56236 1 1 6 ALA HB1 H -2.303 -25.937 -0.144 1.00 . A A . 8 ALA HB1 1 1 20 56237 1 1 6 ALA HB2 H -3.096 -24.358 -0.042 1.00 . A A . 8 ALA HB2 1 1 20 56238 1 1 6 ALA HB3 H -2.818 -25.112 -1.626 1.00 . A A . 8 ALA HB3 1 1 20 56239 1 1 6 ALA N N -0.125 -25.046 -1.539 1.00 . A A . 8 ALA N 1 1 20 56240 1 1 6 ALA O O 0.367 -24.878 1.118 1.00 . A A . 8 ALA O 1 1 20 56241 1 1 7 GLY C C 1.251 -21.799 2.075 1.00 . A A . 9 GLY C 1 1 20 56242 1 1 7 GLY CA C -0.088 -22.430 2.476 1.00 . A A . 9 GLY CA 1 1 20 56243 1 1 7 GLY H H -1.388 -22.334 0.840 1.00 . A A . 9 GLY H 1 1 20 56244 1 1 7 GLY HA2 H -0.725 -21.664 2.912 1.00 . A A . 9 GLY HA2 1 1 20 56245 1 1 7 GLY HA3 H 0.095 -23.208 3.218 1.00 . A A . 9 GLY HA3 1 1 20 56246 1 1 7 GLY N N -0.797 -22.989 1.337 1.00 . A A . 9 GLY N 1 1 20 56247 1 1 7 GLY O O 1.571 -20.700 2.523 1.00 . A A . 9 GLY O 1 1 20 56248 1 1 8 LYS C C 3.487 -20.895 0.045 1.00 . A A . 10 LYS C 1 1 20 56249 1 1 8 LYS CA C 3.407 -22.159 0.884 1.00 . A A . 10 LYS CA 1 1 20 56250 1 1 8 LYS CB C 3.971 -23.351 0.109 1.00 . A A . 10 LYS CB 1 1 20 56251 1 1 8 LYS CD C 6.109 -24.133 1.268 1.00 . A A . 10 LYS CD 1 1 20 56252 1 1 8 LYS CE C 7.603 -24.345 1.010 1.00 . A A . 10 LYS CE 1 1 20 56253 1 1 8 LYS CG C 5.493 -23.396 0.078 1.00 . A A . 10 LYS CG 1 1 20 56254 1 1 8 LYS H H 1.648 -23.331 0.848 1.00 . A A . 10 LYS H 1 1 20 56255 1 1 8 LYS HA H 3.988 -22.026 1.794 1.00 . A A . 10 LYS HA 1 1 20 56256 1 1 8 LYS HB2 H 3.560 -24.267 0.524 1.00 . A A . 10 LYS HB2 1 1 20 56257 1 1 8 LYS HB3 H 3.653 -23.302 -0.929 1.00 . A A . 10 LYS HB3 1 1 20 56258 1 1 8 LYS HD2 H 5.977 -23.540 2.174 1.00 . A A . 10 LYS HD2 1 1 20 56259 1 1 8 LYS HD3 H 5.623 -25.100 1.398 1.00 . A A . 10 LYS HD3 1 1 20 56260 1 1 8 LYS HE2 H 8.061 -23.386 0.761 1.00 . A A . 10 LYS HE2 1 1 20 56261 1 1 8 LYS HE3 H 8.073 -24.724 1.918 1.00 . A A . 10 LYS HE3 1 1 20 56262 1 1 8 LYS HG2 H 5.767 -23.909 -0.839 1.00 . A A . 10 LYS HG2 1 1 20 56263 1 1 8 LYS HG3 H 5.889 -22.383 0.036 1.00 . A A . 10 LYS HG3 1 1 20 56264 1 1 8 LYS HZ1 H 7.513 -26.234 0.129 1.00 . A A . 10 LYS HZ1 1 1 20 56265 1 1 8 LYS HZ2 H 8.847 -25.397 -0.239 1.00 . A A . 10 LYS HZ2 1 1 20 56266 1 1 8 LYS HZ3 H 7.427 -25.023 -0.974 1.00 . A A . 10 LYS HZ3 1 1 20 56267 1 1 8 LYS N N 2.027 -22.475 1.229 1.00 . A A . 10 LYS N 1 1 20 56268 1 1 8 LYS NZ N 7.853 -25.299 -0.089 1.00 . A A . 10 LYS NZ 1 1 20 56269 1 1 8 LYS O O 4.167 -19.941 0.418 1.00 . A A . 10 LYS O 1 1 20 56270 1 1 9 GLU C C 1.487 -19.233 -2.261 1.00 . A A . 11 GLU C 1 1 20 56271 1 1 9 GLU CA C 2.850 -19.927 -2.145 1.00 . A A . 11 GLU CA 1 1 20 56272 1 1 9 GLU CB C 3.261 -20.617 -3.454 1.00 . A A . 11 GLU CB 1 1 20 56273 1 1 9 GLU CD C 5.526 -21.820 -3.096 1.00 . A A . 11 GLU CD 1 1 20 56274 1 1 9 GLU CG C 4.777 -20.629 -3.708 1.00 . A A . 11 GLU CG 1 1 20 56275 1 1 9 GLU H H 2.327 -21.795 -1.319 1.00 . A A . 11 GLU H 1 1 20 56276 1 1 9 GLU HA H 3.600 -19.168 -1.939 1.00 . A A . 11 GLU HA 1 1 20 56277 1 1 9 GLU HB2 H 2.853 -21.625 -3.501 1.00 . A A . 11 GLU HB2 1 1 20 56278 1 1 9 GLU HB3 H 2.817 -20.063 -4.265 1.00 . A A . 11 GLU HB3 1 1 20 56279 1 1 9 GLU HG2 H 4.953 -20.683 -4.778 1.00 . A A . 11 GLU HG2 1 1 20 56280 1 1 9 GLU HG3 H 5.183 -19.667 -3.400 1.00 . A A . 11 GLU HG3 1 1 20 56281 1 1 9 GLU N N 2.808 -20.929 -1.097 1.00 . A A . 11 GLU N 1 1 20 56282 1 1 9 GLU O O 1.404 -18.102 -2.735 1.00 . A A . 11 GLU O 1 1 20 56283 1 1 9 GLU OE1 O 5.151 -22.971 -3.421 1.00 . A A . 11 GLU OE1 1 1 20 56284 1 1 9 GLU OE2 O 6.537 -21.610 -2.385 1.00 . A A . 11 GLU OE2 1 1 20 56285 1 1 10 TYR C C -1.870 -19.973 -0.918 1.00 . A A . 12 TYR C 1 1 20 56286 1 1 10 TYR CA C -0.959 -19.337 -1.962 1.00 . A A . 12 TYR CA 1 1 20 56287 1 1 10 TYR CB C -1.491 -19.589 -3.381 1.00 . A A . 12 TYR CB 1 1 20 56288 1 1 10 TYR CD1 C -0.552 -21.794 -4.126 1.00 . A A . 12 TYR CD1 1 1 20 56289 1 1 10 TYR CD2 C -2.916 -21.681 -3.547 1.00 . A A . 12 TYR CD2 1 1 20 56290 1 1 10 TYR CE1 C -0.656 -23.174 -4.377 1.00 . A A . 12 TYR CE1 1 1 20 56291 1 1 10 TYR CE2 C -3.032 -23.059 -3.788 1.00 . A A . 12 TYR CE2 1 1 20 56292 1 1 10 TYR CG C -1.670 -21.053 -3.712 1.00 . A A . 12 TYR CG 1 1 20 56293 1 1 10 TYR CZ C -1.906 -23.810 -4.196 1.00 . A A . 12 TYR CZ 1 1 20 56294 1 1 10 TYR H H 0.525 -20.783 -1.372 1.00 . A A . 12 TYR H 1 1 20 56295 1 1 10 TYR HA H -0.930 -18.261 -1.800 1.00 . A A . 12 TYR HA 1 1 20 56296 1 1 10 TYR HB2 H -2.428 -19.058 -3.524 1.00 . A A . 12 TYR HB2 1 1 20 56297 1 1 10 TYR HB3 H -0.801 -19.151 -4.094 1.00 . A A . 12 TYR HB3 1 1 20 56298 1 1 10 TYR HD1 H 0.388 -21.270 -4.214 1.00 . A A . 12 TYR HD1 1 1 20 56299 1 1 10 TYR HD2 H -3.776 -21.115 -3.220 1.00 . A A . 12 TYR HD2 1 1 20 56300 1 1 10 TYR HE1 H 0.224 -23.733 -4.675 1.00 . A A . 12 TYR HE1 1 1 20 56301 1 1 10 TYR HE2 H -3.979 -23.558 -3.645 1.00 . A A . 12 TYR HE2 1 1 20 56302 1 1 10 TYR HH H -1.249 -25.623 -4.659 1.00 . A A . 12 TYR HH 1 1 20 56303 1 1 10 TYR N N 0.401 -19.876 -1.823 1.00 . A A . 12 TYR N 1 1 20 56304 1 1 10 TYR O O -1.447 -20.892 -0.222 1.00 . A A . 12 TYR O 1 1 20 56305 1 1 10 TYR OH O -2.057 -25.148 -4.375 1.00 . A A . 12 TYR OH 1 1 20 56306 1 1 11 VAL C C -5.411 -20.225 -0.382 1.00 . A A . 13 VAL C 1 1 20 56307 1 1 11 VAL CA C -4.035 -19.968 0.243 1.00 . A A . 13 VAL CA 1 1 20 56308 1 1 11 VAL CB C -4.085 -18.940 1.396 1.00 . A A . 13 VAL CB 1 1 20 56309 1 1 11 VAL CG1 C -4.924 -19.525 2.537 1.00 . A A . 13 VAL CG1 1 1 20 56310 1 1 11 VAL CG2 C -2.694 -18.583 1.952 1.00 . A A . 13 VAL CG2 1 1 20 56311 1 1 11 VAL H H -3.421 -18.720 -1.347 1.00 . A A . 13 VAL H 1 1 20 56312 1 1 11 VAL HA H -3.658 -20.905 0.655 1.00 . A A . 13 VAL HA 1 1 20 56313 1 1 11 VAL HB H -4.560 -18.018 1.050 1.00 . A A . 13 VAL HB 1 1 20 56314 1 1 11 VAL HG11 H -5.974 -19.518 2.248 1.00 . A A . 13 VAL HG11 1 1 20 56315 1 1 11 VAL HG12 H -4.620 -20.552 2.740 1.00 . A A . 13 VAL HG12 1 1 20 56316 1 1 11 VAL HG13 H -4.812 -18.943 3.444 1.00 . A A . 13 VAL HG13 1 1 20 56317 1 1 11 VAL HG21 H -2.109 -18.058 1.197 1.00 . A A . 13 VAL HG21 1 1 20 56318 1 1 11 VAL HG22 H -2.787 -17.911 2.806 1.00 . A A . 13 VAL HG22 1 1 20 56319 1 1 11 VAL HG23 H -2.164 -19.488 2.253 1.00 . A A . 13 VAL HG23 1 1 20 56320 1 1 11 VAL N N -3.115 -19.517 -0.793 1.00 . A A . 13 VAL N 1 1 20 56321 1 1 11 VAL O O -6.035 -19.330 -0.948 1.00 . A A . 13 VAL O 1 1 20 56322 1 1 12 GLU C C -8.166 -21.377 0.526 1.00 . A A . 14 GLU C 1 1 20 56323 1 1 12 GLU CA C -7.265 -21.799 -0.645 1.00 . A A . 14 GLU CA 1 1 20 56324 1 1 12 GLU CB C -7.324 -23.302 -0.951 1.00 . A A . 14 GLU CB 1 1 20 56325 1 1 12 GLU CD C -9.488 -24.385 -1.774 1.00 . A A . 14 GLU CD 1 1 20 56326 1 1 12 GLU CG C -8.181 -23.694 -2.158 1.00 . A A . 14 GLU CG 1 1 20 56327 1 1 12 GLU H H -5.344 -22.197 0.097 1.00 . A A . 14 GLU H 1 1 20 56328 1 1 12 GLU HA H -7.554 -21.237 -1.536 1.00 . A A . 14 GLU HA 1 1 20 56329 1 1 12 GLU HB2 H -6.325 -23.597 -1.226 1.00 . A A . 14 GLU HB2 1 1 20 56330 1 1 12 GLU HB3 H -7.587 -23.871 -0.062 1.00 . A A . 14 GLU HB3 1 1 20 56331 1 1 12 GLU HG2 H -8.363 -22.821 -2.777 1.00 . A A . 14 GLU HG2 1 1 20 56332 1 1 12 GLU HG3 H -7.590 -24.386 -2.758 1.00 . A A . 14 GLU HG3 1 1 20 56333 1 1 12 GLU N N -5.884 -21.464 -0.327 1.00 . A A . 14 GLU N 1 1 20 56334 1 1 12 GLU O O -7.703 -21.143 1.643 1.00 . A A . 14 GLU O 1 1 20 56335 1 1 12 GLU OE1 O -10.145 -23.955 -0.802 1.00 . A A . 14 GLU OE1 1 1 20 56336 1 1 12 GLU OE2 O -9.832 -25.418 -2.397 1.00 . A A . 14 GLU OE2 1 1 20 56337 1 1 13 LEU C C -11.705 -21.565 1.140 1.00 . A A . 15 LEU C 1 1 20 56338 1 1 13 LEU CA C -10.485 -20.657 1.120 1.00 . A A . 15 LEU CA 1 1 20 56339 1 1 13 LEU CB C -10.920 -19.226 0.687 1.00 . A A . 15 LEU CB 1 1 20 56340 1 1 13 LEU CD1 C -11.847 -18.159 -1.478 1.00 . A A . 15 LEU CD1 1 1 20 56341 1 1 13 LEU CD2 C -9.468 -18.070 -0.930 1.00 . A A . 15 LEU CD2 1 1 20 56342 1 1 13 LEU CG C -10.718 -18.926 -0.808 1.00 . A A . 15 LEU CG 1 1 20 56343 1 1 13 LEU H H -9.735 -21.722 -0.609 1.00 . A A . 15 LEU H 1 1 20 56344 1 1 13 LEU HA H -10.091 -20.582 2.134 1.00 . A A . 15 LEU HA 1 1 20 56345 1 1 13 LEU HB2 H -11.976 -19.105 0.931 1.00 . A A . 15 LEU HB2 1 1 20 56346 1 1 13 LEU HB3 H -10.406 -18.463 1.288 1.00 . A A . 15 LEU HB3 1 1 20 56347 1 1 13 LEU HD11 H -11.638 -18.073 -2.542 1.00 . A A . 15 LEU HD11 1 1 20 56348 1 1 13 LEU HD12 H -11.900 -17.151 -1.070 1.00 . A A . 15 LEU HD12 1 1 20 56349 1 1 13 LEU HD13 H -12.777 -18.713 -1.352 1.00 . A A . 15 LEU HD13 1 1 20 56350 1 1 13 LEU HD21 H -9.318 -17.809 -1.974 1.00 . A A . 15 LEU HD21 1 1 20 56351 1 1 13 LEU HD22 H -8.603 -18.619 -0.555 1.00 . A A . 15 LEU HD22 1 1 20 56352 1 1 13 LEU HD23 H -9.607 -17.158 -0.337 1.00 . A A . 15 LEU HD23 1 1 20 56353 1 1 13 LEU HG H -10.612 -19.845 -1.367 1.00 . A A . 15 LEU HG 1 1 20 56354 1 1 13 LEU N N -9.461 -21.278 0.265 1.00 . A A . 15 LEU N 1 1 20 56355 1 1 13 LEU O O -12.467 -21.613 0.175 1.00 . A A . 15 LEU O 1 1 20 56356 1 1 14 SER C C -14.425 -22.654 2.354 1.00 . A A . 16 SER C 1 1 20 56357 1 1 14 SER CA C -12.999 -23.199 2.478 1.00 . A A . 16 SER CA 1 1 20 56358 1 1 14 SER CB C -12.772 -23.920 3.815 1.00 . A A . 16 SER CB 1 1 20 56359 1 1 14 SER H H -11.309 -22.129 3.062 1.00 . A A . 16 SER H 1 1 20 56360 1 1 14 SER HA H -12.912 -23.938 1.684 1.00 . A A . 16 SER HA 1 1 20 56361 1 1 14 SER HB2 H -13.713 -24.324 4.177 1.00 . A A . 16 SER HB2 1 1 20 56362 1 1 14 SER HB3 H -12.097 -24.757 3.636 1.00 . A A . 16 SER HB3 1 1 20 56363 1 1 14 SER HG H -12.856 -23.060 5.565 1.00 . A A . 16 SER HG 1 1 20 56364 1 1 14 SER N N -11.935 -22.224 2.275 1.00 . A A . 16 SER N 1 1 20 56365 1 1 14 SER O O -15.376 -23.429 2.484 1.00 . A A . 16 SER O 1 1 20 56366 1 1 14 SER OG O -12.214 -23.084 4.822 1.00 . A A . 16 SER OG 1 1 20 56367 1 1 15 SER C C -15.893 -19.958 0.563 1.00 . A A . 17 SER C 1 1 20 56368 1 1 15 SER CA C -15.937 -20.805 1.831 1.00 . A A . 17 SER CA 1 1 20 56369 1 1 15 SER CB C -16.369 -20.014 3.061 1.00 . A A . 17 SER CB 1 1 20 56370 1 1 15 SER H H -13.820 -20.751 1.967 1.00 . A A . 17 SER H 1 1 20 56371 1 1 15 SER HA H -16.653 -21.607 1.645 1.00 . A A . 17 SER HA 1 1 20 56372 1 1 15 SER HB2 H -15.657 -19.200 3.217 1.00 . A A . 17 SER HB2 1 1 20 56373 1 1 15 SER HB3 H -17.346 -19.590 2.868 1.00 . A A . 17 SER HB3 1 1 20 56374 1 1 15 SER HG H -16.988 -21.595 4.030 1.00 . A A . 17 SER HG 1 1 20 56375 1 1 15 SER N N -14.621 -21.361 2.086 1.00 . A A . 17 SER N 1 1 20 56376 1 1 15 SER O O -15.850 -18.730 0.660 1.00 . A A . 17 SER O 1 1 20 56377 1 1 15 SER OG O -16.415 -20.837 4.217 1.00 . A A . 17 SER OG 1 1 20 56378 1 1 16 PRO C C -16.975 -19.042 -2.225 1.00 . A A . 18 PRO C 1 1 20 56379 1 1 16 PRO CA C -15.758 -19.914 -1.906 1.00 . A A . 18 PRO CA 1 1 20 56380 1 1 16 PRO CB C -15.549 -21.031 -2.936 1.00 . A A . 18 PRO CB 1 1 20 56381 1 1 16 PRO CD C -15.886 -22.034 -0.822 1.00 . A A . 18 PRO CD 1 1 20 56382 1 1 16 PRO CG C -16.237 -22.221 -2.286 1.00 . A A . 18 PRO CG 1 1 20 56383 1 1 16 PRO HA H -14.877 -19.274 -1.890 1.00 . A A . 18 PRO HA 1 1 20 56384 1 1 16 PRO HB2 H -15.975 -20.803 -3.914 1.00 . A A . 18 PRO HB2 1 1 20 56385 1 1 16 PRO HB3 H -14.482 -21.239 -3.024 1.00 . A A . 18 PRO HB3 1 1 20 56386 1 1 16 PRO HD2 H -16.616 -22.546 -0.200 1.00 . A A . 18 PRO HD2 1 1 20 56387 1 1 16 PRO HD3 H -14.890 -22.434 -0.628 1.00 . A A . 18 PRO HD3 1 1 20 56388 1 1 16 PRO HG2 H -17.317 -22.159 -2.430 1.00 . A A . 18 PRO HG2 1 1 20 56389 1 1 16 PRO HG3 H -15.843 -23.158 -2.646 1.00 . A A . 18 PRO HG3 1 1 20 56390 1 1 16 PRO N N -15.874 -20.593 -0.621 1.00 . A A . 18 PRO N 1 1 20 56391 1 1 16 PRO O O -17.956 -18.995 -1.469 1.00 . A A . 18 PRO O 1 1 20 56392 1 1 17 VAL C C -18.198 -17.525 -5.242 1.00 . A A . 19 VAL C 1 1 20 56393 1 1 17 VAL CA C -17.826 -17.289 -3.770 1.00 . A A . 19 VAL CA 1 1 20 56394 1 1 17 VAL CB C -17.166 -15.908 -3.554 1.00 . A A . 19 VAL CB 1 1 20 56395 1 1 17 VAL CG1 C -18.115 -14.737 -3.851 1.00 . A A . 19 VAL CG1 1 1 20 56396 1 1 17 VAL CG2 C -16.666 -15.732 -2.114 1.00 . A A . 19 VAL CG2 1 1 20 56397 1 1 17 VAL H H -16.073 -18.500 -3.932 1.00 . A A . 19 VAL H 1 1 20 56398 1 1 17 VAL HA H -18.715 -17.349 -3.148 1.00 . A A . 19 VAL HA 1 1 20 56399 1 1 17 VAL HB H -16.308 -15.833 -4.218 1.00 . A A . 19 VAL HB 1 1 20 56400 1 1 17 VAL HG11 H -18.422 -14.767 -4.894 1.00 . A A . 19 VAL HG11 1 1 20 56401 1 1 17 VAL HG12 H -18.995 -14.795 -3.214 1.00 . A A . 19 VAL HG12 1 1 20 56402 1 1 17 VAL HG13 H -17.601 -13.789 -3.688 1.00 . A A . 19 VAL HG13 1 1 20 56403 1 1 17 VAL HG21 H -15.823 -16.399 -1.940 1.00 . A A . 19 VAL HG21 1 1 20 56404 1 1 17 VAL HG22 H -16.316 -14.713 -1.952 1.00 . A A . 19 VAL HG22 1 1 20 56405 1 1 17 VAL HG23 H -17.465 -15.959 -1.409 1.00 . A A . 19 VAL HG23 1 1 20 56406 1 1 17 VAL N N -16.897 -18.340 -3.356 1.00 . A A . 19 VAL N 1 1 20 56407 1 1 17 VAL O O -17.305 -17.836 -6.032 1.00 . A A . 19 VAL O 1 1 20 56408 1 1 18 PRO C C -19.585 -16.300 -7.841 1.00 . A A . 20 PRO C 1 1 20 56409 1 1 18 PRO CA C -19.920 -17.550 -7.017 1.00 . A A . 20 PRO CA 1 1 20 56410 1 1 18 PRO CB C -21.436 -17.753 -6.920 1.00 . A A . 20 PRO CB 1 1 20 56411 1 1 18 PRO CD C -20.626 -17.094 -4.783 1.00 . A A . 20 PRO CD 1 1 20 56412 1 1 18 PRO CG C -21.800 -16.871 -5.733 1.00 . A A . 20 PRO CG 1 1 20 56413 1 1 18 PRO HA H -19.455 -18.421 -7.482 1.00 . A A . 20 PRO HA 1 1 20 56414 1 1 18 PRO HB2 H -21.970 -17.447 -7.819 1.00 . A A . 20 PRO HB2 1 1 20 56415 1 1 18 PRO HB3 H -21.656 -18.796 -6.690 1.00 . A A . 20 PRO HB3 1 1 20 56416 1 1 18 PRO HD2 H -20.447 -16.206 -4.178 1.00 . A A . 20 PRO HD2 1 1 20 56417 1 1 18 PRO HD3 H -20.847 -17.943 -4.142 1.00 . A A . 20 PRO HD3 1 1 20 56418 1 1 18 PRO HG2 H -21.824 -15.828 -6.046 1.00 . A A . 20 PRO HG2 1 1 20 56419 1 1 18 PRO HG3 H -22.749 -17.172 -5.296 1.00 . A A . 20 PRO HG3 1 1 20 56420 1 1 18 PRO N N -19.482 -17.409 -5.631 1.00 . A A . 20 PRO N 1 1 20 56421 1 1 18 PRO O O -19.119 -15.289 -7.309 1.00 . A A . 20 PRO O 1 1 20 56422 1 1 19 VAL C C -21.166 -15.135 -10.854 1.00 . A A . 21 VAL C 1 1 20 56423 1 1 19 VAL CA C -19.862 -15.208 -10.050 1.00 . A A . 21 VAL CA 1 1 20 56424 1 1 19 VAL CB C -18.627 -15.300 -10.973 1.00 . A A . 21 VAL CB 1 1 20 56425 1 1 19 VAL CG1 C -17.307 -15.193 -10.195 1.00 . A A . 21 VAL CG1 1 1 20 56426 1 1 19 VAL CG2 C -18.619 -16.601 -11.786 1.00 . A A . 21 VAL CG2 1 1 20 56427 1 1 19 VAL H H -20.366 -17.179 -9.482 1.00 . A A . 21 VAL H 1 1 20 56428 1 1 19 VAL HA H -19.787 -14.285 -9.475 1.00 . A A . 21 VAL HA 1 1 20 56429 1 1 19 VAL HB H -18.674 -14.460 -11.675 1.00 . A A . 21 VAL HB 1 1 20 56430 1 1 19 VAL HG11 H -17.302 -14.284 -9.596 1.00 . A A . 21 VAL HG11 1 1 20 56431 1 1 19 VAL HG12 H -17.174 -16.052 -9.537 1.00 . A A . 21 VAL HG12 1 1 20 56432 1 1 19 VAL HG13 H -16.474 -15.154 -10.898 1.00 . A A . 21 VAL HG13 1 1 20 56433 1 1 19 VAL HG21 H -17.851 -16.535 -12.553 1.00 . A A . 21 VAL HG21 1 1 20 56434 1 1 19 VAL HG22 H -18.415 -17.460 -11.146 1.00 . A A . 21 VAL HG22 1 1 20 56435 1 1 19 VAL HG23 H -19.572 -16.744 -12.291 1.00 . A A . 21 VAL HG23 1 1 20 56436 1 1 19 VAL N N -19.915 -16.340 -9.129 1.00 . A A . 21 VAL N 1 1 20 56437 1 1 19 VAL O O -22.015 -16.028 -10.774 1.00 . A A . 21 VAL O 1 1 20 56438 1 1 20 SER C C -22.534 -14.963 -13.619 1.00 . A A . 22 SER C 1 1 20 56439 1 1 20 SER CA C -22.400 -13.841 -12.576 1.00 . A A . 22 SER CA 1 1 20 56440 1 1 20 SER CB C -22.118 -12.491 -13.234 1.00 . A A . 22 SER CB 1 1 20 56441 1 1 20 SER H H -20.595 -13.362 -11.646 1.00 . A A . 22 SER H 1 1 20 56442 1 1 20 SER HA H -23.337 -13.777 -12.019 1.00 . A A . 22 SER HA 1 1 20 56443 1 1 20 SER HB2 H -21.113 -12.520 -13.655 1.00 . A A . 22 SER HB2 1 1 20 56444 1 1 20 SER HB3 H -22.842 -12.311 -14.022 1.00 . A A . 22 SER HB3 1 1 20 56445 1 1 20 SER HG H -21.435 -11.567 -11.657 1.00 . A A . 22 SER HG 1 1 20 56446 1 1 20 SER N N -21.310 -14.077 -11.650 1.00 . A A . 22 SER N 1 1 20 56447 1 1 20 SER O O -23.633 -15.495 -13.789 1.00 . A A . 22 SER O 1 1 20 56448 1 1 20 SER OG O -22.169 -11.439 -12.283 1.00 . A A . 22 SER OG 1 1 20 56449 1 1 21 GLN C C -20.149 -17.147 -15.282 1.00 . A A . 23 GLN C 1 1 20 56450 1 1 21 GLN CA C -21.459 -16.352 -15.361 1.00 . A A . 23 GLN CA 1 1 20 56451 1 1 21 GLN CB C -21.566 -15.647 -16.730 1.00 . A A . 23 GLN CB 1 1 20 56452 1 1 21 GLN CD C -21.596 -15.937 -19.270 1.00 . A A . 23 GLN CD 1 1 20 56453 1 1 21 GLN CG C -21.775 -16.607 -17.910 1.00 . A A . 23 GLN CG 1 1 20 56454 1 1 21 GLN H H -20.560 -14.877 -14.178 1.00 . A A . 23 GLN H 1 1 20 56455 1 1 21 GLN HA H -22.318 -17.006 -15.216 1.00 . A A . 23 GLN HA 1 1 20 56456 1 1 21 GLN HB2 H -22.399 -14.941 -16.711 1.00 . A A . 23 GLN HB2 1 1 20 56457 1 1 21 GLN HB3 H -20.645 -15.090 -16.906 1.00 . A A . 23 GLN HB3 1 1 20 56458 1 1 21 GLN HE21 H -21.057 -17.697 -20.130 1.00 . A A . 23 GLN HE21 1 1 20 56459 1 1 21 GLN HE22 H -21.041 -16.294 -21.183 1.00 . A A . 23 GLN HE22 1 1 20 56460 1 1 21 GLN HG2 H -21.053 -17.420 -17.856 1.00 . A A . 23 GLN HG2 1 1 20 56461 1 1 21 GLN HG3 H -22.778 -17.022 -17.848 1.00 . A A . 23 GLN HG3 1 1 20 56462 1 1 21 GLN N N -21.454 -15.334 -14.313 1.00 . A A . 23 GLN N 1 1 20 56463 1 1 21 GLN NE2 N -21.199 -16.703 -20.270 1.00 . A A . 23 GLN NE2 1 1 20 56464 1 1 21 GLN O O -19.111 -16.537 -15.021 1.00 . A A . 23 GLN O 1 1 20 56465 1 1 21 GLN OE1 O -21.804 -14.737 -19.437 1.00 . A A . 23 GLN OE1 1 1 20 56466 1 1 22 PRO C C -18.398 -18.861 -17.225 1.00 . A A . 24 PRO C 1 1 20 56467 1 1 22 PRO CA C -18.933 -19.219 -15.829 1.00 . A A . 24 PRO CA 1 1 20 56468 1 1 22 PRO CB C -19.357 -20.687 -15.706 1.00 . A A . 24 PRO CB 1 1 20 56469 1 1 22 PRO CD C -21.326 -19.318 -15.666 1.00 . A A . 24 PRO CD 1 1 20 56470 1 1 22 PRO CG C -20.829 -20.688 -16.123 1.00 . A A . 24 PRO CG 1 1 20 56471 1 1 22 PRO HA H -18.179 -18.994 -15.073 1.00 . A A . 24 PRO HA 1 1 20 56472 1 1 22 PRO HB2 H -18.754 -21.352 -16.326 1.00 . A A . 24 PRO HB2 1 1 20 56473 1 1 22 PRO HB3 H -19.288 -20.982 -14.662 1.00 . A A . 24 PRO HB3 1 1 20 56474 1 1 22 PRO HD2 H -22.052 -18.935 -16.380 1.00 . A A . 24 PRO HD2 1 1 20 56475 1 1 22 PRO HD3 H -21.792 -19.399 -14.684 1.00 . A A . 24 PRO HD3 1 1 20 56476 1 1 22 PRO HG2 H -20.910 -20.767 -17.208 1.00 . A A . 24 PRO HG2 1 1 20 56477 1 1 22 PRO HG3 H -21.387 -21.492 -15.643 1.00 . A A . 24 PRO HG3 1 1 20 56478 1 1 22 PRO N N -20.149 -18.460 -15.573 1.00 . A A . 24 PRO N 1 1 20 56479 1 1 22 PRO O O -18.813 -19.462 -18.224 1.00 . A A . 24 PRO O 1 1 20 56480 1 1 23 GLY C C -15.566 -17.065 -18.592 1.00 . A A . 25 GLY C 1 1 20 56481 1 1 23 GLY CA C -17.066 -17.317 -18.604 1.00 . A A . 25 GLY CA 1 1 20 56482 1 1 23 GLY H H -17.202 -17.398 -16.482 1.00 . A A . 25 GLY H 1 1 20 56483 1 1 23 GLY HA2 H -17.286 -18.012 -19.415 1.00 . A A . 25 GLY HA2 1 1 20 56484 1 1 23 GLY HA3 H -17.596 -16.385 -18.801 1.00 . A A . 25 GLY HA3 1 1 20 56485 1 1 23 GLY N N -17.523 -17.857 -17.328 1.00 . A A . 25 GLY N 1 1 20 56486 1 1 23 GLY O O -14.779 -17.964 -18.900 1.00 . A A . 25 GLY O 1 1 20 56487 1 1 24 LYS C C -13.401 -15.946 -16.630 1.00 . A A . 26 LYS C 1 1 20 56488 1 1 24 LYS CA C -13.745 -15.516 -18.054 1.00 . A A . 26 LYS CA 1 1 20 56489 1 1 24 LYS CB C -13.463 -14.013 -18.240 1.00 . A A . 26 LYS CB 1 1 20 56490 1 1 24 LYS CD C -14.797 -13.324 -20.342 1.00 . A A . 26 LYS CD 1 1 20 56491 1 1 24 LYS CE C -14.621 -12.833 -21.782 1.00 . A A . 26 LYS CE 1 1 20 56492 1 1 24 LYS CG C -13.418 -13.554 -19.708 1.00 . A A . 26 LYS CG 1 1 20 56493 1 1 24 LYS H H -15.834 -15.163 -17.955 1.00 . A A . 26 LYS H 1 1 20 56494 1 1 24 LYS HA H -13.135 -16.083 -18.755 1.00 . A A . 26 LYS HA 1 1 20 56495 1 1 24 LYS HB2 H -14.191 -13.425 -17.680 1.00 . A A . 26 LYS HB2 1 1 20 56496 1 1 24 LYS HB3 H -12.483 -13.796 -17.812 1.00 . A A . 26 LYS HB3 1 1 20 56497 1 1 24 LYS HD2 H -15.367 -14.253 -20.352 1.00 . A A . 26 LYS HD2 1 1 20 56498 1 1 24 LYS HD3 H -15.336 -12.576 -19.760 1.00 . A A . 26 LYS HD3 1 1 20 56499 1 1 24 LYS HE2 H -14.004 -11.932 -21.789 1.00 . A A . 26 LYS HE2 1 1 20 56500 1 1 24 LYS HE3 H -14.102 -13.606 -22.352 1.00 . A A . 26 LYS HE3 1 1 20 56501 1 1 24 LYS HG2 H -12.873 -12.610 -19.742 1.00 . A A . 26 LYS HG2 1 1 20 56502 1 1 24 LYS HG3 H -12.861 -14.283 -20.297 1.00 . A A . 26 LYS HG3 1 1 20 56503 1 1 24 LYS HZ1 H -16.369 -11.733 -22.029 1.00 . A A . 26 LYS HZ1 1 1 20 56504 1 1 24 LYS HZ2 H -16.554 -13.323 -22.362 1.00 . A A . 26 LYS HZ2 1 1 20 56505 1 1 24 LYS HZ3 H -15.774 -12.362 -23.428 1.00 . A A . 26 LYS HZ3 1 1 20 56506 1 1 24 LYS N N -15.149 -15.834 -18.286 1.00 . A A . 26 LYS N 1 1 20 56507 1 1 24 LYS NZ N -15.912 -12.541 -22.436 1.00 . A A . 26 LYS NZ 1 1 20 56508 1 1 24 LYS O O -14.284 -16.078 -15.789 1.00 . A A . 26 LYS O 1 1 20 56509 1 1 25 ILE C C -11.763 -14.903 -14.345 1.00 . A A . 27 ILE C 1 1 20 56510 1 1 25 ILE CA C -11.628 -16.271 -14.987 1.00 . A A . 27 ILE CA 1 1 20 56511 1 1 25 ILE CB C -10.171 -16.777 -14.981 1.00 . A A . 27 ILE CB 1 1 20 56512 1 1 25 ILE CD1 C -10.926 -19.231 -15.199 1.00 . A A . 27 ILE CD1 1 1 20 56513 1 1 25 ILE CG1 C -10.026 -18.113 -15.734 1.00 . A A . 27 ILE CG1 1 1 20 56514 1 1 25 ILE CG2 C -9.608 -16.892 -13.553 1.00 . A A . 27 ILE CG2 1 1 20 56515 1 1 25 ILE H H -11.447 -16.010 -17.091 1.00 . A A . 27 ILE H 1 1 20 56516 1 1 25 ILE HA H -12.269 -16.969 -14.451 1.00 . A A . 27 ILE HA 1 1 20 56517 1 1 25 ILE HB H -9.560 -16.046 -15.505 1.00 . A A . 27 ILE HB 1 1 20 56518 1 1 25 ILE HD11 H -11.978 -18.971 -15.304 1.00 . A A . 27 ILE HD11 1 1 20 56519 1 1 25 ILE HD12 H -10.742 -20.128 -15.778 1.00 . A A . 27 ILE HD12 1 1 20 56520 1 1 25 ILE HD13 H -10.699 -19.433 -14.153 1.00 . A A . 27 ILE HD13 1 1 20 56521 1 1 25 ILE HG12 H -10.225 -17.954 -16.803 1.00 . A A . 27 ILE HG12 1 1 20 56522 1 1 25 ILE HG13 H -9.001 -18.454 -15.631 1.00 . A A . 27 ILE HG13 1 1 20 56523 1 1 25 ILE HG21 H -10.261 -17.505 -12.933 1.00 . A A . 27 ILE HG21 1 1 20 56524 1 1 25 ILE HG22 H -8.613 -17.334 -13.576 1.00 . A A . 27 ILE HG22 1 1 20 56525 1 1 25 ILE HG23 H -9.531 -15.902 -13.100 1.00 . A A . 27 ILE HG23 1 1 20 56526 1 1 25 ILE N N -12.119 -16.129 -16.347 1.00 . A A . 27 ILE N 1 1 20 56527 1 1 25 ILE O O -11.330 -13.912 -14.939 1.00 . A A . 27 ILE O 1 1 20 56528 1 1 26 GLU C C -11.113 -13.559 -11.609 1.00 . A A . 28 GLU C 1 1 20 56529 1 1 26 GLU CA C -12.430 -13.650 -12.371 1.00 . A A . 28 GLU CA 1 1 20 56530 1 1 26 GLU CB C -13.657 -13.700 -11.440 1.00 . A A . 28 GLU CB 1 1 20 56531 1 1 26 GLU CD C -15.013 -12.273 -9.761 1.00 . A A . 28 GLU CD 1 1 20 56532 1 1 26 GLU CG C -13.698 -12.463 -10.530 1.00 . A A . 28 GLU CG 1 1 20 56533 1 1 26 GLU H H -12.540 -15.750 -12.690 1.00 . A A . 28 GLU H 1 1 20 56534 1 1 26 GLU HA H -12.526 -12.791 -13.038 1.00 . A A . 28 GLU HA 1 1 20 56535 1 1 26 GLU HB2 H -14.554 -13.745 -12.056 1.00 . A A . 28 GLU HB2 1 1 20 56536 1 1 26 GLU HB3 H -13.623 -14.596 -10.819 1.00 . A A . 28 GLU HB3 1 1 20 56537 1 1 26 GLU HG2 H -12.885 -12.580 -9.815 1.00 . A A . 28 GLU HG2 1 1 20 56538 1 1 26 GLU HG3 H -13.512 -11.567 -11.124 1.00 . A A . 28 GLU HG3 1 1 20 56539 1 1 26 GLU N N -12.358 -14.863 -13.159 1.00 . A A . 28 GLU N 1 1 20 56540 1 1 26 GLU O O -10.710 -14.527 -10.961 1.00 . A A . 28 GLU O 1 1 20 56541 1 1 26 GLU OE1 O -16.042 -11.902 -10.372 1.00 . A A . 28 GLU OE1 1 1 20 56542 1 1 26 GLU OE2 O -15.012 -12.424 -8.514 1.00 . A A . 28 GLU OE2 1 1 20 56543 1 1 27 VAL C C -9.808 -10.813 -10.009 1.00 . A A . 29 VAL C 1 1 20 56544 1 1 27 VAL CA C -9.356 -12.065 -10.767 1.00 . A A . 29 VAL CA 1 1 20 56545 1 1 27 VAL CB C -8.040 -11.896 -11.562 1.00 . A A . 29 VAL CB 1 1 20 56546 1 1 27 VAL CG1 C -6.820 -11.802 -10.634 1.00 . A A . 29 VAL CG1 1 1 20 56547 1 1 27 VAL CG2 C -7.783 -13.062 -12.535 1.00 . A A . 29 VAL CG2 1 1 20 56548 1 1 27 VAL H H -10.791 -11.655 -12.251 1.00 . A A . 29 VAL H 1 1 20 56549 1 1 27 VAL HA H -9.221 -12.876 -10.054 1.00 . A A . 29 VAL HA 1 1 20 56550 1 1 27 VAL HB H -8.096 -10.980 -12.147 1.00 . A A . 29 VAL HB 1 1 20 56551 1 1 27 VAL HG11 H -6.729 -12.714 -10.043 1.00 . A A . 29 VAL HG11 1 1 20 56552 1 1 27 VAL HG12 H -5.916 -11.655 -11.225 1.00 . A A . 29 VAL HG12 1 1 20 56553 1 1 27 VAL HG13 H -6.926 -10.953 -9.960 1.00 . A A . 29 VAL HG13 1 1 20 56554 1 1 27 VAL HG21 H -7.794 -14.010 -11.993 1.00 . A A . 29 VAL HG21 1 1 20 56555 1 1 27 VAL HG22 H -8.554 -13.083 -13.305 1.00 . A A . 29 VAL HG22 1 1 20 56556 1 1 27 VAL HG23 H -6.820 -12.934 -13.031 1.00 . A A . 29 VAL HG23 1 1 20 56557 1 1 27 VAL N N -10.454 -12.407 -11.658 1.00 . A A . 29 VAL N 1 1 20 56558 1 1 27 VAL O O -10.528 -9.979 -10.567 1.00 . A A . 29 VAL O 1 1 20 56559 1 1 28 VAL C C -8.619 -9.141 -7.113 1.00 . A A . 30 VAL C 1 1 20 56560 1 1 28 VAL CA C -9.869 -9.640 -7.832 1.00 . A A . 30 VAL CA 1 1 20 56561 1 1 28 VAL CB C -10.934 -10.180 -6.843 1.00 . A A . 30 VAL CB 1 1 20 56562 1 1 28 VAL CG1 C -11.543 -9.093 -5.945 1.00 . A A . 30 VAL CG1 1 1 20 56563 1 1 28 VAL CG2 C -12.084 -10.928 -7.537 1.00 . A A . 30 VAL CG2 1 1 20 56564 1 1 28 VAL H H -8.852 -11.429 -8.338 1.00 . A A . 30 VAL H 1 1 20 56565 1 1 28 VAL HA H -10.310 -8.818 -8.401 1.00 . A A . 30 VAL HA 1 1 20 56566 1 1 28 VAL HB H -10.447 -10.888 -6.182 1.00 . A A . 30 VAL HB 1 1 20 56567 1 1 28 VAL HG11 H -12.028 -9.576 -5.097 1.00 . A A . 30 VAL HG11 1 1 20 56568 1 1 28 VAL HG12 H -10.764 -8.418 -5.583 1.00 . A A . 30 VAL HG12 1 1 20 56569 1 1 28 VAL HG13 H -12.277 -8.510 -6.502 1.00 . A A . 30 VAL HG13 1 1 20 56570 1 1 28 VAL HG21 H -12.532 -10.299 -8.308 1.00 . A A . 30 VAL HG21 1 1 20 56571 1 1 28 VAL HG22 H -11.701 -11.843 -7.991 1.00 . A A . 30 VAL HG22 1 1 20 56572 1 1 28 VAL HG23 H -12.837 -11.220 -6.805 1.00 . A A . 30 VAL HG23 1 1 20 56573 1 1 28 VAL N N -9.433 -10.698 -8.735 1.00 . A A . 30 VAL N 1 1 20 56574 1 1 28 VAL O O -8.154 -9.797 -6.187 1.00 . A A . 30 VAL O 1 1 20 56575 1 1 29 GLU C C -8.011 -6.521 -5.660 1.00 . A A . 31 GLU C 1 1 20 56576 1 1 29 GLU CA C -7.150 -7.234 -6.698 1.00 . A A . 31 GLU CA 1 1 20 56577 1 1 29 GLU CB C -6.386 -6.201 -7.542 1.00 . A A . 31 GLU CB 1 1 20 56578 1 1 29 GLU CD C -4.694 -4.289 -7.472 1.00 . A A . 31 GLU CD 1 1 20 56579 1 1 29 GLU CG C -5.357 -5.430 -6.699 1.00 . A A . 31 GLU CG 1 1 20 56580 1 1 29 GLU H H -8.457 -7.541 -8.337 1.00 . A A . 31 GLU H 1 1 20 56581 1 1 29 GLU HA H -6.435 -7.903 -6.215 1.00 . A A . 31 GLU HA 1 1 20 56582 1 1 29 GLU HB2 H -5.873 -6.707 -8.360 1.00 . A A . 31 GLU HB2 1 1 20 56583 1 1 29 GLU HB3 H -7.101 -5.498 -7.959 1.00 . A A . 31 GLU HB3 1 1 20 56584 1 1 29 GLU HG2 H -5.842 -4.990 -5.829 1.00 . A A . 31 GLU HG2 1 1 20 56585 1 1 29 GLU HG3 H -4.594 -6.126 -6.345 1.00 . A A . 31 GLU HG3 1 1 20 56586 1 1 29 GLU N N -8.067 -8.001 -7.526 1.00 . A A . 31 GLU N 1 1 20 56587 1 1 29 GLU O O -9.055 -5.951 -6.004 1.00 . A A . 31 GLU O 1 1 20 56588 1 1 29 GLU OE1 O -5.227 -3.155 -7.444 1.00 . A A . 31 GLU OE1 1 1 20 56589 1 1 29 GLU OE2 O -3.589 -4.481 -8.018 1.00 . A A . 31 GLU OE2 1 1 20 56590 1 1 30 LEU C C -6.827 -4.815 -2.916 1.00 . A A . 32 LEU C 1 1 20 56591 1 1 30 LEU CA C -8.049 -5.619 -3.378 1.00 . A A . 32 LEU CA 1 1 20 56592 1 1 30 LEU CB C -8.651 -6.436 -2.229 1.00 . A A . 32 LEU CB 1 1 20 56593 1 1 30 LEU CD1 C -9.391 -8.769 -2.973 1.00 . A A . 32 LEU CD1 1 1 20 56594 1 1 30 LEU CD2 C -10.886 -7.374 -1.576 1.00 . A A . 32 LEU CD2 1 1 20 56595 1 1 30 LEU CG C -9.830 -7.329 -2.675 1.00 . A A . 32 LEU CG 1 1 20 56596 1 1 30 LEU H H -6.734 -7.038 -4.150 1.00 . A A . 32 LEU H 1 1 20 56597 1 1 30 LEU HA H -8.832 -4.973 -3.794 1.00 . A A . 32 LEU HA 1 1 20 56598 1 1 30 LEU HB2 H -7.875 -7.045 -1.760 1.00 . A A . 32 LEU HB2 1 1 20 56599 1 1 30 LEU HB3 H -8.995 -5.722 -1.485 1.00 . A A . 32 LEU HB3 1 1 20 56600 1 1 30 LEU HD11 H -8.850 -9.178 -2.122 1.00 . A A . 32 LEU HD11 1 1 20 56601 1 1 30 LEU HD12 H -8.729 -8.792 -3.836 1.00 . A A . 32 LEU HD12 1 1 20 56602 1 1 30 LEU HD13 H -10.255 -9.394 -3.198 1.00 . A A . 32 LEU HD13 1 1 20 56603 1 1 30 LEU HD21 H -11.699 -8.033 -1.878 1.00 . A A . 32 LEU HD21 1 1 20 56604 1 1 30 LEU HD22 H -11.276 -6.368 -1.422 1.00 . A A . 32 LEU HD22 1 1 20 56605 1 1 30 LEU HD23 H -10.430 -7.735 -0.656 1.00 . A A . 32 LEU HD23 1 1 20 56606 1 1 30 LEU HG H -10.305 -6.909 -3.562 1.00 . A A . 32 LEU HG 1 1 20 56607 1 1 30 LEU N N -7.560 -6.506 -4.411 1.00 . A A . 32 LEU N 1 1 20 56608 1 1 30 LEU O O -5.764 -5.404 -2.697 1.00 . A A . 32 LEU O 1 1 20 56609 1 1 31 PHE C C -6.276 -1.622 -1.302 1.00 . A A . 33 PHE C 1 1 20 56610 1 1 31 PHE CA C -5.841 -2.613 -2.385 1.00 . A A . 33 PHE CA 1 1 20 56611 1 1 31 PHE CB C -5.275 -1.911 -3.629 1.00 . A A . 33 PHE CB 1 1 20 56612 1 1 31 PHE CD1 C -6.056 0.490 -3.867 1.00 . A A . 33 PHE CD1 1 1 20 56613 1 1 31 PHE CD2 C -7.058 -1.214 -5.293 1.00 . A A . 33 PHE CD2 1 1 20 56614 1 1 31 PHE CE1 C -6.846 1.470 -4.492 1.00 . A A . 33 PHE CE1 1 1 20 56615 1 1 31 PHE CE2 C -7.850 -0.233 -5.914 1.00 . A A . 33 PHE CE2 1 1 20 56616 1 1 31 PHE CG C -6.162 -0.858 -4.266 1.00 . A A . 33 PHE CG 1 1 20 56617 1 1 31 PHE CZ C -7.735 1.109 -5.517 1.00 . A A . 33 PHE CZ 1 1 20 56618 1 1 31 PHE H H -7.839 -3.048 -2.948 1.00 . A A . 33 PHE H 1 1 20 56619 1 1 31 PHE HA H -5.036 -3.218 -1.965 1.00 . A A . 33 PHE HA 1 1 20 56620 1 1 31 PHE HB2 H -4.335 -1.435 -3.350 1.00 . A A . 33 PHE HB2 1 1 20 56621 1 1 31 PHE HB3 H -5.039 -2.670 -4.377 1.00 . A A . 33 PHE HB3 1 1 20 56622 1 1 31 PHE HD1 H -5.344 0.786 -3.102 1.00 . A A . 33 PHE HD1 1 1 20 56623 1 1 31 PHE HD2 H -7.118 -2.241 -5.629 1.00 . A A . 33 PHE HD2 1 1 20 56624 1 1 31 PHE HE1 H -6.756 2.507 -4.197 1.00 . A A . 33 PHE HE1 1 1 20 56625 1 1 31 PHE HE2 H -8.529 -0.498 -6.711 1.00 . A A . 33 PHE HE2 1 1 20 56626 1 1 31 PHE HZ H -8.323 1.868 -6.007 1.00 . A A . 33 PHE HZ 1 1 20 56627 1 1 31 PHE N N -6.951 -3.494 -2.767 1.00 . A A . 33 PHE N 1 1 20 56628 1 1 31 PHE O O -7.461 -1.552 -0.962 1.00 . A A . 33 PHE O 1 1 20 56629 1 1 32 TRP C C -4.554 1.291 0.097 1.00 . A A . 34 TRP C 1 1 20 56630 1 1 32 TRP CA C -5.577 0.169 0.276 1.00 . A A . 34 TRP CA 1 1 20 56631 1 1 32 TRP CB C -5.402 -0.460 1.669 1.00 . A A . 34 TRP CB 1 1 20 56632 1 1 32 TRP CD1 C -6.774 1.154 3.065 1.00 . A A . 34 TRP CD1 1 1 20 56633 1 1 32 TRP CD2 C -4.950 0.410 4.134 1.00 . A A . 34 TRP CD2 1 1 20 56634 1 1 32 TRP CE2 C -5.613 1.312 5.019 1.00 . A A . 34 TRP CE2 1 1 20 56635 1 1 32 TRP CE3 C -3.758 -0.192 4.593 1.00 . A A . 34 TRP CE3 1 1 20 56636 1 1 32 TRP CG C -5.704 0.354 2.886 1.00 . A A . 34 TRP CG 1 1 20 56637 1 1 32 TRP CH2 C -3.933 0.986 6.728 1.00 . A A . 34 TRP CH2 1 1 20 56638 1 1 32 TRP CZ2 C -5.121 1.599 6.301 1.00 . A A . 34 TRP CZ2 1 1 20 56639 1 1 32 TRP CZ3 C -3.253 0.100 5.875 1.00 . A A . 34 TRP CZ3 1 1 20 56640 1 1 32 TRP H H -4.387 -0.875 -1.103 1.00 . A A . 34 TRP H 1 1 20 56641 1 1 32 TRP HA H -6.585 0.570 0.163 1.00 . A A . 34 TRP HA 1 1 20 56642 1 1 32 TRP HB2 H -5.991 -1.377 1.745 1.00 . A A . 34 TRP HB2 1 1 20 56643 1 1 32 TRP HB3 H -4.347 -0.701 1.746 1.00 . A A . 34 TRP HB3 1 1 20 56644 1 1 32 TRP HD1 H -7.562 1.294 2.343 1.00 . A A . 34 TRP HD1 1 1 20 56645 1 1 32 TRP HE1 H -7.467 2.311 4.674 1.00 . A A . 34 TRP HE1 1 1 20 56646 1 1 32 TRP HE3 H -3.212 -0.865 3.942 1.00 . A A . 34 TRP HE3 1 1 20 56647 1 1 32 TRP HH2 H -3.536 1.198 7.711 1.00 . A A . 34 TRP HH2 1 1 20 56648 1 1 32 TRP HZ2 H -5.649 2.268 6.963 1.00 . A A . 34 TRP HZ2 1 1 20 56649 1 1 32 TRP HZ3 H -2.317 -0.334 6.201 1.00 . A A . 34 TRP HZ3 1 1 20 56650 1 1 32 TRP N N -5.336 -0.851 -0.745 1.00 . A A . 34 TRP N 1 1 20 56651 1 1 32 TRP NE1 N -6.723 1.730 4.316 1.00 . A A . 34 TRP NE1 1 1 20 56652 1 1 32 TRP O O -3.539 1.118 -0.575 1.00 . A A . 34 TRP O 1 1 20 56653 1 1 33 TYR C C -2.570 3.141 1.634 1.00 . A A . 35 TYR C 1 1 20 56654 1 1 33 TYR CA C -3.833 3.519 0.848 1.00 . A A . 35 TYR CA 1 1 20 56655 1 1 33 TYR CB C -4.545 4.697 1.529 1.00 . A A . 35 TYR CB 1 1 20 56656 1 1 33 TYR CD1 C -2.811 6.502 1.117 1.00 . A A . 35 TYR CD1 1 1 20 56657 1 1 33 TYR CD2 C -3.668 6.203 3.375 1.00 . A A . 35 TYR CD2 1 1 20 56658 1 1 33 TYR CE1 C -2.019 7.578 1.558 1.00 . A A . 35 TYR CE1 1 1 20 56659 1 1 33 TYR CE2 C -2.899 7.294 3.814 1.00 . A A . 35 TYR CE2 1 1 20 56660 1 1 33 TYR CG C -3.650 5.823 2.018 1.00 . A A . 35 TYR CG 1 1 20 56661 1 1 33 TYR CZ C -2.076 7.991 2.906 1.00 . A A . 35 TYR CZ 1 1 20 56662 1 1 33 TYR H H -5.638 2.488 1.295 1.00 . A A . 35 TYR H 1 1 20 56663 1 1 33 TYR HA H -3.548 3.796 -0.171 1.00 . A A . 35 TYR HA 1 1 20 56664 1 1 33 TYR HB2 H -5.270 5.113 0.828 1.00 . A A . 35 TYR HB2 1 1 20 56665 1 1 33 TYR HB3 H -5.100 4.311 2.387 1.00 . A A . 35 TYR HB3 1 1 20 56666 1 1 33 TYR HD1 H -2.781 6.195 0.079 1.00 . A A . 35 TYR HD1 1 1 20 56667 1 1 33 TYR HD2 H -4.280 5.672 4.088 1.00 . A A . 35 TYR HD2 1 1 20 56668 1 1 33 TYR HE1 H -1.392 8.094 0.851 1.00 . A A . 35 TYR HE1 1 1 20 56669 1 1 33 TYR HE2 H -2.933 7.608 4.844 1.00 . A A . 35 TYR HE2 1 1 20 56670 1 1 33 TYR HH H -0.785 9.444 2.678 1.00 . A A . 35 TYR HH 1 1 20 56671 1 1 33 TYR N N -4.779 2.416 0.772 1.00 . A A . 35 TYR N 1 1 20 56672 1 1 33 TYR O O -1.461 3.507 1.249 1.00 . A A . 35 TYR O 1 1 20 56673 1 1 33 TYR OH O -1.354 9.057 3.344 1.00 . A A . 35 TYR OH 1 1 20 56674 1 1 34 GLY C C -0.857 1.060 3.678 1.00 . A A . 36 GLY C 1 1 20 56675 1 1 34 GLY CA C -1.680 2.341 3.789 1.00 . A A . 36 GLY CA 1 1 20 56676 1 1 34 GLY H H -3.647 2.144 3.035 1.00 . A A . 36 GLY H 1 1 20 56677 1 1 34 GLY HA2 H -0.996 3.188 3.725 1.00 . A A . 36 GLY HA2 1 1 20 56678 1 1 34 GLY HA3 H -2.147 2.369 4.774 1.00 . A A . 36 GLY HA3 1 1 20 56679 1 1 34 GLY N N -2.725 2.465 2.774 1.00 . A A . 36 GLY N 1 1 20 56680 1 1 34 GLY O O -0.310 0.615 4.682 1.00 . A A . 36 GLY O 1 1 20 56681 1 1 35 CYS C C 1.211 -0.544 1.524 1.00 . A A . 37 CYS C 1 1 20 56682 1 1 35 CYS CA C -0.086 -0.824 2.290 1.00 . A A . 37 CYS CA 1 1 20 56683 1 1 35 CYS CB C -0.977 -1.879 1.625 1.00 . A A . 37 CYS CB 1 1 20 56684 1 1 35 CYS H H -1.236 0.858 1.696 1.00 . A A . 37 CYS H 1 1 20 56685 1 1 35 CYS HA H 0.178 -1.254 3.255 1.00 . A A . 37 CYS HA 1 1 20 56686 1 1 35 CYS HB2 H -0.393 -2.786 1.503 1.00 . A A . 37 CYS HB2 1 1 20 56687 1 1 35 CYS HB3 H -1.758 -2.129 2.339 1.00 . A A . 37 CYS HB3 1 1 20 56688 1 1 35 CYS N N -0.803 0.428 2.501 1.00 . A A . 37 CYS N 1 1 20 56689 1 1 35 CYS O O 1.204 -0.585 0.293 1.00 . A A . 37 CYS O 1 1 20 56690 1 1 35 CYS SG S -1.784 -1.480 0.046 1.00 . A A . 37 CYS SG 1 1 20 56691 1 1 36 PRO C C 4.072 -0.980 0.562 1.00 . A A . 38 PRO C 1 1 20 56692 1 1 36 PRO CA C 3.573 0.145 1.483 1.00 . A A . 38 PRO CA 1 1 20 56693 1 1 36 PRO CB C 4.588 0.502 2.574 1.00 . A A . 38 PRO CB 1 1 20 56694 1 1 36 PRO CD C 2.510 -0.070 3.618 1.00 . A A . 38 PRO CD 1 1 20 56695 1 1 36 PRO CG C 4.014 -0.133 3.837 1.00 . A A . 38 PRO CG 1 1 20 56696 1 1 36 PRO HA H 3.409 1.033 0.871 1.00 . A A . 38 PRO HA 1 1 20 56697 1 1 36 PRO HB2 H 5.582 0.115 2.349 1.00 . A A . 38 PRO HB2 1 1 20 56698 1 1 36 PRO HB3 H 4.627 1.583 2.701 1.00 . A A . 38 PRO HB3 1 1 20 56699 1 1 36 PRO HD2 H 2.023 -0.877 4.166 1.00 . A A . 38 PRO HD2 1 1 20 56700 1 1 36 PRO HD3 H 2.138 0.899 3.951 1.00 . A A . 38 PRO HD3 1 1 20 56701 1 1 36 PRO HG2 H 4.317 -1.177 3.880 1.00 . A A . 38 PRO HG2 1 1 20 56702 1 1 36 PRO HG3 H 4.317 0.401 4.739 1.00 . A A . 38 PRO HG3 1 1 20 56703 1 1 36 PRO N N 2.332 -0.191 2.180 1.00 . A A . 38 PRO N 1 1 20 56704 1 1 36 PRO O O 4.748 -0.696 -0.429 1.00 . A A . 38 PRO O 1 1 20 56705 1 1 37 HIS C C 3.426 -3.297 -1.394 1.00 . A A . 39 HIS C 1 1 20 56706 1 1 37 HIS CA C 4.111 -3.369 -0.021 1.00 . A A . 39 HIS CA 1 1 20 56707 1 1 37 HIS CB C 3.744 -4.709 0.645 1.00 . A A . 39 HIS CB 1 1 20 56708 1 1 37 HIS CD2 C 4.846 -4.116 2.928 1.00 . A A . 39 HIS CD2 1 1 20 56709 1 1 37 HIS CE1 C 4.535 -6.033 3.969 1.00 . A A . 39 HIS CE1 1 1 20 56710 1 1 37 HIS CG C 4.234 -4.980 2.054 1.00 . A A . 39 HIS CG 1 1 20 56711 1 1 37 HIS H H 3.099 -2.432 1.608 1.00 . A A . 39 HIS H 1 1 20 56712 1 1 37 HIS HA H 5.192 -3.336 -0.182 1.00 . A A . 39 HIS HA 1 1 20 56713 1 1 37 HIS HB2 H 2.656 -4.795 0.655 1.00 . A A . 39 HIS HB2 1 1 20 56714 1 1 37 HIS HB3 H 4.122 -5.510 0.009 1.00 . A A . 39 HIS HB3 1 1 20 56715 1 1 37 HIS HD1 H 3.727 -7.066 2.332 1.00 . A A . 39 HIS HD1 1 1 20 56716 1 1 37 HIS HD2 H 5.142 -3.094 2.740 1.00 . A A . 39 HIS HD2 1 1 20 56717 1 1 37 HIS HE1 H 4.545 -6.816 4.718 1.00 . A A . 39 HIS HE1 1 1 20 56718 1 1 37 HIS N N 3.712 -2.243 0.825 1.00 . A A . 39 HIS N 1 1 20 56719 1 1 37 HIS ND1 N 4.072 -6.178 2.718 1.00 . A A . 39 HIS ND1 1 1 20 56720 1 1 37 HIS NE2 N 5.013 -4.791 4.142 1.00 . A A . 39 HIS NE2 1 1 20 56721 1 1 37 HIS O O 3.959 -3.822 -2.368 1.00 . A A . 39 HIS O 1 1 20 56722 1 1 38 CYS C C 2.194 -1.849 -3.791 1.00 . A A . 40 CYS C 1 1 20 56723 1 1 38 CYS CA C 1.441 -2.612 -2.689 1.00 . A A . 40 CYS CA 1 1 20 56724 1 1 38 CYS CB C 0.099 -1.930 -2.378 1.00 . A A . 40 CYS CB 1 1 20 56725 1 1 38 CYS H H 1.948 -2.090 -0.700 1.00 . A A . 40 CYS H 1 1 20 56726 1 1 38 CYS HA H 1.242 -3.643 -3.001 1.00 . A A . 40 CYS HA 1 1 20 56727 1 1 38 CYS HB2 H 0.284 -0.938 -1.970 1.00 . A A . 40 CYS HB2 1 1 20 56728 1 1 38 CYS HB3 H -0.434 -1.776 -3.317 1.00 . A A . 40 CYS HB3 1 1 20 56729 1 1 38 CYS N N 2.256 -2.652 -1.482 1.00 . A A . 40 CYS N 1 1 20 56730 1 1 38 CYS O O 2.098 -2.186 -4.971 1.00 . A A . 40 CYS O 1 1 20 56731 1 1 38 CYS SG S -1.006 -2.847 -1.259 1.00 . A A . 40 CYS SG 1 1 20 56732 1 1 39 TYR C C 4.822 -0.793 -5.023 1.00 . A A . 41 TYR C 1 1 20 56733 1 1 39 TYR CA C 3.770 0.013 -4.274 1.00 . A A . 41 TYR CA 1 1 20 56734 1 1 39 TYR CB C 4.403 1.121 -3.435 1.00 . A A . 41 TYR CB 1 1 20 56735 1 1 39 TYR CD1 C 5.679 2.294 -5.296 1.00 . A A . 41 TYR CD1 1 1 20 56736 1 1 39 TYR CD2 C 4.112 3.575 -3.960 1.00 . A A . 41 TYR CD2 1 1 20 56737 1 1 39 TYR CE1 C 5.973 3.434 -6.058 1.00 . A A . 41 TYR CE1 1 1 20 56738 1 1 39 TYR CE2 C 4.410 4.729 -4.701 1.00 . A A . 41 TYR CE2 1 1 20 56739 1 1 39 TYR CG C 4.759 2.360 -4.237 1.00 . A A . 41 TYR CG 1 1 20 56740 1 1 39 TYR CZ C 5.347 4.657 -5.753 1.00 . A A . 41 TYR CZ 1 1 20 56741 1 1 39 TYR H H 3.033 -0.651 -2.408 1.00 . A A . 41 TYR H 1 1 20 56742 1 1 39 TYR HA H 3.130 0.497 -5.008 1.00 . A A . 41 TYR HA 1 1 20 56743 1 1 39 TYR HB2 H 3.696 1.418 -2.668 1.00 . A A . 41 TYR HB2 1 1 20 56744 1 1 39 TYR HB3 H 5.265 0.726 -2.902 1.00 . A A . 41 TYR HB3 1 1 20 56745 1 1 39 TYR HD1 H 6.152 1.360 -5.540 1.00 . A A . 41 TYR HD1 1 1 20 56746 1 1 39 TYR HD2 H 3.381 3.603 -3.172 1.00 . A A . 41 TYR HD2 1 1 20 56747 1 1 39 TYR HE1 H 6.669 3.378 -6.880 1.00 . A A . 41 TYR HE1 1 1 20 56748 1 1 39 TYR HE2 H 3.923 5.660 -4.469 1.00 . A A . 41 TYR HE2 1 1 20 56749 1 1 39 TYR HH H 5.029 5.998 -7.133 1.00 . A A . 41 TYR HH 1 1 20 56750 1 1 39 TYR N N 2.990 -0.849 -3.396 1.00 . A A . 41 TYR N 1 1 20 56751 1 1 39 TYR O O 4.960 -0.647 -6.239 1.00 . A A . 41 TYR O 1 1 20 56752 1 1 39 TYR OH O 5.695 5.776 -6.431 1.00 . A A . 41 TYR OH 1 1 20 56753 1 1 40 ALA C C 5.988 -3.300 -6.077 1.00 . A A . 42 ALA C 1 1 20 56754 1 1 40 ALA CA C 6.569 -2.504 -4.902 1.00 . A A . 42 ALA CA 1 1 20 56755 1 1 40 ALA CB C 7.161 -3.429 -3.829 1.00 . A A . 42 ALA CB 1 1 20 56756 1 1 40 ALA H H 5.356 -1.763 -3.322 1.00 . A A . 42 ALA H 1 1 20 56757 1 1 40 ALA HA H 7.359 -1.858 -5.280 1.00 . A A . 42 ALA HA 1 1 20 56758 1 1 40 ALA HB1 H 7.571 -2.836 -3.009 1.00 . A A . 42 ALA HB1 1 1 20 56759 1 1 40 ALA HB2 H 6.393 -4.102 -3.442 1.00 . A A . 42 ALA HB2 1 1 20 56760 1 1 40 ALA HB3 H 7.965 -4.022 -4.269 1.00 . A A . 42 ALA HB3 1 1 20 56761 1 1 40 ALA N N 5.548 -1.658 -4.307 1.00 . A A . 42 ALA N 1 1 20 56762 1 1 40 ALA O O 6.684 -3.543 -7.064 1.00 . A A . 42 ALA O 1 1 20 56763 1 1 41 PHE C C 3.387 -3.717 -8.058 1.00 . A A . 43 PHE C 1 1 20 56764 1 1 41 PHE CA C 4.025 -4.511 -6.920 1.00 . A A . 43 PHE CA 1 1 20 56765 1 1 41 PHE CB C 3.005 -5.345 -6.144 1.00 . A A . 43 PHE CB 1 1 20 56766 1 1 41 PHE CD1 C 3.015 -7.224 -7.886 1.00 . A A . 43 PHE CD1 1 1 20 56767 1 1 41 PHE CD2 C 1.133 -7.000 -6.363 1.00 . A A . 43 PHE CD2 1 1 20 56768 1 1 41 PHE CE1 C 2.399 -8.334 -8.483 1.00 . A A . 43 PHE CE1 1 1 20 56769 1 1 41 PHE CE2 C 0.507 -8.097 -6.976 1.00 . A A . 43 PHE CE2 1 1 20 56770 1 1 41 PHE CG C 2.372 -6.535 -6.837 1.00 . A A . 43 PHE CG 1 1 20 56771 1 1 41 PHE CZ C 1.140 -8.765 -8.037 1.00 . A A . 43 PHE CZ 1 1 20 56772 1 1 41 PHE H H 4.196 -3.382 -5.149 1.00 . A A . 43 PHE H 1 1 20 56773 1 1 41 PHE HA H 4.768 -5.176 -7.354 1.00 . A A . 43 PHE HA 1 1 20 56774 1 1 41 PHE HB2 H 3.514 -5.732 -5.268 1.00 . A A . 43 PHE HB2 1 1 20 56775 1 1 41 PHE HB3 H 2.212 -4.683 -5.796 1.00 . A A . 43 PHE HB3 1 1 20 56776 1 1 41 PHE HD1 H 3.989 -6.931 -8.241 1.00 . A A . 43 PHE HD1 1 1 20 56777 1 1 41 PHE HD2 H 0.665 -6.510 -5.521 1.00 . A A . 43 PHE HD2 1 1 20 56778 1 1 41 PHE HE1 H 2.903 -8.858 -9.282 1.00 . A A . 43 PHE HE1 1 1 20 56779 1 1 41 PHE HE2 H -0.465 -8.421 -6.638 1.00 . A A . 43 PHE HE2 1 1 20 56780 1 1 41 PHE HZ H 0.663 -9.610 -8.509 1.00 . A A . 43 PHE HZ 1 1 20 56781 1 1 41 PHE N N 4.713 -3.676 -5.967 1.00 . A A . 43 PHE N 1 1 20 56782 1 1 41 PHE O O 3.461 -4.218 -9.175 1.00 . A A . 43 PHE O 1 1 20 56783 1 1 42 GLU C C 2.456 -1.870 -10.241 1.00 . A A . 44 GLU C 1 1 20 56784 1 1 42 GLU CA C 1.971 -1.780 -8.782 1.00 . A A . 44 GLU CA 1 1 20 56785 1 1 42 GLU CB C 1.724 -0.320 -8.351 1.00 . A A . 44 GLU CB 1 1 20 56786 1 1 42 GLU CD C -0.821 -0.339 -7.962 1.00 . A A . 44 GLU CD 1 1 20 56787 1 1 42 GLU CG C 0.569 -0.091 -7.360 1.00 . A A . 44 GLU CG 1 1 20 56788 1 1 42 GLU H H 2.832 -2.180 -6.871 1.00 . A A . 44 GLU H 1 1 20 56789 1 1 42 GLU HA H 1.001 -2.270 -8.777 1.00 . A A . 44 GLU HA 1 1 20 56790 1 1 42 GLU HB2 H 2.637 0.067 -7.901 1.00 . A A . 44 GLU HB2 1 1 20 56791 1 1 42 GLU HB3 H 1.514 0.272 -9.243 1.00 . A A . 44 GLU HB3 1 1 20 56792 1 1 42 GLU HG2 H 0.700 -0.725 -6.486 1.00 . A A . 44 GLU HG2 1 1 20 56793 1 1 42 GLU HG3 H 0.619 0.940 -7.012 1.00 . A A . 44 GLU HG3 1 1 20 56794 1 1 42 GLU N N 2.821 -2.519 -7.827 1.00 . A A . 44 GLU N 1 1 20 56795 1 1 42 GLU O O 1.743 -2.454 -11.053 1.00 . A A . 44 GLU O 1 1 20 56796 1 1 42 GLU OE1 O -1.286 -1.501 -7.952 1.00 . A A . 44 GLU OE1 1 1 20 56797 1 1 42 GLU OE2 O -1.501 0.628 -8.379 1.00 . A A . 44 GLU OE2 1 1 20 56798 1 1 43 PRO C C 4.453 -2.796 -12.539 1.00 . A A . 45 PRO C 1 1 20 56799 1 1 43 PRO CA C 4.063 -1.403 -12.027 1.00 . A A . 45 PRO CA 1 1 20 56800 1 1 43 PRO CB C 5.253 -0.460 -12.112 1.00 . A A . 45 PRO CB 1 1 20 56801 1 1 43 PRO CD C 4.603 -0.632 -9.819 1.00 . A A . 45 PRO CD 1 1 20 56802 1 1 43 PRO CG C 5.837 -0.474 -10.702 1.00 . A A . 45 PRO CG 1 1 20 56803 1 1 43 PRO HA H 3.264 -1.022 -12.663 1.00 . A A . 45 PRO HA 1 1 20 56804 1 1 43 PRO HB2 H 5.969 -0.822 -12.844 1.00 . A A . 45 PRO HB2 1 1 20 56805 1 1 43 PRO HB3 H 4.892 0.534 -12.367 1.00 . A A . 45 PRO HB3 1 1 20 56806 1 1 43 PRO HD2 H 4.856 -1.175 -8.909 1.00 . A A . 45 PRO HD2 1 1 20 56807 1 1 43 PRO HD3 H 4.208 0.355 -9.577 1.00 . A A . 45 PRO HD3 1 1 20 56808 1 1 43 PRO HG2 H 6.478 -1.349 -10.588 1.00 . A A . 45 PRO HG2 1 1 20 56809 1 1 43 PRO HG3 H 6.385 0.443 -10.480 1.00 . A A . 45 PRO HG3 1 1 20 56810 1 1 43 PRO N N 3.640 -1.362 -10.629 1.00 . A A . 45 PRO N 1 1 20 56811 1 1 43 PRO O O 4.680 -2.952 -13.737 1.00 . A A . 45 PRO O 1 1 20 56812 1 1 44 THR C C 3.253 -5.679 -12.497 1.00 . A A . 46 THR C 1 1 20 56813 1 1 44 THR CA C 4.653 -5.201 -12.071 1.00 . A A . 46 THR CA 1 1 20 56814 1 1 44 THR CB C 5.211 -6.053 -10.908 1.00 . A A . 46 THR CB 1 1 20 56815 1 1 44 THR CG2 C 5.858 -7.353 -11.385 1.00 . A A . 46 THR CG2 1 1 20 56816 1 1 44 THR H H 4.288 -3.615 -10.717 1.00 . A A . 46 THR H 1 1 20 56817 1 1 44 THR HA H 5.329 -5.290 -12.919 1.00 . A A . 46 THR HA 1 1 20 56818 1 1 44 THR HB H 4.393 -6.307 -10.239 1.00 . A A . 46 THR HB 1 1 20 56819 1 1 44 THR HG1 H 5.778 -4.616 -9.735 1.00 . A A . 46 THR HG1 1 1 20 56820 1 1 44 THR HG21 H 6.740 -7.129 -11.986 1.00 . A A . 46 THR HG21 1 1 20 56821 1 1 44 THR HG22 H 5.152 -7.915 -11.991 1.00 . A A . 46 THR HG22 1 1 20 56822 1 1 44 THR HG23 H 6.149 -7.976 -10.536 1.00 . A A . 46 THR HG23 1 1 20 56823 1 1 44 THR N N 4.558 -3.800 -11.674 1.00 . A A . 46 THR N 1 1 20 56824 1 1 44 THR O O 3.109 -6.349 -13.519 1.00 . A A . 46 THR O 1 1 20 56825 1 1 44 THR OG1 O 6.208 -5.366 -10.164 1.00 . A A . 46 THR OG1 1 1 20 56826 1 1 45 ILE C C 0.061 -5.151 -12.947 1.00 . A A . 47 ILE C 1 1 20 56827 1 1 45 ILE CA C 0.880 -5.902 -11.893 1.00 . A A . 47 ILE CA 1 1 20 56828 1 1 45 ILE CB C 0.159 -6.084 -10.533 1.00 . A A . 47 ILE CB 1 1 20 56829 1 1 45 ILE CD1 C -1.819 -7.403 -9.498 1.00 . A A . 47 ILE CD1 1 1 20 56830 1 1 45 ILE CG1 C -1.215 -6.749 -10.740 1.00 . A A . 47 ILE CG1 1 1 20 56831 1 1 45 ILE CG2 C 0.009 -4.789 -9.724 1.00 . A A . 47 ILE CG2 1 1 20 56832 1 1 45 ILE H H 2.375 -4.661 -10.977 1.00 . A A . 47 ILE H 1 1 20 56833 1 1 45 ILE HA H 1.019 -6.909 -12.291 1.00 . A A . 47 ILE HA 1 1 20 56834 1 1 45 ILE HB H 0.771 -6.763 -9.944 1.00 . A A . 47 ILE HB 1 1 20 56835 1 1 45 ILE HD11 H -1.890 -6.699 -8.673 1.00 . A A . 47 ILE HD11 1 1 20 56836 1 1 45 ILE HD12 H -2.817 -7.756 -9.743 1.00 . A A . 47 ILE HD12 1 1 20 56837 1 1 45 ILE HD13 H -1.222 -8.260 -9.202 1.00 . A A . 47 ILE HD13 1 1 20 56838 1 1 45 ILE HG12 H -1.918 -5.998 -11.101 1.00 . A A . 47 ILE HG12 1 1 20 56839 1 1 45 ILE HG13 H -1.118 -7.532 -11.493 1.00 . A A . 47 ILE HG13 1 1 20 56840 1 1 45 ILE HG21 H -0.510 -4.986 -8.786 1.00 . A A . 47 ILE HG21 1 1 20 56841 1 1 45 ILE HG22 H 0.988 -4.398 -9.480 1.00 . A A . 47 ILE HG22 1 1 20 56842 1 1 45 ILE HG23 H -0.559 -4.045 -10.281 1.00 . A A . 47 ILE HG23 1 1 20 56843 1 1 45 ILE N N 2.216 -5.329 -11.726 1.00 . A A . 47 ILE N 1 1 20 56844 1 1 45 ILE O O -0.667 -5.797 -13.693 1.00 . A A . 47 ILE O 1 1 20 56845 1 1 46 VAL C C -0.340 -3.692 -15.506 1.00 . A A . 48 VAL C 1 1 20 56846 1 1 46 VAL CA C -0.527 -3.062 -14.112 1.00 . A A . 48 VAL CA 1 1 20 56847 1 1 46 VAL CB C -0.134 -1.569 -14.060 1.00 . A A . 48 VAL CB 1 1 20 56848 1 1 46 VAL CG1 C -0.741 -0.787 -15.236 1.00 . A A . 48 VAL CG1 1 1 20 56849 1 1 46 VAL CG2 C -0.568 -0.889 -12.754 1.00 . A A . 48 VAL CG2 1 1 20 56850 1 1 46 VAL H H 0.768 -3.322 -12.419 1.00 . A A . 48 VAL H 1 1 20 56851 1 1 46 VAL HA H -1.594 -3.135 -13.899 1.00 . A A . 48 VAL HA 1 1 20 56852 1 1 46 VAL HB H 0.950 -1.484 -14.114 1.00 . A A . 48 VAL HB 1 1 20 56853 1 1 46 VAL HG11 H -0.330 -1.141 -16.183 1.00 . A A . 48 VAL HG11 1 1 20 56854 1 1 46 VAL HG12 H -1.825 -0.919 -15.258 1.00 . A A . 48 VAL HG12 1 1 20 56855 1 1 46 VAL HG13 H -0.509 0.274 -15.146 1.00 . A A . 48 VAL HG13 1 1 20 56856 1 1 46 VAL HG21 H 0.029 0.010 -12.605 1.00 . A A . 48 VAL HG21 1 1 20 56857 1 1 46 VAL HG22 H -1.629 -0.645 -12.790 1.00 . A A . 48 VAL HG22 1 1 20 56858 1 1 46 VAL HG23 H -0.405 -1.539 -11.896 1.00 . A A . 48 VAL HG23 1 1 20 56859 1 1 46 VAL N N 0.180 -3.827 -13.077 1.00 . A A . 48 VAL N 1 1 20 56860 1 1 46 VAL O O -1.343 -4.088 -16.109 1.00 . A A . 48 VAL O 1 1 20 56861 1 1 47 PRO C C 0.720 -5.809 -17.528 1.00 . A A . 49 PRO C 1 1 20 56862 1 1 47 PRO CA C 1.067 -4.322 -17.400 1.00 . A A . 49 PRO CA 1 1 20 56863 1 1 47 PRO CB C 2.538 -4.057 -17.721 1.00 . A A . 49 PRO CB 1 1 20 56864 1 1 47 PRO CD C 2.179 -3.525 -15.449 1.00 . A A . 49 PRO CD 1 1 20 56865 1 1 47 PRO CG C 3.201 -4.193 -16.356 1.00 . A A . 49 PRO CG 1 1 20 56866 1 1 47 PRO HA H 0.439 -3.753 -18.086 1.00 . A A . 49 PRO HA 1 1 20 56867 1 1 47 PRO HB2 H 2.940 -4.767 -18.435 1.00 . A A . 49 PRO HB2 1 1 20 56868 1 1 47 PRO HB3 H 2.657 -3.036 -18.087 1.00 . A A . 49 PRO HB3 1 1 20 56869 1 1 47 PRO HD2 H 2.276 -3.919 -14.441 1.00 . A A . 49 PRO HD2 1 1 20 56870 1 1 47 PRO HD3 H 2.347 -2.449 -15.456 1.00 . A A . 49 PRO HD3 1 1 20 56871 1 1 47 PRO HG2 H 3.305 -5.245 -16.090 1.00 . A A . 49 PRO HG2 1 1 20 56872 1 1 47 PRO HG3 H 4.159 -3.688 -16.313 1.00 . A A . 49 PRO HG3 1 1 20 56873 1 1 47 PRO N N 0.886 -3.831 -16.042 1.00 . A A . 49 PRO N 1 1 20 56874 1 1 47 PRO O O 0.470 -6.266 -18.643 1.00 . A A . 49 PRO O 1 1 20 56875 1 1 48 TRP C C -1.157 -8.113 -16.886 1.00 . A A . 50 TRP C 1 1 20 56876 1 1 48 TRP CA C 0.304 -7.967 -16.435 1.00 . A A . 50 TRP CA 1 1 20 56877 1 1 48 TRP CB C 0.610 -8.642 -15.094 1.00 . A A . 50 TRP CB 1 1 20 56878 1 1 48 TRP CD1 C 0.910 -11.145 -15.504 1.00 . A A . 50 TRP CD1 1 1 20 56879 1 1 48 TRP CD2 C -0.992 -10.644 -14.437 1.00 . A A . 50 TRP CD2 1 1 20 56880 1 1 48 TRP CE2 C -0.973 -12.059 -14.585 1.00 . A A . 50 TRP CE2 1 1 20 56881 1 1 48 TRP CE3 C -2.122 -10.078 -13.822 1.00 . A A . 50 TRP CE3 1 1 20 56882 1 1 48 TRP CG C 0.225 -10.088 -15.011 1.00 . A A . 50 TRP CG 1 1 20 56883 1 1 48 TRP CH2 C -3.156 -12.265 -13.548 1.00 . A A . 50 TRP CH2 1 1 20 56884 1 1 48 TRP CZ2 C -2.029 -12.869 -14.138 1.00 . A A . 50 TRP CZ2 1 1 20 56885 1 1 48 TRP CZ3 C -3.200 -10.867 -13.395 1.00 . A A . 50 TRP CZ3 1 1 20 56886 1 1 48 TRP H H 0.970 -6.140 -15.545 1.00 . A A . 50 TRP H 1 1 20 56887 1 1 48 TRP HA H 0.907 -8.480 -17.183 1.00 . A A . 50 TRP HA 1 1 20 56888 1 1 48 TRP HB2 H 1.678 -8.558 -14.886 1.00 . A A . 50 TRP HB2 1 1 20 56889 1 1 48 TRP HB3 H 0.075 -8.116 -14.308 1.00 . A A . 50 TRP HB3 1 1 20 56890 1 1 48 TRP HD1 H 1.846 -11.095 -16.047 1.00 . A A . 50 TRP HD1 1 1 20 56891 1 1 48 TRP HE1 H 0.542 -13.225 -15.516 1.00 . A A . 50 TRP HE1 1 1 20 56892 1 1 48 TRP HE3 H -2.165 -9.011 -13.694 1.00 . A A . 50 TRP HE3 1 1 20 56893 1 1 48 TRP HH2 H -3.990 -12.873 -13.225 1.00 . A A . 50 TRP HH2 1 1 20 56894 1 1 48 TRP HZ2 H -1.991 -13.942 -14.275 1.00 . A A . 50 TRP HZ2 1 1 20 56895 1 1 48 TRP HZ3 H -4.059 -10.367 -12.974 1.00 . A A . 50 TRP HZ3 1 1 20 56896 1 1 48 TRP N N 0.716 -6.568 -16.426 1.00 . A A . 50 TRP N 1 1 20 56897 1 1 48 TRP NE1 N 0.221 -12.312 -15.227 1.00 . A A . 50 TRP NE1 1 1 20 56898 1 1 48 TRP O O -1.382 -8.825 -17.858 1.00 . A A . 50 TRP O 1 1 20 56899 1 1 49 SER C C -3.729 -7.215 -18.143 1.00 . A A . 51 SER C 1 1 20 56900 1 1 49 SER CA C -3.543 -7.574 -16.675 1.00 . A A . 51 SER CA 1 1 20 56901 1 1 49 SER CB C -4.501 -6.790 -15.763 1.00 . A A . 51 SER CB 1 1 20 56902 1 1 49 SER H H -1.924 -6.892 -15.439 1.00 . A A . 51 SER H 1 1 20 56903 1 1 49 SER HA H -3.795 -8.620 -16.568 1.00 . A A . 51 SER HA 1 1 20 56904 1 1 49 SER HB2 H -4.805 -7.451 -14.955 1.00 . A A . 51 SER HB2 1 1 20 56905 1 1 49 SER HB3 H -3.977 -5.951 -15.317 1.00 . A A . 51 SER HB3 1 1 20 56906 1 1 49 SER HG H -5.444 -5.458 -16.837 1.00 . A A . 51 SER HG 1 1 20 56907 1 1 49 SER N N -2.136 -7.431 -16.268 1.00 . A A . 51 SER N 1 1 20 56908 1 1 49 SER O O -4.482 -7.866 -18.873 1.00 . A A . 51 SER O 1 1 20 56909 1 1 49 SER OG O -5.671 -6.316 -16.413 1.00 . A A . 51 SER OG 1 1 20 56910 1 1 50 GLU C C -2.688 -6.803 -20.924 1.00 . A A . 52 GLU C 1 1 20 56911 1 1 50 GLU CA C -3.182 -5.719 -19.968 1.00 . A A . 52 GLU CA 1 1 20 56912 1 1 50 GLU CB C -2.506 -4.380 -20.105 1.00 . A A . 52 GLU CB 1 1 20 56913 1 1 50 GLU CD C -4.701 -3.659 -18.781 1.00 . A A . 52 GLU CD 1 1 20 56914 1 1 50 GLU CG C -3.265 -3.349 -19.247 1.00 . A A . 52 GLU CG 1 1 20 56915 1 1 50 GLU H H -2.548 -5.547 -17.949 1.00 . A A . 52 GLU H 1 1 20 56916 1 1 50 GLU HA H -4.208 -5.486 -20.210 1.00 . A A . 52 GLU HA 1 1 20 56917 1 1 50 GLU HB2 H -1.476 -4.458 -19.764 1.00 . A A . 52 GLU HB2 1 1 20 56918 1 1 50 GLU HB3 H -2.523 -4.071 -21.156 1.00 . A A . 52 GLU HB3 1 1 20 56919 1 1 50 GLU HG2 H -2.651 -3.086 -18.386 1.00 . A A . 52 GLU HG2 1 1 20 56920 1 1 50 GLU HG3 H -3.391 -2.529 -19.909 1.00 . A A . 52 GLU HG3 1 1 20 56921 1 1 50 GLU N N -3.051 -6.158 -18.590 1.00 . A A . 52 GLU N 1 1 20 56922 1 1 50 GLU O O -3.224 -6.985 -22.021 1.00 . A A . 52 GLU O 1 1 20 56923 1 1 50 GLU OE1 O -5.636 -3.553 -19.611 1.00 . A A . 52 GLU OE1 1 1 20 56924 1 1 50 GLU OE2 O -4.901 -4.000 -17.591 1.00 . A A . 52 GLU OE2 1 1 20 56925 1 1 51 LYS C C -1.555 -10.057 -20.664 1.00 . A A . 53 LYS C 1 1 20 56926 1 1 51 LYS CA C -1.106 -8.692 -21.206 1.00 . A A . 53 LYS CA 1 1 20 56927 1 1 51 LYS CB C 0.395 -8.476 -21.175 1.00 . A A . 53 LYS CB 1 1 20 56928 1 1 51 LYS CD C 0.404 -5.916 -21.976 1.00 . A A . 53 LYS CD 1 1 20 56929 1 1 51 LYS CE C 1.133 -5.056 -23.012 1.00 . A A . 53 LYS CE 1 1 20 56930 1 1 51 LYS CG C 0.851 -7.377 -22.129 1.00 . A A . 53 LYS CG 1 1 20 56931 1 1 51 LYS H H -1.235 -7.387 -19.608 1.00 . A A . 53 LYS H 1 1 20 56932 1 1 51 LYS HA H -1.412 -8.669 -22.241 1.00 . A A . 53 LYS HA 1 1 20 56933 1 1 51 LYS HB2 H 0.743 -8.299 -20.157 1.00 . A A . 53 LYS HB2 1 1 20 56934 1 1 51 LYS HB3 H 0.847 -9.381 -21.564 1.00 . A A . 53 LYS HB3 1 1 20 56935 1 1 51 LYS HD2 H -0.661 -5.850 -22.180 1.00 . A A . 53 LYS HD2 1 1 20 56936 1 1 51 LYS HD3 H 0.625 -5.548 -20.977 1.00 . A A . 53 LYS HD3 1 1 20 56937 1 1 51 LYS HE2 H 2.210 -5.079 -22.827 1.00 . A A . 53 LYS HE2 1 1 20 56938 1 1 51 LYS HE3 H 0.941 -5.488 -23.997 1.00 . A A . 53 LYS HE3 1 1 20 56939 1 1 51 LYS HG2 H 1.926 -7.378 -22.045 1.00 . A A . 53 LYS HG2 1 1 20 56940 1 1 51 LYS HG3 H 0.521 -7.722 -23.106 1.00 . A A . 53 LYS HG3 1 1 20 56941 1 1 51 LYS HZ1 H 0.949 -3.129 -22.203 1.00 . A A . 53 LYS HZ1 1 1 20 56942 1 1 51 LYS HZ2 H -0.370 -3.638 -23.091 1.00 . A A . 53 LYS HZ2 1 1 20 56943 1 1 51 LYS HZ3 H 0.962 -3.188 -23.854 1.00 . A A . 53 LYS HZ3 1 1 20 56944 1 1 51 LYS N N -1.699 -7.585 -20.488 1.00 . A A . 53 LYS N 1 1 20 56945 1 1 51 LYS NZ N 0.644 -3.662 -23.014 1.00 . A A . 53 LYS NZ 1 1 20 56946 1 1 51 LYS O O -0.748 -10.984 -20.546 1.00 . A A . 53 LYS O 1 1 20 56947 1 1 52 LEU C C -4.221 -11.881 -21.360 1.00 . A A . 54 LEU C 1 1 20 56948 1 1 52 LEU CA C -3.587 -11.373 -20.059 1.00 . A A . 54 LEU CA 1 1 20 56949 1 1 52 LEU CB C -4.713 -11.109 -19.040 1.00 . A A . 54 LEU CB 1 1 20 56950 1 1 52 LEU CD1 C -5.373 -10.681 -16.664 1.00 . A A . 54 LEU CD1 1 1 20 56951 1 1 52 LEU CD2 C -3.886 -12.608 -17.180 1.00 . A A . 54 LEU CD2 1 1 20 56952 1 1 52 LEU CG C -4.250 -11.177 -17.578 1.00 . A A . 54 LEU CG 1 1 20 56953 1 1 52 LEU H H -3.386 -9.323 -20.432 1.00 . A A . 54 LEU H 1 1 20 56954 1 1 52 LEU HA H -2.895 -12.116 -19.675 1.00 . A A . 54 LEU HA 1 1 20 56955 1 1 52 LEU HB2 H -5.150 -10.140 -19.252 1.00 . A A . 54 LEU HB2 1 1 20 56956 1 1 52 LEU HB3 H -5.525 -11.824 -19.174 1.00 . A A . 54 LEU HB3 1 1 20 56957 1 1 52 LEU HD11 H -5.038 -10.704 -15.626 1.00 . A A . 54 LEU HD11 1 1 20 56958 1 1 52 LEU HD12 H -6.250 -11.306 -16.783 1.00 . A A . 54 LEU HD12 1 1 20 56959 1 1 52 LEU HD13 H -5.652 -9.663 -16.930 1.00 . A A . 54 LEU HD13 1 1 20 56960 1 1 52 LEU HD21 H -3.667 -12.638 -16.121 1.00 . A A . 54 LEU HD21 1 1 20 56961 1 1 52 LEU HD22 H -3.002 -12.937 -17.720 1.00 . A A . 54 LEU HD22 1 1 20 56962 1 1 52 LEU HD23 H -4.716 -13.282 -17.368 1.00 . A A . 54 LEU HD23 1 1 20 56963 1 1 52 LEU HG H -3.375 -10.548 -17.439 1.00 . A A . 54 LEU HG 1 1 20 56964 1 1 52 LEU N N -2.839 -10.151 -20.314 1.00 . A A . 54 LEU N 1 1 20 56965 1 1 52 LEU O O -4.417 -11.093 -22.294 1.00 . A A . 54 LEU O 1 1 20 56966 1 1 53 PRO C C -6.795 -13.449 -22.523 1.00 . A A . 55 PRO C 1 1 20 56967 1 1 53 PRO CA C -5.295 -13.776 -22.536 1.00 . A A . 55 PRO CA 1 1 20 56968 1 1 53 PRO CB C -5.059 -15.276 -22.344 1.00 . A A . 55 PRO CB 1 1 20 56969 1 1 53 PRO CD C -4.401 -14.150 -20.367 1.00 . A A . 55 PRO CD 1 1 20 56970 1 1 53 PRO CG C -5.109 -15.422 -20.826 1.00 . A A . 55 PRO CG 1 1 20 56971 1 1 53 PRO HA H -4.857 -13.440 -23.474 1.00 . A A . 55 PRO HA 1 1 20 56972 1 1 53 PRO HB2 H -5.827 -15.874 -22.826 1.00 . A A . 55 PRO HB2 1 1 20 56973 1 1 53 PRO HB3 H -4.069 -15.551 -22.712 1.00 . A A . 55 PRO HB3 1 1 20 56974 1 1 53 PRO HD2 H -4.812 -13.771 -19.438 1.00 . A A . 55 PRO HD2 1 1 20 56975 1 1 53 PRO HD3 H -3.345 -14.354 -20.241 1.00 . A A . 55 PRO HD3 1 1 20 56976 1 1 53 PRO HG2 H -6.147 -15.411 -20.499 1.00 . A A . 55 PRO HG2 1 1 20 56977 1 1 53 PRO HG3 H -4.602 -16.322 -20.479 1.00 . A A . 55 PRO HG3 1 1 20 56978 1 1 53 PRO N N -4.596 -13.168 -21.419 1.00 . A A . 55 PRO N 1 1 20 56979 1 1 53 PRO O O -7.334 -12.859 -21.579 1.00 . A A . 55 PRO O 1 1 20 56980 1 1 54 ALA C C -9.882 -14.302 -22.883 1.00 . A A . 56 ALA C 1 1 20 56981 1 1 54 ALA CA C -8.887 -13.599 -23.829 1.00 . A A . 56 ALA CA 1 1 20 56982 1 1 54 ALA CB C -9.192 -13.951 -25.289 1.00 . A A . 56 ALA CB 1 1 20 56983 1 1 54 ALA H H -6.963 -14.421 -24.261 1.00 . A A . 56 ALA H 1 1 20 56984 1 1 54 ALA HA H -9.015 -12.520 -23.717 1.00 . A A . 56 ALA HA 1 1 20 56985 1 1 54 ALA HB1 H -9.181 -15.029 -25.439 1.00 . A A . 56 ALA HB1 1 1 20 56986 1 1 54 ALA HB2 H -10.171 -13.564 -25.559 1.00 . A A . 56 ALA HB2 1 1 20 56987 1 1 54 ALA HB3 H -8.451 -13.493 -25.943 1.00 . A A . 56 ALA HB3 1 1 20 56988 1 1 54 ALA N N -7.486 -13.903 -23.568 1.00 . A A . 56 ALA N 1 1 20 56989 1 1 54 ALA O O -11.086 -14.050 -22.994 1.00 . A A . 56 ALA O 1 1 20 56990 1 1 55 ASP C C -10.126 -15.628 -19.647 1.00 . A A . 57 ASP C 1 1 20 56991 1 1 55 ASP CA C -10.248 -16.037 -21.110 1.00 . A A . 57 ASP CA 1 1 20 56992 1 1 55 ASP CB C -9.960 -17.543 -21.269 1.00 . A A . 57 ASP CB 1 1 20 56993 1 1 55 ASP CG C -8.501 -17.981 -21.362 1.00 . A A . 57 ASP CG 1 1 20 56994 1 1 55 ASP H H -8.439 -15.387 -21.939 1.00 . A A . 57 ASP H 1 1 20 56995 1 1 55 ASP HA H -11.294 -15.909 -21.382 1.00 . A A . 57 ASP HA 1 1 20 56996 1 1 55 ASP HB2 H -10.417 -18.091 -20.445 1.00 . A A . 57 ASP HB2 1 1 20 56997 1 1 55 ASP HB3 H -10.484 -17.893 -22.138 1.00 . A A . 57 ASP HB3 1 1 20 56998 1 1 55 ASP N N -9.433 -15.184 -21.988 1.00 . A A . 57 ASP N 1 1 20 56999 1 1 55 ASP O O -10.713 -16.271 -18.778 1.00 . A A . 57 ASP O 1 1 20 57000 1 1 55 ASP OD1 O -7.691 -17.306 -22.047 1.00 . A A . 57 ASP OD1 1 1 20 57001 1 1 55 ASP OD2 O -8.187 -19.073 -20.856 1.00 . A A . 57 ASP OD2 1 1 20 57002 1 1 56 VAL C C -9.829 -12.566 -17.999 1.00 . A A . 58 VAL C 1 1 20 57003 1 1 56 VAL CA C -9.254 -13.990 -18.021 1.00 . A A . 58 VAL CA 1 1 20 57004 1 1 56 VAL CB C -7.762 -14.104 -17.644 1.00 . A A . 58 VAL CB 1 1 20 57005 1 1 56 VAL CG1 C -7.521 -13.682 -16.192 1.00 . A A . 58 VAL CG1 1 1 20 57006 1 1 56 VAL CG2 C -7.243 -15.545 -17.772 1.00 . A A . 58 VAL CG2 1 1 20 57007 1 1 56 VAL H H -9.023 -14.011 -20.122 1.00 . A A . 58 VAL H 1 1 20 57008 1 1 56 VAL HA H -9.833 -14.578 -17.313 1.00 . A A . 58 VAL HA 1 1 20 57009 1 1 56 VAL HB H -7.162 -13.483 -18.317 1.00 . A A . 58 VAL HB 1 1 20 57010 1 1 56 VAL HG11 H -6.463 -13.762 -15.964 1.00 . A A . 58 VAL HG11 1 1 20 57011 1 1 56 VAL HG12 H -7.822 -12.650 -16.037 1.00 . A A . 58 VAL HG12 1 1 20 57012 1 1 56 VAL HG13 H -8.087 -14.320 -15.514 1.00 . A A . 58 VAL HG13 1 1 20 57013 1 1 56 VAL HG21 H -7.424 -15.954 -18.762 1.00 . A A . 58 VAL HG21 1 1 20 57014 1 1 56 VAL HG22 H -6.166 -15.545 -17.623 1.00 . A A . 58 VAL HG22 1 1 20 57015 1 1 56 VAL HG23 H -7.728 -16.188 -17.038 1.00 . A A . 58 VAL HG23 1 1 20 57016 1 1 56 VAL N N -9.428 -14.535 -19.361 1.00 . A A . 58 VAL N 1 1 20 57017 1 1 56 VAL O O -9.974 -11.949 -19.057 1.00 . A A . 58 VAL O 1 1 20 57018 1 1 57 HIS C C -10.370 -10.263 -15.206 1.00 . A A . 59 HIS C 1 1 20 57019 1 1 57 HIS CA C -10.810 -10.769 -16.587 1.00 . A A . 59 HIS CA 1 1 20 57020 1 1 57 HIS CB C -12.329 -10.916 -16.670 1.00 . A A . 59 HIS CB 1 1 20 57021 1 1 57 HIS CD2 C -13.832 -9.483 -15.199 1.00 . A A . 59 HIS CD2 1 1 20 57022 1 1 57 HIS CE1 C -14.008 -7.688 -16.458 1.00 . A A . 59 HIS CE1 1 1 20 57023 1 1 57 HIS CG C -13.074 -9.662 -16.321 1.00 . A A . 59 HIS CG 1 1 20 57024 1 1 57 HIS H H -10.183 -12.661 -15.992 1.00 . A A . 59 HIS H 1 1 20 57025 1 1 57 HIS HA H -10.480 -10.075 -17.361 1.00 . A A . 59 HIS HA 1 1 20 57026 1 1 57 HIS HB2 H -12.603 -11.199 -17.687 1.00 . A A . 59 HIS HB2 1 1 20 57027 1 1 57 HIS HB3 H -12.649 -11.710 -15.989 1.00 . A A . 59 HIS HB3 1 1 20 57028 1 1 57 HIS HD1 H -12.640 -8.304 -17.932 1.00 . A A . 59 HIS HD1 1 1 20 57029 1 1 57 HIS HD2 H -13.934 -10.185 -14.384 1.00 . A A . 59 HIS HD2 1 1 20 57030 1 1 57 HIS HE1 H -14.286 -6.705 -16.814 1.00 . A A . 59 HIS HE1 1 1 20 57031 1 1 57 HIS N N -10.209 -12.071 -16.819 1.00 . A A . 59 HIS N 1 1 20 57032 1 1 57 HIS ND1 N -13.158 -8.519 -17.084 1.00 . A A . 59 HIS ND1 1 1 20 57033 1 1 57 HIS NE2 N -14.464 -8.246 -15.323 1.00 . A A . 59 HIS NE2 1 1 20 57034 1 1 57 HIS O O -10.661 -10.890 -14.187 1.00 . A A . 59 HIS O 1 1 20 57035 1 1 58 PHE C C -10.045 -7.480 -13.452 1.00 . A A . 60 PHE C 1 1 20 57036 1 1 58 PHE CA C -9.087 -8.544 -13.973 1.00 . A A . 60 PHE CA 1 1 20 57037 1 1 58 PHE CB C -7.732 -7.922 -14.338 1.00 . A A . 60 PHE CB 1 1 20 57038 1 1 58 PHE CD1 C -6.022 -8.291 -12.523 1.00 . A A . 60 PHE CD1 1 1 20 57039 1 1 58 PHE CD2 C -6.906 -6.049 -12.843 1.00 . A A . 60 PHE CD2 1 1 20 57040 1 1 58 PHE CE1 C -5.220 -7.821 -11.468 1.00 . A A . 60 PHE CE1 1 1 20 57041 1 1 58 PHE CE2 C -6.072 -5.576 -11.815 1.00 . A A . 60 PHE CE2 1 1 20 57042 1 1 58 PHE CG C -6.888 -7.411 -13.194 1.00 . A A . 60 PHE CG 1 1 20 57043 1 1 58 PHE CZ C -5.244 -6.463 -11.108 1.00 . A A . 60 PHE CZ 1 1 20 57044 1 1 58 PHE H H -9.461 -8.649 -16.036 1.00 . A A . 60 PHE H 1 1 20 57045 1 1 58 PHE HA H -8.956 -9.305 -13.204 1.00 . A A . 60 PHE HA 1 1 20 57046 1 1 58 PHE HB2 H -7.145 -8.671 -14.871 1.00 . A A . 60 PHE HB2 1 1 20 57047 1 1 58 PHE HB3 H -7.909 -7.090 -15.019 1.00 . A A . 60 PHE HB3 1 1 20 57048 1 1 58 PHE HD1 H -6.004 -9.335 -12.797 1.00 . A A . 60 PHE HD1 1 1 20 57049 1 1 58 PHE HD2 H -7.549 -5.361 -13.374 1.00 . A A . 60 PHE HD2 1 1 20 57050 1 1 58 PHE HE1 H -4.571 -8.505 -10.946 1.00 . A A . 60 PHE HE1 1 1 20 57051 1 1 58 PHE HE2 H -6.064 -4.527 -11.569 1.00 . A A . 60 PHE HE2 1 1 20 57052 1 1 58 PHE HZ H -4.618 -6.098 -10.302 1.00 . A A . 60 PHE HZ 1 1 20 57053 1 1 58 PHE N N -9.634 -9.153 -15.179 1.00 . A A . 60 PHE N 1 1 20 57054 1 1 58 PHE O O -10.465 -6.597 -14.206 1.00 . A A . 60 PHE O 1 1 20 57055 1 1 59 VAL C C -10.404 -5.897 -10.376 1.00 . A A . 61 VAL C 1 1 20 57056 1 1 59 VAL CA C -11.214 -6.578 -11.472 1.00 . A A . 61 VAL CA 1 1 20 57057 1 1 59 VAL CB C -12.458 -7.316 -10.941 1.00 . A A . 61 VAL CB 1 1 20 57058 1 1 59 VAL CG1 C -13.478 -6.369 -10.290 1.00 . A A . 61 VAL CG1 1 1 20 57059 1 1 59 VAL CG2 C -13.166 -8.032 -12.096 1.00 . A A . 61 VAL CG2 1 1 20 57060 1 1 59 VAL H H -9.992 -8.290 -11.587 1.00 . A A . 61 VAL H 1 1 20 57061 1 1 59 VAL HA H -11.558 -5.828 -12.177 1.00 . A A . 61 VAL HA 1 1 20 57062 1 1 59 VAL HB H -12.144 -8.054 -10.205 1.00 . A A . 61 VAL HB 1 1 20 57063 1 1 59 VAL HG11 H -13.040 -5.893 -9.416 1.00 . A A . 61 VAL HG11 1 1 20 57064 1 1 59 VAL HG12 H -13.806 -5.609 -11.002 1.00 . A A . 61 VAL HG12 1 1 20 57065 1 1 59 VAL HG13 H -14.346 -6.935 -9.956 1.00 . A A . 61 VAL HG13 1 1 20 57066 1 1 59 VAL HG21 H -12.551 -8.852 -12.463 1.00 . A A . 61 VAL HG21 1 1 20 57067 1 1 59 VAL HG22 H -14.111 -8.449 -11.753 1.00 . A A . 61 VAL HG22 1 1 20 57068 1 1 59 VAL HG23 H -13.336 -7.314 -12.901 1.00 . A A . 61 VAL HG23 1 1 20 57069 1 1 59 VAL N N -10.343 -7.524 -12.155 1.00 . A A . 61 VAL N 1 1 20 57070 1 1 59 VAL O O -9.568 -6.539 -9.727 1.00 . A A . 61 VAL O 1 1 20 57071 1 1 60 ARG C C -11.344 -3.413 -8.142 1.00 . A A . 62 ARG C 1 1 20 57072 1 1 60 ARG CA C -10.169 -3.935 -8.923 1.00 . A A . 62 ARG CA 1 1 20 57073 1 1 60 ARG CB C -9.226 -2.776 -9.263 1.00 . A A . 62 ARG CB 1 1 20 57074 1 1 60 ARG CD C -6.893 -2.200 -10.114 1.00 . A A . 62 ARG CD 1 1 20 57075 1 1 60 ARG CG C -7.986 -3.266 -10.017 1.00 . A A . 62 ARG CG 1 1 20 57076 1 1 60 ARG CZ C -6.060 -0.833 -12.014 1.00 . A A . 62 ARG CZ 1 1 20 57077 1 1 60 ARG H H -11.443 -4.194 -10.623 1.00 . A A . 62 ARG H 1 1 20 57078 1 1 60 ARG HA H -9.625 -4.653 -8.298 1.00 . A A . 62 ARG HA 1 1 20 57079 1 1 60 ARG HB2 H -9.759 -2.003 -9.821 1.00 . A A . 62 ARG HB2 1 1 20 57080 1 1 60 ARG HB3 H -8.904 -2.333 -8.319 1.00 . A A . 62 ARG HB3 1 1 20 57081 1 1 60 ARG HD2 H -6.892 -1.567 -9.226 1.00 . A A . 62 ARG HD2 1 1 20 57082 1 1 60 ARG HD3 H -5.932 -2.715 -10.163 1.00 . A A . 62 ARG HD3 1 1 20 57083 1 1 60 ARG HE H -8.010 -1.297 -11.686 1.00 . A A . 62 ARG HE 1 1 20 57084 1 1 60 ARG HG2 H -7.568 -4.109 -9.479 1.00 . A A . 62 ARG HG2 1 1 20 57085 1 1 60 ARG HG3 H -8.264 -3.615 -11.013 1.00 . A A . 62 ARG HG3 1 1 20 57086 1 1 60 ARG HH11 H -4.524 -1.313 -10.706 1.00 . A A . 62 ARG HH11 1 1 20 57087 1 1 60 ARG HH12 H -4.070 -0.228 -11.930 1.00 . A A . 62 ARG HH12 1 1 20 57088 1 1 60 ARG HH21 H -7.242 -0.519 -13.635 1.00 . A A . 62 ARG HH21 1 1 20 57089 1 1 60 ARG HH22 H -5.578 -0.150 -13.868 1.00 . A A . 62 ARG HH22 1 1 20 57090 1 1 60 ARG N N -10.693 -4.627 -10.098 1.00 . A A . 62 ARG N 1 1 20 57091 1 1 60 ARG NE N -7.062 -1.380 -11.319 1.00 . A A . 62 ARG NE 1 1 20 57092 1 1 60 ARG NH1 N -4.817 -0.794 -11.540 1.00 . A A . 62 ARG NH1 1 1 20 57093 1 1 60 ARG NH2 N -6.334 -0.321 -13.202 1.00 . A A . 62 ARG NH2 1 1 20 57094 1 1 60 ARG O O -12.253 -2.796 -8.702 1.00 . A A . 62 ARG O 1 1 20 57095 1 1 61 LEU C C -11.686 -2.815 -4.616 1.00 . A A . 63 LEU C 1 1 20 57096 1 1 61 LEU CA C -12.347 -3.253 -5.911 1.00 . A A . 63 LEU CA 1 1 20 57097 1 1 61 LEU CB C -13.279 -4.444 -5.639 1.00 . A A . 63 LEU CB 1 1 20 57098 1 1 61 LEU CD1 C -14.794 -6.108 -6.648 1.00 . A A . 63 LEU CD1 1 1 20 57099 1 1 61 LEU CD2 C -15.442 -3.690 -6.787 1.00 . A A . 63 LEU CD2 1 1 20 57100 1 1 61 LEU CG C -14.275 -4.686 -6.784 1.00 . A A . 63 LEU CG 1 1 20 57101 1 1 61 LEU H H -10.575 -4.261 -6.503 1.00 . A A . 63 LEU H 1 1 20 57102 1 1 61 LEU HA H -12.899 -2.417 -6.338 1.00 . A A . 63 LEU HA 1 1 20 57103 1 1 61 LEU HB2 H -12.664 -5.334 -5.475 1.00 . A A . 63 LEU HB2 1 1 20 57104 1 1 61 LEU HB3 H -13.840 -4.287 -4.720 1.00 . A A . 63 LEU HB3 1 1 20 57105 1 1 61 LEU HD11 H -15.460 -6.352 -7.471 1.00 . A A . 63 LEU HD11 1 1 20 57106 1 1 61 LEU HD12 H -15.313 -6.220 -5.695 1.00 . A A . 63 LEU HD12 1 1 20 57107 1 1 61 LEU HD13 H -13.927 -6.772 -6.682 1.00 . A A . 63 LEU HD13 1 1 20 57108 1 1 61 LEU HD21 H -16.059 -3.864 -7.668 1.00 . A A . 63 LEU HD21 1 1 20 57109 1 1 61 LEU HD22 H -15.063 -2.671 -6.859 1.00 . A A . 63 LEU HD22 1 1 20 57110 1 1 61 LEU HD23 H -16.037 -3.801 -5.880 1.00 . A A . 63 LEU HD23 1 1 20 57111 1 1 61 LEU HG H -13.771 -4.618 -7.742 1.00 . A A . 63 LEU HG 1 1 20 57112 1 1 61 LEU N N -11.314 -3.657 -6.844 1.00 . A A . 63 LEU N 1 1 20 57113 1 1 61 LEU O O -10.603 -3.302 -4.284 1.00 . A A . 63 LEU O 1 1 20 57114 1 1 62 PRO C C -11.893 -2.579 -1.511 1.00 . A A . 64 PRO C 1 1 20 57115 1 1 62 PRO CA C -11.792 -1.492 -2.582 1.00 . A A . 64 PRO CA 1 1 20 57116 1 1 62 PRO CB C -12.602 -0.252 -2.228 1.00 . A A . 64 PRO CB 1 1 20 57117 1 1 62 PRO CD C -13.571 -1.230 -4.166 1.00 . A A . 64 PRO CD 1 1 20 57118 1 1 62 PRO CG C -13.954 -0.480 -2.895 1.00 . A A . 64 PRO CG 1 1 20 57119 1 1 62 PRO HA H -10.744 -1.221 -2.712 1.00 . A A . 64 PRO HA 1 1 20 57120 1 1 62 PRO HB2 H -12.687 -0.122 -1.152 1.00 . A A . 64 PRO HB2 1 1 20 57121 1 1 62 PRO HB3 H -12.131 0.611 -2.694 1.00 . A A . 64 PRO HB3 1 1 20 57122 1 1 62 PRO HD2 H -14.366 -1.920 -4.446 1.00 . A A . 64 PRO HD2 1 1 20 57123 1 1 62 PRO HD3 H -13.380 -0.520 -4.973 1.00 . A A . 64 PRO HD3 1 1 20 57124 1 1 62 PRO HG2 H -14.580 -1.114 -2.269 1.00 . A A . 64 PRO HG2 1 1 20 57125 1 1 62 PRO HG3 H -14.451 0.462 -3.118 1.00 . A A . 64 PRO HG3 1 1 20 57126 1 1 62 PRO N N -12.337 -1.933 -3.847 1.00 . A A . 64 PRO N 1 1 20 57127 1 1 62 PRO O O -12.790 -3.428 -1.523 1.00 . A A . 64 PRO O 1 1 20 57128 1 1 63 ALA C C -11.605 -2.755 1.782 1.00 . A A . 65 ALA C 1 1 20 57129 1 1 63 ALA CA C -10.894 -3.401 0.596 1.00 . A A . 65 ALA CA 1 1 20 57130 1 1 63 ALA CB C -9.404 -3.675 0.861 1.00 . A A . 65 ALA CB 1 1 20 57131 1 1 63 ALA H H -10.361 -1.704 -0.536 1.00 . A A . 65 ALA H 1 1 20 57132 1 1 63 ALA HA H -11.408 -4.332 0.356 1.00 . A A . 65 ALA HA 1 1 20 57133 1 1 63 ALA HB1 H -8.902 -2.758 1.172 1.00 . A A . 65 ALA HB1 1 1 20 57134 1 1 63 ALA HB2 H -9.288 -4.418 1.646 1.00 . A A . 65 ALA HB2 1 1 20 57135 1 1 63 ALA HB3 H -8.921 -4.035 -0.044 1.00 . A A . 65 ALA HB3 1 1 20 57136 1 1 63 ALA N N -10.997 -2.495 -0.531 1.00 . A A . 65 ALA N 1 1 20 57137 1 1 63 ALA O O -10.978 -2.240 2.699 1.00 . A A . 65 ALA O 1 1 20 57138 1 1 64 LEU C C -13.816 -2.663 4.060 1.00 . A A . 66 LEU C 1 1 20 57139 1 1 64 LEU CA C -13.765 -1.969 2.688 1.00 . A A . 66 LEU CA 1 1 20 57140 1 1 64 LEU CB C -15.166 -1.786 2.084 1.00 . A A . 66 LEU CB 1 1 20 57141 1 1 64 LEU CD1 C -16.624 -1.043 0.239 1.00 . A A . 66 LEU CD1 1 1 20 57142 1 1 64 LEU CD2 C -14.663 0.360 0.731 1.00 . A A . 66 LEU CD2 1 1 20 57143 1 1 64 LEU CG C -15.184 -1.076 0.719 1.00 . A A . 66 LEU CG 1 1 20 57144 1 1 64 LEU H H -13.382 -3.176 0.965 1.00 . A A . 66 LEU H 1 1 20 57145 1 1 64 LEU HA H -13.340 -0.973 2.832 1.00 . A A . 66 LEU HA 1 1 20 57146 1 1 64 LEU HB2 H -15.610 -2.774 1.962 1.00 . A A . 66 LEU HB2 1 1 20 57147 1 1 64 LEU HB3 H -15.785 -1.227 2.785 1.00 . A A . 66 LEU HB3 1 1 20 57148 1 1 64 LEU HD11 H -16.955 -2.068 0.127 1.00 . A A . 66 LEU HD11 1 1 20 57149 1 1 64 LEU HD12 H -16.686 -0.542 -0.724 1.00 . A A . 66 LEU HD12 1 1 20 57150 1 1 64 LEU HD13 H -17.266 -0.555 0.972 1.00 . A A . 66 LEU HD13 1 1 20 57151 1 1 64 LEU HD21 H -13.612 0.374 1.021 1.00 . A A . 66 LEU HD21 1 1 20 57152 1 1 64 LEU HD22 H -15.254 0.956 1.419 1.00 . A A . 66 LEU HD22 1 1 20 57153 1 1 64 LEU HD23 H -14.744 0.797 -0.264 1.00 . A A . 66 LEU HD23 1 1 20 57154 1 1 64 LEU HG H -14.603 -1.652 0.001 1.00 . A A . 66 LEU HG 1 1 20 57155 1 1 64 LEU N N -12.934 -2.718 1.746 1.00 . A A . 66 LEU N 1 1 20 57156 1 1 64 LEU O O -14.820 -3.284 4.410 1.00 . A A . 66 LEU O 1 1 20 57157 1 1 65 PHE C C -12.660 -2.117 7.312 1.00 . A A . 67 PHE C 1 1 20 57158 1 1 65 PHE CA C -12.611 -3.152 6.183 1.00 . A A . 67 PHE CA 1 1 20 57159 1 1 65 PHE CB C -11.336 -4.009 6.195 1.00 . A A . 67 PHE CB 1 1 20 57160 1 1 65 PHE CD1 C -12.287 -6.278 5.639 1.00 . A A . 67 PHE CD1 1 1 20 57161 1 1 65 PHE CD2 C -10.699 -5.279 4.088 1.00 . A A . 67 PHE CD2 1 1 20 57162 1 1 65 PHE CE1 C -12.430 -7.377 4.779 1.00 . A A . 67 PHE CE1 1 1 20 57163 1 1 65 PHE CE2 C -10.837 -6.386 3.232 1.00 . A A . 67 PHE CE2 1 1 20 57164 1 1 65 PHE CG C -11.431 -5.218 5.288 1.00 . A A . 67 PHE CG 1 1 20 57165 1 1 65 PHE CZ C -11.711 -7.429 3.580 1.00 . A A . 67 PHE CZ 1 1 20 57166 1 1 65 PHE H H -11.957 -2.033 4.490 1.00 . A A . 67 PHE H 1 1 20 57167 1 1 65 PHE HA H -13.447 -3.831 6.349 1.00 . A A . 67 PHE HA 1 1 20 57168 1 1 65 PHE HB2 H -10.480 -3.393 5.914 1.00 . A A . 67 PHE HB2 1 1 20 57169 1 1 65 PHE HB3 H -11.164 -4.375 7.209 1.00 . A A . 67 PHE HB3 1 1 20 57170 1 1 65 PHE HD1 H -12.844 -6.252 6.564 1.00 . A A . 67 PHE HD1 1 1 20 57171 1 1 65 PHE HD2 H -10.035 -4.473 3.824 1.00 . A A . 67 PHE HD2 1 1 20 57172 1 1 65 PHE HE1 H -13.088 -8.192 5.031 1.00 . A A . 67 PHE HE1 1 1 20 57173 1 1 65 PHE HE2 H -10.278 -6.438 2.309 1.00 . A A . 67 PHE HE2 1 1 20 57174 1 1 65 PHE HZ H -11.844 -8.283 2.942 1.00 . A A . 67 PHE HZ 1 1 20 57175 1 1 65 PHE N N -12.769 -2.507 4.875 1.00 . A A . 67 PHE N 1 1 20 57176 1 1 65 PHE O O -11.759 -2.035 8.149 1.00 . A A . 67 PHE O 1 1 20 57177 1 1 66 GLY C C -13.003 0.841 8.372 1.00 . A A . 68 GLY C 1 1 20 57178 1 1 66 GLY CA C -14.039 -0.281 8.300 1.00 . A A . 68 GLY CA 1 1 20 57179 1 1 66 GLY H H -14.467 -1.543 6.667 1.00 . A A . 68 GLY H 1 1 20 57180 1 1 66 GLY HA2 H -15.004 0.158 8.047 1.00 . A A . 68 GLY HA2 1 1 20 57181 1 1 66 GLY HA3 H -14.123 -0.744 9.281 1.00 . A A . 68 GLY HA3 1 1 20 57182 1 1 66 GLY N N -13.735 -1.328 7.329 1.00 . A A . 68 GLY N 1 1 20 57183 1 1 66 GLY O O -11.939 0.767 7.762 1.00 . A A . 68 GLY O 1 1 20 57184 1 1 67 GLY C C -11.985 3.576 7.900 1.00 . A A . 69 GLY C 1 1 20 57185 1 1 67 GLY CA C -12.376 3.020 9.271 1.00 . A A . 69 GLY CA 1 1 20 57186 1 1 67 GLY H H -14.192 1.976 9.586 1.00 . A A . 69 GLY H 1 1 20 57187 1 1 67 GLY HA2 H -12.850 3.807 9.851 1.00 . A A . 69 GLY HA2 1 1 20 57188 1 1 67 GLY HA3 H -11.480 2.688 9.797 1.00 . A A . 69 GLY HA3 1 1 20 57189 1 1 67 GLY N N -13.288 1.891 9.141 1.00 . A A . 69 GLY N 1 1 20 57190 1 1 67 GLY O O -12.742 3.500 6.925 1.00 . A A . 69 GLY O 1 1 20 57191 1 1 68 ILE C C -10.086 3.596 5.449 1.00 . A A . 70 ILE C 1 1 20 57192 1 1 68 ILE CA C -10.233 4.647 6.567 1.00 . A A . 70 ILE CA 1 1 20 57193 1 1 68 ILE CB C -8.934 5.421 6.869 1.00 . A A . 70 ILE CB 1 1 20 57194 1 1 68 ILE CD1 C -8.369 7.849 6.183 1.00 . A A . 70 ILE CD1 1 1 20 57195 1 1 68 ILE CG1 C -8.542 6.399 5.728 1.00 . A A . 70 ILE CG1 1 1 20 57196 1 1 68 ILE CG2 C -7.786 4.459 7.239 1.00 . A A . 70 ILE CG2 1 1 20 57197 1 1 68 ILE H H -10.182 4.141 8.632 1.00 . A A . 70 ILE H 1 1 20 57198 1 1 68 ILE HA H -10.972 5.373 6.239 1.00 . A A . 70 ILE HA 1 1 20 57199 1 1 68 ILE HB H -9.133 6.021 7.754 1.00 . A A . 70 ILE HB 1 1 20 57200 1 1 68 ILE HD11 H -8.138 8.472 5.319 1.00 . A A . 70 ILE HD11 1 1 20 57201 1 1 68 ILE HD12 H -9.297 8.208 6.628 1.00 . A A . 70 ILE HD12 1 1 20 57202 1 1 68 ILE HD13 H -7.559 7.922 6.905 1.00 . A A . 70 ILE HD13 1 1 20 57203 1 1 68 ILE HG12 H -7.616 6.059 5.272 1.00 . A A . 70 ILE HG12 1 1 20 57204 1 1 68 ILE HG13 H -9.298 6.435 4.945 1.00 . A A . 70 ILE HG13 1 1 20 57205 1 1 68 ILE HG21 H -6.961 5.021 7.672 1.00 . A A . 70 ILE HG21 1 1 20 57206 1 1 68 ILE HG22 H -8.115 3.724 7.974 1.00 . A A . 70 ILE HG22 1 1 20 57207 1 1 68 ILE HG23 H -7.433 3.932 6.352 1.00 . A A . 70 ILE HG23 1 1 20 57208 1 1 68 ILE N N -10.760 4.088 7.804 1.00 . A A . 70 ILE N 1 1 20 57209 1 1 68 ILE O O -9.867 3.979 4.302 1.00 . A A . 70 ILE O 1 1 20 57210 1 1 69 TRP C C -11.583 1.360 3.918 1.00 . A A . 71 TRP C 1 1 20 57211 1 1 69 TRP CA C -10.270 1.276 4.693 1.00 . A A . 71 TRP CA 1 1 20 57212 1 1 69 TRP CB C -10.143 -0.129 5.276 1.00 . A A . 71 TRP CB 1 1 20 57213 1 1 69 TRP CD1 C -8.350 -0.009 7.090 1.00 . A A . 71 TRP CD1 1 1 20 57214 1 1 69 TRP CD2 C -7.986 -1.600 5.555 1.00 . A A . 71 TRP CD2 1 1 20 57215 1 1 69 TRP CE2 C -6.915 -1.676 6.485 1.00 . A A . 71 TRP CE2 1 1 20 57216 1 1 69 TRP CE3 C -8.005 -2.550 4.517 1.00 . A A . 71 TRP CE3 1 1 20 57217 1 1 69 TRP CG C -8.872 -0.519 5.952 1.00 . A A . 71 TRP CG 1 1 20 57218 1 1 69 TRP CH2 C -5.926 -3.536 5.306 1.00 . A A . 71 TRP CH2 1 1 20 57219 1 1 69 TRP CZ2 C -5.896 -2.627 6.375 1.00 . A A . 71 TRP CZ2 1 1 20 57220 1 1 69 TRP CZ3 C -7.003 -3.524 4.407 1.00 . A A . 71 TRP CZ3 1 1 20 57221 1 1 69 TRP H H -10.478 1.987 6.664 1.00 . A A . 71 TRP H 1 1 20 57222 1 1 69 TRP HA H -9.453 1.436 3.990 1.00 . A A . 71 TRP HA 1 1 20 57223 1 1 69 TRP HB2 H -10.971 -0.340 5.936 1.00 . A A . 71 TRP HB2 1 1 20 57224 1 1 69 TRP HB3 H -10.256 -0.809 4.443 1.00 . A A . 71 TRP HB3 1 1 20 57225 1 1 69 TRP HD1 H -8.781 0.782 7.687 1.00 . A A . 71 TRP HD1 1 1 20 57226 1 1 69 TRP HE1 H -6.569 -0.460 8.166 1.00 . A A . 71 TRP HE1 1 1 20 57227 1 1 69 TRP HE3 H -8.789 -2.512 3.779 1.00 . A A . 71 TRP HE3 1 1 20 57228 1 1 69 TRP HH2 H -5.120 -4.237 5.158 1.00 . A A . 71 TRP HH2 1 1 20 57229 1 1 69 TRP HZ2 H -5.110 -2.664 7.113 1.00 . A A . 71 TRP HZ2 1 1 20 57230 1 1 69 TRP HZ3 H -7.042 -4.238 3.600 1.00 . A A . 71 TRP HZ3 1 1 20 57231 1 1 69 TRP N N -10.219 2.293 5.735 1.00 . A A . 71 TRP N 1 1 20 57232 1 1 69 TRP NE1 N -7.176 -0.675 7.388 1.00 . A A . 71 TRP NE1 1 1 20 57233 1 1 69 TRP O O -11.618 1.006 2.743 1.00 . A A . 71 TRP O 1 1 20 57234 1 1 70 ASN C C -13.549 3.478 2.962 1.00 . A A . 72 ASN C 1 1 20 57235 1 1 70 ASN CA C -13.841 2.189 3.730 1.00 . A A . 72 ASN CA 1 1 20 57236 1 1 70 ASN CB C -15.132 2.318 4.552 1.00 . A A . 72 ASN CB 1 1 20 57237 1 1 70 ASN CG C -15.906 1.010 4.635 1.00 . A A . 72 ASN CG 1 1 20 57238 1 1 70 ASN H H -12.605 2.145 5.495 1.00 . A A . 72 ASN H 1 1 20 57239 1 1 70 ASN HA H -14.000 1.403 3.001 1.00 . A A . 72 ASN HA 1 1 20 57240 1 1 70 ASN HB2 H -14.929 2.704 5.551 1.00 . A A . 72 ASN HB2 1 1 20 57241 1 1 70 ASN HB3 H -15.781 3.029 4.046 1.00 . A A . 72 ASN HB3 1 1 20 57242 1 1 70 ASN HD21 H -14.380 0.086 5.572 1.00 . A A . 72 ASN HD21 1 1 20 57243 1 1 70 ASN HD22 H -15.866 -0.859 5.383 1.00 . A A . 72 ASN HD22 1 1 20 57244 1 1 70 ASN N N -12.677 1.827 4.532 1.00 . A A . 72 ASN N 1 1 20 57245 1 1 70 ASN ND2 N -15.316 -0.019 5.211 1.00 . A A . 72 ASN ND2 1 1 20 57246 1 1 70 ASN O O -13.857 3.571 1.774 1.00 . A A . 72 ASN O 1 1 20 57247 1 1 70 ASN OD1 O -17.052 0.907 4.211 1.00 . A A . 72 ASN OD1 1 1 20 57248 1 1 71 VAL C C -12.015 5.878 1.827 1.00 . A A . 73 VAL C 1 1 20 57249 1 1 71 VAL CA C -12.888 5.828 3.088 1.00 . A A . 73 VAL CA 1 1 20 57250 1 1 71 VAL CB C -12.457 6.848 4.163 1.00 . A A . 73 VAL CB 1 1 20 57251 1 1 71 VAL CG1 C -12.212 8.258 3.602 1.00 . A A . 73 VAL CG1 1 1 20 57252 1 1 71 VAL CG2 C -13.512 6.929 5.278 1.00 . A A . 73 VAL CG2 1 1 20 57253 1 1 71 VAL H H -12.761 4.342 4.614 1.00 . A A . 73 VAL H 1 1 20 57254 1 1 71 VAL HA H -13.905 6.061 2.795 1.00 . A A . 73 VAL HA 1 1 20 57255 1 1 71 VAL HB H -11.520 6.511 4.592 1.00 . A A . 73 VAL HB 1 1 20 57256 1 1 71 VAL HG11 H -11.427 8.220 2.848 1.00 . A A . 73 VAL HG11 1 1 20 57257 1 1 71 VAL HG12 H -13.111 8.655 3.135 1.00 . A A . 73 VAL HG12 1 1 20 57258 1 1 71 VAL HG13 H -11.875 8.942 4.384 1.00 . A A . 73 VAL HG13 1 1 20 57259 1 1 71 VAL HG21 H -14.478 7.224 4.865 1.00 . A A . 73 VAL HG21 1 1 20 57260 1 1 71 VAL HG22 H -13.619 5.969 5.784 1.00 . A A . 73 VAL HG22 1 1 20 57261 1 1 71 VAL HG23 H -13.209 7.670 6.014 1.00 . A A . 73 VAL HG23 1 1 20 57262 1 1 71 VAL N N -12.975 4.479 3.637 1.00 . A A . 73 VAL N 1 1 20 57263 1 1 71 VAL O O -12.483 6.313 0.770 1.00 . A A . 73 VAL O 1 1 20 57264 1 1 72 HIS C C -10.274 4.389 -0.315 1.00 . A A . 74 HIS C 1 1 20 57265 1 1 72 HIS CA C -9.867 5.422 0.745 1.00 . A A . 74 HIS CA 1 1 20 57266 1 1 72 HIS CB C -8.404 5.265 1.199 1.00 . A A . 74 HIS CB 1 1 20 57267 1 1 72 HIS CD2 C -8.043 7.805 1.392 1.00 . A A . 74 HIS CD2 1 1 20 57268 1 1 72 HIS CE1 C -6.598 7.872 3.037 1.00 . A A . 74 HIS CE1 1 1 20 57269 1 1 72 HIS CG C -7.814 6.520 1.803 1.00 . A A . 74 HIS CG 1 1 20 57270 1 1 72 HIS H H -10.430 4.987 2.755 1.00 . A A . 74 HIS H 1 1 20 57271 1 1 72 HIS HA H -9.965 6.388 0.252 1.00 . A A . 74 HIS HA 1 1 20 57272 1 1 72 HIS HB2 H -8.327 4.439 1.906 1.00 . A A . 74 HIS HB2 1 1 20 57273 1 1 72 HIS HB3 H -7.790 5.016 0.333 1.00 . A A . 74 HIS HB3 1 1 20 57274 1 1 72 HIS HD1 H -6.532 5.805 3.358 1.00 . A A . 74 HIS HD1 1 1 20 57275 1 1 72 HIS HD2 H -8.733 8.113 0.618 1.00 . A A . 74 HIS HD2 1 1 20 57276 1 1 72 HIS HE1 H -5.906 8.214 3.798 1.00 . A A . 74 HIS HE1 1 1 20 57277 1 1 72 HIS N N -10.763 5.420 1.900 1.00 . A A . 74 HIS N 1 1 20 57278 1 1 72 HIS ND1 N -6.904 6.581 2.830 1.00 . A A . 74 HIS ND1 1 1 20 57279 1 1 72 HIS NE2 N -7.271 8.665 2.183 1.00 . A A . 74 HIS NE2 1 1 20 57280 1 1 72 HIS O O -9.566 4.227 -1.311 1.00 . A A . 74 HIS O 1 1 20 57281 1 1 73 GLY C C -13.117 3.502 -1.908 1.00 . A A . 75 GLY C 1 1 20 57282 1 1 73 GLY CA C -11.979 2.842 -1.149 1.00 . A A . 75 GLY CA 1 1 20 57283 1 1 73 GLY H H -12.024 3.922 0.626 1.00 . A A . 75 GLY H 1 1 20 57284 1 1 73 GLY HA2 H -11.215 2.523 -1.857 1.00 . A A . 75 GLY HA2 1 1 20 57285 1 1 73 GLY HA3 H -12.363 1.970 -0.626 1.00 . A A . 75 GLY HA3 1 1 20 57286 1 1 73 GLY N N -11.424 3.729 -0.161 1.00 . A A . 75 GLY N 1 1 20 57287 1 1 73 GLY O O -13.298 3.193 -3.084 1.00 . A A . 75 GLY O 1 1 20 57288 1 1 74 GLN C C -14.964 5.693 -3.087 1.00 . A A . 76 GLN C 1 1 20 57289 1 1 74 GLN CA C -15.174 4.777 -1.871 1.00 . A A . 76 GLN CA 1 1 20 57290 1 1 74 GLN CB C -16.269 5.118 -0.836 1.00 . A A . 76 GLN CB 1 1 20 57291 1 1 74 GLN CD C -16.153 6.903 1.031 1.00 . A A . 76 GLN CD 1 1 20 57292 1 1 74 GLN CG C -16.503 6.565 -0.410 1.00 . A A . 76 GLN CG 1 1 20 57293 1 1 74 GLN H H -13.736 4.587 -0.288 1.00 . A A . 76 GLN H 1 1 20 57294 1 1 74 GLN HA H -15.568 3.888 -2.311 1.00 . A A . 76 GLN HA 1 1 20 57295 1 1 74 GLN HB2 H -17.204 4.787 -1.275 1.00 . A A . 76 GLN HB2 1 1 20 57296 1 1 74 GLN HB3 H -16.110 4.512 0.054 1.00 . A A . 76 GLN HB3 1 1 20 57297 1 1 74 GLN HE21 H -14.252 7.486 0.567 1.00 . A A . 76 GLN HE21 1 1 20 57298 1 1 74 GLN HE22 H -14.809 7.870 2.167 1.00 . A A . 76 GLN HE22 1 1 20 57299 1 1 74 GLN HG2 H -15.962 7.204 -1.090 1.00 . A A . 76 GLN HG2 1 1 20 57300 1 1 74 GLN HG3 H -17.565 6.787 -0.532 1.00 . A A . 76 GLN HG3 1 1 20 57301 1 1 74 GLN N N -13.911 4.373 -1.262 1.00 . A A . 76 GLN N 1 1 20 57302 1 1 74 GLN NE2 N -14.980 7.452 1.270 1.00 . A A . 76 GLN NE2 1 1 20 57303 1 1 74 GLN O O -15.614 5.520 -4.119 1.00 . A A . 76 GLN O 1 1 20 57304 1 1 74 GLN OE1 O -16.954 6.749 1.955 1.00 . A A . 76 GLN OE1 1 1 20 57305 1 1 75 MET C C -13.319 6.685 -5.440 1.00 . A A . 77 MET C 1 1 20 57306 1 1 75 MET CA C -13.583 7.444 -4.138 1.00 . A A . 77 MET CA 1 1 20 57307 1 1 75 MET CB C -12.440 8.380 -3.717 1.00 . A A . 77 MET CB 1 1 20 57308 1 1 75 MET CE C -9.029 9.297 -5.566 1.00 . A A . 77 MET CE 1 1 20 57309 1 1 75 MET CG C -11.713 9.071 -4.879 1.00 . A A . 77 MET CG 1 1 20 57310 1 1 75 MET H H -13.387 6.555 -2.196 1.00 . A A . 77 MET H 1 1 20 57311 1 1 75 MET HA H -14.441 8.070 -4.370 1.00 . A A . 77 MET HA 1 1 20 57312 1 1 75 MET HB2 H -12.867 9.151 -3.076 1.00 . A A . 77 MET HB2 1 1 20 57313 1 1 75 MET HB3 H -11.701 7.834 -3.131 1.00 . A A . 77 MET HB3 1 1 20 57314 1 1 75 MET HE1 H -9.256 10.053 -6.311 1.00 . A A . 77 MET HE1 1 1 20 57315 1 1 75 MET HE2 H -8.949 9.760 -4.583 1.00 . A A . 77 MET HE2 1 1 20 57316 1 1 75 MET HE3 H -8.089 8.811 -5.824 1.00 . A A . 77 MET HE3 1 1 20 57317 1 1 75 MET HG2 H -12.422 9.311 -5.672 1.00 . A A . 77 MET HG2 1 1 20 57318 1 1 75 MET HG3 H -11.300 10.012 -4.518 1.00 . A A . 77 MET HG3 1 1 20 57319 1 1 75 MET N N -13.959 6.571 -3.027 1.00 . A A . 77 MET N 1 1 20 57320 1 1 75 MET O O -13.870 7.128 -6.449 1.00 . A A . 77 MET O 1 1 20 57321 1 1 75 MET SD S -10.355 8.074 -5.555 1.00 . A A . 77 MET SD 1 1 20 57322 1 1 76 PHE C C -13.400 4.559 -7.483 1.00 . A A . 78 PHE C 1 1 20 57323 1 1 76 PHE CA C -12.189 4.773 -6.587 1.00 . A A . 78 PHE CA 1 1 20 57324 1 1 76 PHE CB C -11.627 3.414 -6.120 1.00 . A A . 78 PHE CB 1 1 20 57325 1 1 76 PHE CD1 C -9.820 2.963 -7.840 1.00 . A A . 78 PHE CD1 1 1 20 57326 1 1 76 PHE CD2 C -11.521 1.260 -7.492 1.00 . A A . 78 PHE CD2 1 1 20 57327 1 1 76 PHE CE1 C -9.156 2.108 -8.738 1.00 . A A . 78 PHE CE1 1 1 20 57328 1 1 76 PHE CE2 C -10.872 0.430 -8.417 1.00 . A A . 78 PHE CE2 1 1 20 57329 1 1 76 PHE CG C -10.996 2.537 -7.191 1.00 . A A . 78 PHE CG 1 1 20 57330 1 1 76 PHE CZ C -9.681 0.845 -9.025 1.00 . A A . 78 PHE CZ 1 1 20 57331 1 1 76 PHE H H -12.107 5.331 -4.551 1.00 . A A . 78 PHE H 1 1 20 57332 1 1 76 PHE HA H -11.420 5.312 -7.141 1.00 . A A . 78 PHE HA 1 1 20 57333 1 1 76 PHE HB2 H -10.862 3.587 -5.367 1.00 . A A . 78 PHE HB2 1 1 20 57334 1 1 76 PHE HB3 H -12.428 2.856 -5.633 1.00 . A A . 78 PHE HB3 1 1 20 57335 1 1 76 PHE HD1 H -9.403 3.942 -7.647 1.00 . A A . 78 PHE HD1 1 1 20 57336 1 1 76 PHE HD2 H -12.418 0.873 -7.040 1.00 . A A . 78 PHE HD2 1 1 20 57337 1 1 76 PHE HE1 H -8.231 2.393 -9.216 1.00 . A A . 78 PHE HE1 1 1 20 57338 1 1 76 PHE HE2 H -11.290 -0.529 -8.669 1.00 . A A . 78 PHE HE2 1 1 20 57339 1 1 76 PHE HZ H -9.167 0.208 -9.725 1.00 . A A . 78 PHE HZ 1 1 20 57340 1 1 76 PHE N N -12.575 5.570 -5.417 1.00 . A A . 78 PHE N 1 1 20 57341 1 1 76 PHE O O -13.391 4.895 -8.668 1.00 . A A . 78 PHE O 1 1 20 57342 1 1 77 LEU C C -16.380 4.954 -8.090 1.00 . A A . 79 LEU C 1 1 20 57343 1 1 77 LEU CA C -15.740 3.725 -7.442 1.00 . A A . 79 LEU CA 1 1 20 57344 1 1 77 LEU CB C -16.654 3.129 -6.353 1.00 . A A . 79 LEU CB 1 1 20 57345 1 1 77 LEU CD1 C -16.831 1.710 -4.264 1.00 . A A . 79 LEU CD1 1 1 20 57346 1 1 77 LEU CD2 C -16.096 0.653 -6.422 1.00 . A A . 79 LEU CD2 1 1 20 57347 1 1 77 LEU CG C -16.068 1.926 -5.576 1.00 . A A . 79 LEU CG 1 1 20 57348 1 1 77 LEU H H -14.363 3.948 -5.850 1.00 . A A . 79 LEU H 1 1 20 57349 1 1 77 LEU HA H -15.571 2.983 -8.223 1.00 . A A . 79 LEU HA 1 1 20 57350 1 1 77 LEU HB2 H -16.892 3.921 -5.651 1.00 . A A . 79 LEU HB2 1 1 20 57351 1 1 77 LEU HB3 H -17.595 2.831 -6.811 1.00 . A A . 79 LEU HB3 1 1 20 57352 1 1 77 LEU HD11 H -17.897 1.821 -4.414 1.00 . A A . 79 LEU HD11 1 1 20 57353 1 1 77 LEU HD12 H -16.512 2.455 -3.541 1.00 . A A . 79 LEU HD12 1 1 20 57354 1 1 77 LEU HD13 H -16.632 0.720 -3.858 1.00 . A A . 79 LEU HD13 1 1 20 57355 1 1 77 LEU HD21 H -15.561 0.824 -7.356 1.00 . A A . 79 LEU HD21 1 1 20 57356 1 1 77 LEU HD22 H -17.119 0.364 -6.640 1.00 . A A . 79 LEU HD22 1 1 20 57357 1 1 77 LEU HD23 H -15.606 -0.161 -5.891 1.00 . A A . 79 LEU HD23 1 1 20 57358 1 1 77 LEU HG H -15.029 2.118 -5.309 1.00 . A A . 79 LEU HG 1 1 20 57359 1 1 77 LEU N N -14.465 4.069 -6.849 1.00 . A A . 79 LEU N 1 1 20 57360 1 1 77 LEU O O -16.891 4.842 -9.200 1.00 . A A . 79 LEU O 1 1 20 57361 1 1 78 THR C C -16.278 7.801 -9.231 1.00 . A A . 80 THR C 1 1 20 57362 1 1 78 THR CA C -16.985 7.346 -7.966 1.00 . A A . 80 THR CA 1 1 20 57363 1 1 78 THR CB C -16.935 8.498 -6.942 1.00 . A A . 80 THR CB 1 1 20 57364 1 1 78 THR CG2 C -18.215 9.316 -6.952 1.00 . A A . 80 THR CG2 1 1 20 57365 1 1 78 THR H H -15.928 6.192 -6.521 1.00 . A A . 80 THR H 1 1 20 57366 1 1 78 THR HA H -18.022 7.133 -8.223 1.00 . A A . 80 THR HA 1 1 20 57367 1 1 78 THR HB H -16.147 9.186 -7.213 1.00 . A A . 80 THR HB 1 1 20 57368 1 1 78 THR HG1 H -15.745 7.728 -5.666 1.00 . A A . 80 THR HG1 1 1 20 57369 1 1 78 THR HG21 H -18.420 9.655 -7.969 1.00 . A A . 80 THR HG21 1 1 20 57370 1 1 78 THR HG22 H -18.072 10.195 -6.331 1.00 . A A . 80 THR HG22 1 1 20 57371 1 1 78 THR HG23 H -19.044 8.721 -6.575 1.00 . A A . 80 THR HG23 1 1 20 57372 1 1 78 THR N N -16.369 6.122 -7.433 1.00 . A A . 80 THR N 1 1 20 57373 1 1 78 THR O O -16.920 8.244 -10.184 1.00 . A A . 80 THR O 1 1 20 57374 1 1 78 THR OG1 O -16.657 8.051 -5.631 1.00 . A A . 80 THR OG1 1 1 20 57375 1 1 79 LEU C C -14.489 7.401 -11.551 1.00 . A A . 81 LEU C 1 1 20 57376 1 1 79 LEU CA C -14.092 8.145 -10.280 1.00 . A A . 81 LEU CA 1 1 20 57377 1 1 79 LEU CB C -12.625 7.951 -9.847 1.00 . A A . 81 LEU CB 1 1 20 57378 1 1 79 LEU CD1 C -10.699 9.290 -8.938 1.00 . A A . 81 LEU CD1 1 1 20 57379 1 1 79 LEU CD2 C -11.102 9.216 -11.393 1.00 . A A . 81 LEU CD2 1 1 20 57380 1 1 79 LEU CG C -11.774 9.219 -10.025 1.00 . A A . 81 LEU CG 1 1 20 57381 1 1 79 LEU H H -14.513 7.301 -8.391 1.00 . A A . 81 LEU H 1 1 20 57382 1 1 79 LEU HA H -14.303 9.203 -10.428 1.00 . A A . 81 LEU HA 1 1 20 57383 1 1 79 LEU HB2 H -12.600 7.688 -8.788 1.00 . A A . 81 LEU HB2 1 1 20 57384 1 1 79 LEU HB3 H -12.180 7.124 -10.403 1.00 . A A . 81 LEU HB3 1 1 20 57385 1 1 79 LEU HD11 H -10.135 8.357 -8.899 1.00 . A A . 81 LEU HD11 1 1 20 57386 1 1 79 LEU HD12 H -11.176 9.466 -7.975 1.00 . A A . 81 LEU HD12 1 1 20 57387 1 1 79 LEU HD13 H -10.016 10.108 -9.141 1.00 . A A . 81 LEU HD13 1 1 20 57388 1 1 79 LEU HD21 H -10.296 8.483 -11.401 1.00 . A A . 81 LEU HD21 1 1 20 57389 1 1 79 LEU HD22 H -10.690 10.203 -11.601 1.00 . A A . 81 LEU HD22 1 1 20 57390 1 1 79 LEU HD23 H -11.826 8.943 -12.154 1.00 . A A . 81 LEU HD23 1 1 20 57391 1 1 79 LEU HG H -12.398 10.108 -9.933 1.00 . A A . 81 LEU HG 1 1 20 57392 1 1 79 LEU N N -14.952 7.692 -9.214 1.00 . A A . 81 LEU N 1 1 20 57393 1 1 79 LEU O O -14.810 8.040 -12.555 1.00 . A A . 81 LEU O 1 1 20 57394 1 1 80 GLU C C -16.456 5.369 -12.905 1.00 . A A . 82 GLU C 1 1 20 57395 1 1 80 GLU CA C -14.968 5.201 -12.568 1.00 . A A . 82 GLU CA 1 1 20 57396 1 1 80 GLU CB C -14.636 3.736 -12.225 1.00 . A A . 82 GLU CB 1 1 20 57397 1 1 80 GLU CD C -12.449 2.301 -12.304 1.00 . A A . 82 GLU CD 1 1 20 57398 1 1 80 GLU CG C -13.151 3.581 -11.836 1.00 . A A . 82 GLU CG 1 1 20 57399 1 1 80 GLU H H -14.314 5.630 -10.588 1.00 . A A . 82 GLU H 1 1 20 57400 1 1 80 GLU HA H -14.392 5.479 -13.454 1.00 . A A . 82 GLU HA 1 1 20 57401 1 1 80 GLU HB2 H -15.254 3.407 -11.389 1.00 . A A . 82 GLU HB2 1 1 20 57402 1 1 80 GLU HB3 H -14.882 3.123 -13.091 1.00 . A A . 82 GLU HB3 1 1 20 57403 1 1 80 GLU HG2 H -12.600 4.436 -12.233 1.00 . A A . 82 GLU HG2 1 1 20 57404 1 1 80 GLU HG3 H -13.087 3.618 -10.752 1.00 . A A . 82 GLU HG3 1 1 20 57405 1 1 80 GLU N N -14.567 6.072 -11.464 1.00 . A A . 82 GLU N 1 1 20 57406 1 1 80 GLU O O -16.858 5.209 -14.053 1.00 . A A . 82 GLU O 1 1 20 57407 1 1 80 GLU OE1 O -12.752 1.798 -13.412 1.00 . A A . 82 GLU OE1 1 1 20 57408 1 1 80 GLU OE2 O -11.550 1.814 -11.581 1.00 . A A . 82 GLU OE2 1 1 20 57409 1 1 81 SER C C -18.995 7.191 -13.093 1.00 . A A . 83 SER C 1 1 20 57410 1 1 81 SER CA C -18.716 6.028 -12.124 1.00 . A A . 83 SER CA 1 1 20 57411 1 1 81 SER CB C -19.366 6.318 -10.762 1.00 . A A . 83 SER CB 1 1 20 57412 1 1 81 SER H H -16.867 5.843 -11.013 1.00 . A A . 83 SER H 1 1 20 57413 1 1 81 SER HA H -19.153 5.123 -12.548 1.00 . A A . 83 SER HA 1 1 20 57414 1 1 81 SER HB2 H -18.949 5.653 -10.009 1.00 . A A . 83 SER HB2 1 1 20 57415 1 1 81 SER HB3 H -19.158 7.357 -10.487 1.00 . A A . 83 SER HB3 1 1 20 57416 1 1 81 SER HG H -20.955 5.350 -11.360 1.00 . A A . 83 SER HG 1 1 20 57417 1 1 81 SER N N -17.284 5.764 -11.935 1.00 . A A . 83 SER N 1 1 20 57418 1 1 81 SER O O -20.130 7.336 -13.565 1.00 . A A . 83 SER O 1 1 20 57419 1 1 81 SER OG O -20.764 6.109 -10.773 1.00 . A A . 83 SER OG 1 1 20 57420 1 1 82 MET C C -17.615 8.653 -15.762 1.00 . A A . 84 MET C 1 1 20 57421 1 1 82 MET CA C -18.101 9.098 -14.383 1.00 . A A . 84 MET CA 1 1 20 57422 1 1 82 MET CB C -17.377 10.319 -13.820 1.00 . A A . 84 MET CB 1 1 20 57423 1 1 82 MET CE C -16.419 12.798 -11.985 1.00 . A A . 84 MET CE 1 1 20 57424 1 1 82 MET CG C -18.297 10.926 -12.751 1.00 . A A . 84 MET CG 1 1 20 57425 1 1 82 MET H H -17.125 7.984 -12.878 1.00 . A A . 84 MET H 1 1 20 57426 1 1 82 MET HA H -19.140 9.371 -14.520 1.00 . A A . 84 MET HA 1 1 20 57427 1 1 82 MET HB2 H -16.426 10.018 -13.385 1.00 . A A . 84 MET HB2 1 1 20 57428 1 1 82 MET HB3 H -17.192 11.034 -14.613 1.00 . A A . 84 MET HB3 1 1 20 57429 1 1 82 MET HE1 H -16.981 13.532 -12.560 1.00 . A A . 84 MET HE1 1 1 20 57430 1 1 82 MET HE2 H -15.856 13.279 -11.184 1.00 . A A . 84 MET HE2 1 1 20 57431 1 1 82 MET HE3 H -15.743 12.271 -12.652 1.00 . A A . 84 MET HE3 1 1 20 57432 1 1 82 MET HG2 H -18.920 11.690 -13.213 1.00 . A A . 84 MET HG2 1 1 20 57433 1 1 82 MET HG3 H -18.950 10.134 -12.403 1.00 . A A . 84 MET HG3 1 1 20 57434 1 1 82 MET N N -18.002 8.037 -13.386 1.00 . A A . 84 MET N 1 1 20 57435 1 1 82 MET O O -17.730 9.402 -16.735 1.00 . A A . 84 MET O 1 1 20 57436 1 1 82 MET SD S -17.534 11.589 -11.258 1.00 . A A . 84 MET SD 1 1 20 57437 1 1 83 GLY C C -15.407 7.327 -17.654 1.00 . A A . 85 GLY C 1 1 20 57438 1 1 83 GLY CA C -16.711 6.775 -17.091 1.00 . A A . 85 GLY CA 1 1 20 57439 1 1 83 GLY H H -16.973 6.911 -14.999 1.00 . A A . 85 GLY H 1 1 20 57440 1 1 83 GLY HA2 H -16.582 5.711 -16.891 1.00 . A A . 85 GLY HA2 1 1 20 57441 1 1 83 GLY HA3 H -17.500 6.903 -17.834 1.00 . A A . 85 GLY HA3 1 1 20 57442 1 1 83 GLY N N -17.101 7.432 -15.856 1.00 . A A . 85 GLY N 1 1 20 57443 1 1 83 GLY O O -15.082 7.025 -18.801 1.00 . A A . 85 GLY O 1 1 20 57444 1 1 84 VAL C C -12.476 7.897 -17.896 1.00 . A A . 86 VAL C 1 1 20 57445 1 1 84 VAL CA C -13.509 8.874 -17.319 1.00 . A A . 86 VAL CA 1 1 20 57446 1 1 84 VAL CB C -12.968 9.776 -16.188 1.00 . A A . 86 VAL CB 1 1 20 57447 1 1 84 VAL CG1 C -14.054 10.787 -15.778 1.00 . A A . 86 VAL CG1 1 1 20 57448 1 1 84 VAL CG2 C -12.490 9.042 -14.921 1.00 . A A . 86 VAL CG2 1 1 20 57449 1 1 84 VAL H H -15.083 8.371 -15.966 1.00 . A A . 86 VAL H 1 1 20 57450 1 1 84 VAL HA H -13.823 9.535 -18.129 1.00 . A A . 86 VAL HA 1 1 20 57451 1 1 84 VAL HB H -12.123 10.339 -16.583 1.00 . A A . 86 VAL HB 1 1 20 57452 1 1 84 VAL HG11 H -13.640 11.513 -15.080 1.00 . A A . 86 VAL HG11 1 1 20 57453 1 1 84 VAL HG12 H -14.413 11.318 -16.662 1.00 . A A . 86 VAL HG12 1 1 20 57454 1 1 84 VAL HG13 H -14.891 10.269 -15.304 1.00 . A A . 86 VAL HG13 1 1 20 57455 1 1 84 VAL HG21 H -12.113 9.763 -14.203 1.00 . A A . 86 VAL HG21 1 1 20 57456 1 1 84 VAL HG22 H -13.299 8.470 -14.466 1.00 . A A . 86 VAL HG22 1 1 20 57457 1 1 84 VAL HG23 H -11.676 8.357 -15.154 1.00 . A A . 86 VAL HG23 1 1 20 57458 1 1 84 VAL N N -14.702 8.161 -16.881 1.00 . A A . 86 VAL N 1 1 20 57459 1 1 84 VAL O O -11.999 7.010 -17.196 1.00 . A A . 86 VAL O 1 1 20 57460 1 1 85 GLU C C -10.046 6.819 -19.275 1.00 . A A . 87 GLU C 1 1 20 57461 1 1 85 GLU CA C -11.378 7.119 -19.975 1.00 . A A . 87 GLU CA 1 1 20 57462 1 1 85 GLU CB C -11.147 7.709 -21.374 1.00 . A A . 87 GLU CB 1 1 20 57463 1 1 85 GLU CD C -12.876 6.722 -22.979 1.00 . A A . 87 GLU CD 1 1 20 57464 1 1 85 GLU CG C -12.423 7.948 -22.192 1.00 . A A . 87 GLU CG 1 1 20 57465 1 1 85 GLU H H -12.696 8.743 -19.698 1.00 . A A . 87 GLU H 1 1 20 57466 1 1 85 GLU HA H -11.945 6.194 -20.075 1.00 . A A . 87 GLU HA 1 1 20 57467 1 1 85 GLU HB2 H -10.656 8.675 -21.256 1.00 . A A . 87 GLU HB2 1 1 20 57468 1 1 85 GLU HB3 H -10.476 7.058 -21.935 1.00 . A A . 87 GLU HB3 1 1 20 57469 1 1 85 GLU HG2 H -13.237 8.303 -21.560 1.00 . A A . 87 GLU HG2 1 1 20 57470 1 1 85 GLU HG3 H -12.192 8.737 -22.900 1.00 . A A . 87 GLU HG3 1 1 20 57471 1 1 85 GLU N N -12.165 8.057 -19.184 1.00 . A A . 87 GLU N 1 1 20 57472 1 1 85 GLU O O -9.793 5.677 -18.894 1.00 . A A . 87 GLU O 1 1 20 57473 1 1 85 GLU OE1 O -13.043 5.635 -22.390 1.00 . A A . 87 GLU OE1 1 1 20 57474 1 1 85 GLU OE2 O -13.054 6.842 -24.216 1.00 . A A . 87 GLU OE2 1 1 20 57475 1 1 86 HIS C C -7.146 6.646 -18.361 1.00 . A A . 88 HIS C 1 1 20 57476 1 1 86 HIS CA C -8.016 7.911 -18.281 1.00 . A A . 88 HIS CA 1 1 20 57477 1 1 86 HIS CB C -8.349 8.424 -16.863 1.00 . A A . 88 HIS CB 1 1 20 57478 1 1 86 HIS CD2 C -7.036 10.625 -17.121 1.00 . A A . 88 HIS CD2 1 1 20 57479 1 1 86 HIS CE1 C -8.318 11.977 -15.970 1.00 . A A . 88 HIS CE1 1 1 20 57480 1 1 86 HIS CG C -8.128 9.912 -16.692 1.00 . A A . 88 HIS CG 1 1 20 57481 1 1 86 HIS H H -9.558 8.734 -19.460 1.00 . A A . 88 HIS H 1 1 20 57482 1 1 86 HIS HA H -7.393 8.678 -18.741 1.00 . A A . 88 HIS HA 1 1 20 57483 1 1 86 HIS HB2 H -9.378 8.166 -16.605 1.00 . A A . 88 HIS HB2 1 1 20 57484 1 1 86 HIS HB3 H -7.705 7.941 -16.131 1.00 . A A . 88 HIS HB3 1 1 20 57485 1 1 86 HIS HD1 H -9.779 10.569 -15.474 1.00 . A A . 88 HIS HD1 1 1 20 57486 1 1 86 HIS HD2 H -6.194 10.240 -17.680 1.00 . A A . 88 HIS HD2 1 1 20 57487 1 1 86 HIS HE1 H -8.677 12.838 -15.425 1.00 . A A . 88 HIS HE1 1 1 20 57488 1 1 86 HIS N N -9.207 7.853 -19.124 1.00 . A A . 88 HIS N 1 1 20 57489 1 1 86 HIS ND1 N -8.925 10.778 -15.974 1.00 . A A . 88 HIS ND1 1 1 20 57490 1 1 86 HIS NE2 N -7.177 11.942 -16.677 1.00 . A A . 88 HIS NE2 1 1 20 57491 1 1 86 HIS O O -6.763 6.059 -17.342 1.00 . A A . 88 HIS O 1 1 20 57492 1 1 87 ASP C C -4.395 5.687 -19.527 1.00 . A A . 89 ASP C 1 1 20 57493 1 1 87 ASP CA C -5.802 5.279 -19.996 1.00 . A A . 89 ASP CA 1 1 20 57494 1 1 87 ASP CB C -5.887 5.097 -21.520 1.00 . A A . 89 ASP CB 1 1 20 57495 1 1 87 ASP CG C -4.927 4.044 -22.081 1.00 . A A . 89 ASP CG 1 1 20 57496 1 1 87 ASP H H -7.190 6.837 -20.345 1.00 . A A . 89 ASP H 1 1 20 57497 1 1 87 ASP HA H -6.066 4.327 -19.529 1.00 . A A . 89 ASP HA 1 1 20 57498 1 1 87 ASP HB2 H -6.903 4.792 -21.776 1.00 . A A . 89 ASP HB2 1 1 20 57499 1 1 87 ASP HB3 H -5.688 6.057 -22.006 1.00 . A A . 89 ASP HB3 1 1 20 57500 1 1 87 ASP N N -6.781 6.297 -19.599 1.00 . A A . 89 ASP N 1 1 20 57501 1 1 87 ASP O O -3.529 6.074 -20.313 1.00 . A A . 89 ASP O 1 1 20 57502 1 1 87 ASP OD1 O -4.433 3.185 -21.307 1.00 . A A . 89 ASP OD1 1 1 20 57503 1 1 87 ASP OD2 O -4.738 4.070 -23.322 1.00 . A A . 89 ASP OD2 1 1 20 57504 1 1 88 VAL C C -3.178 5.306 -16.095 1.00 . A A . 90 VAL C 1 1 20 57505 1 1 88 VAL CA C -3.091 6.097 -17.402 1.00 . A A . 90 VAL CA 1 1 20 57506 1 1 88 VAL CB C -3.111 7.625 -17.136 1.00 . A A . 90 VAL CB 1 1 20 57507 1 1 88 VAL CG1 C -2.008 8.060 -16.157 1.00 . A A . 90 VAL CG1 1 1 20 57508 1 1 88 VAL CG2 C -2.928 8.445 -18.418 1.00 . A A . 90 VAL CG2 1 1 20 57509 1 1 88 VAL H H -5.053 5.371 -17.703 1.00 . A A . 90 VAL H 1 1 20 57510 1 1 88 VAL HA H -2.176 5.830 -17.930 1.00 . A A . 90 VAL HA 1 1 20 57511 1 1 88 VAL HB H -4.072 7.898 -16.695 1.00 . A A . 90 VAL HB 1 1 20 57512 1 1 88 VAL HG11 H -2.049 9.139 -16.004 1.00 . A A . 90 VAL HG11 1 1 20 57513 1 1 88 VAL HG12 H -2.132 7.571 -15.195 1.00 . A A . 90 VAL HG12 1 1 20 57514 1 1 88 VAL HG13 H -1.029 7.797 -16.556 1.00 . A A . 90 VAL HG13 1 1 20 57515 1 1 88 VAL HG21 H -2.784 9.497 -18.172 1.00 . A A . 90 VAL HG21 1 1 20 57516 1 1 88 VAL HG22 H -2.060 8.075 -18.963 1.00 . A A . 90 VAL HG22 1 1 20 57517 1 1 88 VAL HG23 H -3.814 8.362 -19.047 1.00 . A A . 90 VAL HG23 1 1 20 57518 1 1 88 VAL N N -4.233 5.693 -18.206 1.00 . A A . 90 VAL N 1 1 20 57519 1 1 88 VAL O O -2.207 4.656 -15.721 1.00 . A A . 90 VAL O 1 1 20 57520 1 1 89 HIS C C -3.618 4.453 -13.145 1.00 . A A . 91 HIS C 1 1 20 57521 1 1 89 HIS CA C -4.712 4.667 -14.195 1.00 . A A . 91 HIS CA 1 1 20 57522 1 1 89 HIS CB C -5.487 3.408 -14.617 1.00 . A A . 91 HIS CB 1 1 20 57523 1 1 89 HIS CD2 C -7.971 4.026 -14.486 1.00 . A A . 91 HIS CD2 1 1 20 57524 1 1 89 HIS CE1 C -8.585 2.796 -12.759 1.00 . A A . 91 HIS CE1 1 1 20 57525 1 1 89 HIS CG C -6.869 3.363 -14.014 1.00 . A A . 91 HIS CG 1 1 20 57526 1 1 89 HIS H H -5.066 5.919 -15.840 1.00 . A A . 91 HIS H 1 1 20 57527 1 1 89 HIS HA H -5.415 5.303 -13.653 1.00 . A A . 91 HIS HA 1 1 20 57528 1 1 89 HIS HB2 H -5.601 3.387 -15.702 1.00 . A A . 91 HIS HB2 1 1 20 57529 1 1 89 HIS HB3 H -4.936 2.508 -14.341 1.00 . A A . 91 HIS HB3 1 1 20 57530 1 1 89 HIS HD1 H -6.688 1.958 -12.408 1.00 . A A . 91 HIS HD1 1 1 20 57531 1 1 89 HIS HD2 H -8.009 4.669 -15.357 1.00 . A A . 91 HIS HD2 1 1 20 57532 1 1 89 HIS HE1 H -9.180 2.319 -11.989 1.00 . A A . 91 HIS HE1 1 1 20 57533 1 1 89 HIS N N -4.309 5.434 -15.379 1.00 . A A . 91 HIS N 1 1 20 57534 1 1 89 HIS ND1 N -7.267 2.601 -12.937 1.00 . A A . 91 HIS ND1 1 1 20 57535 1 1 89 HIS NE2 N -9.053 3.662 -13.676 1.00 . A A . 91 HIS NE2 1 1 20 57536 1 1 89 HIS O O -3.636 3.463 -12.405 1.00 . A A . 91 HIS O 1 1 20 57537 1 1 90 ASN C C -1.341 6.738 -11.515 1.00 . A A . 92 ASN C 1 1 20 57538 1 1 90 ASN CA C -1.534 5.371 -12.138 1.00 . A A . 92 ASN CA 1 1 20 57539 1 1 90 ASN CB C -0.279 5.011 -12.961 1.00 . A A . 92 ASN CB 1 1 20 57540 1 1 90 ASN CG C 0.080 3.528 -12.910 1.00 . A A . 92 ASN CG 1 1 20 57541 1 1 90 ASN H H -2.705 6.137 -13.753 1.00 . A A . 92 ASN H 1 1 20 57542 1 1 90 ASN HA H -1.675 4.673 -11.279 1.00 . A A . 92 ASN HA 1 1 20 57543 1 1 90 ASN HB2 H -0.416 5.282 -14.020 1.00 . A A . 92 ASN HB2 1 1 20 57544 1 1 90 ASN HB3 H 0.561 5.583 -12.542 1.00 . A A . 92 ASN HB3 1 1 20 57545 1 1 90 ASN HD21 H -1.781 3.010 -12.548 1.00 . A A . 92 ASN HD21 1 1 20 57546 1 1 90 ASN HD22 H -0.720 1.653 -12.851 1.00 . A A . 92 ASN HD22 1 1 20 57547 1 1 90 ASN N N -2.681 5.402 -13.047 1.00 . A A . 92 ASN N 1 1 20 57548 1 1 90 ASN ND2 N -0.851 2.635 -12.643 1.00 . A A . 92 ASN ND2 1 1 20 57549 1 1 90 ASN O O -0.932 6.800 -10.367 1.00 . A A . 92 ASN O 1 1 20 57550 1 1 90 ASN OD1 O 1.220 3.142 -13.111 1.00 . A A . 92 ASN OD1 1 1 20 57551 1 1 91 ALA C C -2.348 9.320 -10.408 1.00 . A A . 93 ALA C 1 1 20 57552 1 1 91 ALA CA C -1.506 9.176 -11.670 1.00 . A A . 93 ALA CA 1 1 20 57553 1 1 91 ALA CB C -1.944 10.200 -12.709 1.00 . A A . 93 ALA CB 1 1 20 57554 1 1 91 ALA H H -1.887 7.713 -13.196 1.00 . A A . 93 ALA H 1 1 20 57555 1 1 91 ALA HA H -0.464 9.358 -11.383 1.00 . A A . 93 ALA HA 1 1 20 57556 1 1 91 ALA HB1 H -1.607 11.191 -12.413 1.00 . A A . 93 ALA HB1 1 1 20 57557 1 1 91 ALA HB2 H -1.503 9.966 -13.668 1.00 . A A . 93 ALA HB2 1 1 20 57558 1 1 91 ALA HB3 H -3.028 10.192 -12.811 1.00 . A A . 93 ALA HB3 1 1 20 57559 1 1 91 ALA N N -1.627 7.831 -12.229 1.00 . A A . 93 ALA N 1 1 20 57560 1 1 91 ALA O O -1.916 9.986 -9.473 1.00 . A A . 93 ALA O 1 1 20 57561 1 1 92 VAL C C -3.381 7.901 -8.043 1.00 . A A . 94 VAL C 1 1 20 57562 1 1 92 VAL CA C -4.277 8.527 -9.127 1.00 . A A . 94 VAL CA 1 1 20 57563 1 1 92 VAL CB C -5.592 7.778 -9.421 1.00 . A A . 94 VAL CB 1 1 20 57564 1 1 92 VAL CG1 C -6.276 7.276 -8.146 1.00 . A A . 94 VAL CG1 1 1 20 57565 1 1 92 VAL CG2 C -6.593 8.671 -10.168 1.00 . A A . 94 VAL CG2 1 1 20 57566 1 1 92 VAL H H -3.851 8.174 -11.160 1.00 . A A . 94 VAL H 1 1 20 57567 1 1 92 VAL HA H -4.540 9.528 -8.783 1.00 . A A . 94 VAL HA 1 1 20 57568 1 1 92 VAL HB H -5.368 6.929 -10.067 1.00 . A A . 94 VAL HB 1 1 20 57569 1 1 92 VAL HG11 H -5.713 6.426 -7.767 1.00 . A A . 94 VAL HG11 1 1 20 57570 1 1 92 VAL HG12 H -6.317 8.066 -7.394 1.00 . A A . 94 VAL HG12 1 1 20 57571 1 1 92 VAL HG13 H -7.281 6.929 -8.379 1.00 . A A . 94 VAL HG13 1 1 20 57572 1 1 92 VAL HG21 H -6.183 8.959 -11.137 1.00 . A A . 94 VAL HG21 1 1 20 57573 1 1 92 VAL HG22 H -7.513 8.107 -10.333 1.00 . A A . 94 VAL HG22 1 1 20 57574 1 1 92 VAL HG23 H -6.847 9.552 -9.578 1.00 . A A . 94 VAL HG23 1 1 20 57575 1 1 92 VAL N N -3.515 8.676 -10.351 1.00 . A A . 94 VAL N 1 1 20 57576 1 1 92 VAL O O -3.126 8.578 -7.050 1.00 . A A . 94 VAL O 1 1 20 57577 1 1 93 PHE C C -0.884 6.890 -6.751 1.00 . A A . 95 PHE C 1 1 20 57578 1 1 93 PHE CA C -2.124 6.028 -7.090 1.00 . A A . 95 PHE CA 1 1 20 57579 1 1 93 PHE CB C -1.780 4.554 -7.421 1.00 . A A . 95 PHE CB 1 1 20 57580 1 1 93 PHE CD1 C 0.713 4.276 -7.133 1.00 . A A . 95 PHE CD1 1 1 20 57581 1 1 93 PHE CD2 C -0.285 3.493 -9.196 1.00 . A A . 95 PHE CD2 1 1 20 57582 1 1 93 PHE CE1 C 1.963 3.761 -7.527 1.00 . A A . 95 PHE CE1 1 1 20 57583 1 1 93 PHE CE2 C 0.961 2.971 -9.599 1.00 . A A . 95 PHE CE2 1 1 20 57584 1 1 93 PHE CG C -0.414 4.177 -7.973 1.00 . A A . 95 PHE CG 1 1 20 57585 1 1 93 PHE CZ C 2.087 3.116 -8.767 1.00 . A A . 95 PHE CZ 1 1 20 57586 1 1 93 PHE H H -3.111 6.119 -9.007 1.00 . A A . 95 PHE H 1 1 20 57587 1 1 93 PHE HA H -2.761 6.015 -6.205 1.00 . A A . 95 PHE HA 1 1 20 57588 1 1 93 PHE HB2 H -1.924 3.971 -6.536 1.00 . A A . 95 PHE HB2 1 1 20 57589 1 1 93 PHE HB3 H -2.528 4.164 -8.110 1.00 . A A . 95 PHE HB3 1 1 20 57590 1 1 93 PHE HD1 H 0.603 4.709 -6.154 1.00 . A A . 95 PHE HD1 1 1 20 57591 1 1 93 PHE HD2 H -1.168 3.290 -9.778 1.00 . A A . 95 PHE HD2 1 1 20 57592 1 1 93 PHE HE1 H 2.836 3.852 -6.892 1.00 . A A . 95 PHE HE1 1 1 20 57593 1 1 93 PHE HE2 H 1.052 2.426 -10.529 1.00 . A A . 95 PHE HE2 1 1 20 57594 1 1 93 PHE HZ H 3.050 2.723 -9.064 1.00 . A A . 95 PHE HZ 1 1 20 57595 1 1 93 PHE N N -2.875 6.666 -8.183 1.00 . A A . 95 PHE N 1 1 20 57596 1 1 93 PHE O O -0.565 7.150 -5.587 1.00 . A A . 95 PHE O 1 1 20 57597 1 1 94 GLU C C 0.775 9.629 -7.311 1.00 . A A . 96 GLU C 1 1 20 57598 1 1 94 GLU CA C 1.016 8.177 -7.784 1.00 . A A . 96 GLU CA 1 1 20 57599 1 1 94 GLU CB C 1.612 8.120 -9.207 1.00 . A A . 96 GLU CB 1 1 20 57600 1 1 94 GLU CD C 3.591 6.470 -9.356 1.00 . A A . 96 GLU CD 1 1 20 57601 1 1 94 GLU CG C 2.093 6.713 -9.620 1.00 . A A . 96 GLU CG 1 1 20 57602 1 1 94 GLU H H -0.565 7.150 -8.695 1.00 . A A . 96 GLU H 1 1 20 57603 1 1 94 GLU HA H 1.713 7.684 -7.106 1.00 . A A . 96 GLU HA 1 1 20 57604 1 1 94 GLU HB2 H 0.855 8.458 -9.908 1.00 . A A . 96 GLU HB2 1 1 20 57605 1 1 94 GLU HB3 H 2.426 8.825 -9.308 1.00 . A A . 96 GLU HB3 1 1 20 57606 1 1 94 GLU HG2 H 1.516 5.980 -9.068 1.00 . A A . 96 GLU HG2 1 1 20 57607 1 1 94 GLU HG3 H 1.849 6.542 -10.668 1.00 . A A . 96 GLU HG3 1 1 20 57608 1 1 94 GLU N N -0.216 7.401 -7.779 1.00 . A A . 96 GLU N 1 1 20 57609 1 1 94 GLU O O 1.691 10.453 -7.317 1.00 . A A . 96 GLU O 1 1 20 57610 1 1 94 GLU OE1 O 4.008 6.550 -8.183 1.00 . A A . 96 GLU OE1 1 1 20 57611 1 1 94 GLU OE2 O 4.367 6.192 -10.306 1.00 . A A . 96 GLU OE2 1 1 20 57612 1 1 95 ALA C C -1.151 11.033 -4.740 1.00 . A A . 97 ALA C 1 1 20 57613 1 1 95 ALA CA C -0.780 11.220 -6.208 1.00 . A A . 97 ALA CA 1 1 20 57614 1 1 95 ALA CB C -1.951 11.874 -6.907 1.00 . A A . 97 ALA CB 1 1 20 57615 1 1 95 ALA H H -1.218 9.335 -7.063 1.00 . A A . 97 ALA H 1 1 20 57616 1 1 95 ALA HA H 0.061 11.909 -6.255 1.00 . A A . 97 ALA HA 1 1 20 57617 1 1 95 ALA HB1 H -2.287 12.704 -6.292 1.00 . A A . 97 ALA HB1 1 1 20 57618 1 1 95 ALA HB2 H -1.622 12.251 -7.869 1.00 . A A . 97 ALA HB2 1 1 20 57619 1 1 95 ALA HB3 H -2.767 11.159 -7.014 1.00 . A A . 97 ALA HB3 1 1 20 57620 1 1 95 ALA N N -0.445 9.970 -6.881 1.00 . A A . 97 ALA N 1 1 20 57621 1 1 95 ALA O O -1.392 12.012 -4.032 1.00 . A A . 97 ALA O 1 1 20 57622 1 1 96 ILE C C -0.618 8.722 -2.177 1.00 . A A . 98 ILE C 1 1 20 57623 1 1 96 ILE CA C -1.687 9.521 -2.909 1.00 . A A . 98 ILE CA 1 1 20 57624 1 1 96 ILE CB C -3.085 8.867 -2.996 1.00 . A A . 98 ILE CB 1 1 20 57625 1 1 96 ILE CD1 C -5.481 9.380 -3.957 1.00 . A A . 98 ILE CD1 1 1 20 57626 1 1 96 ILE CG1 C -3.988 9.701 -3.941 1.00 . A A . 98 ILE CG1 1 1 20 57627 1 1 96 ILE CG2 C -3.702 8.781 -1.592 1.00 . A A . 98 ILE CG2 1 1 20 57628 1 1 96 ILE H H -1.104 9.026 -4.903 1.00 . A A . 98 ILE H 1 1 20 57629 1 1 96 ILE HA H -1.808 10.455 -2.359 1.00 . A A . 98 ILE HA 1 1 20 57630 1 1 96 ILE HB H -2.964 7.861 -3.402 1.00 . A A . 98 ILE HB 1 1 20 57631 1 1 96 ILE HD11 H -5.628 8.323 -4.156 1.00 . A A . 98 ILE HD11 1 1 20 57632 1 1 96 ILE HD12 H -5.928 9.644 -3.002 1.00 . A A . 98 ILE HD12 1 1 20 57633 1 1 96 ILE HD13 H -5.958 9.962 -4.745 1.00 . A A . 98 ILE HD13 1 1 20 57634 1 1 96 ILE HG12 H -3.867 10.756 -3.711 1.00 . A A . 98 ILE HG12 1 1 20 57635 1 1 96 ILE HG13 H -3.639 9.572 -4.957 1.00 . A A . 98 ILE HG13 1 1 20 57636 1 1 96 ILE HG21 H -3.899 9.780 -1.204 1.00 . A A . 98 ILE HG21 1 1 20 57637 1 1 96 ILE HG22 H -4.628 8.204 -1.624 1.00 . A A . 98 ILE HG22 1 1 20 57638 1 1 96 ILE HG23 H -3.017 8.273 -0.923 1.00 . A A . 98 ILE HG23 1 1 20 57639 1 1 96 ILE N N -1.197 9.798 -4.251 1.00 . A A . 98 ILE N 1 1 20 57640 1 1 96 ILE O O -0.252 9.074 -1.058 1.00 . A A . 98 ILE O 1 1 20 57641 1 1 97 HIS C C 2.334 7.726 -2.136 1.00 . A A . 99 HIS C 1 1 20 57642 1 1 97 HIS CA C 1.035 6.921 -2.250 1.00 . A A . 99 HIS CA 1 1 20 57643 1 1 97 HIS CB C 1.186 5.650 -3.079 1.00 . A A . 99 HIS CB 1 1 20 57644 1 1 97 HIS CD2 C -1.121 4.578 -3.502 1.00 . A A . 99 HIS CD2 1 1 20 57645 1 1 97 HIS CE1 C -1.163 3.129 -1.849 1.00 . A A . 99 HIS CE1 1 1 20 57646 1 1 97 HIS CG C 0.059 4.681 -2.814 1.00 . A A . 99 HIS CG 1 1 20 57647 1 1 97 HIS H H -0.358 7.469 -3.750 1.00 . A A . 99 HIS H 1 1 20 57648 1 1 97 HIS HA H 0.744 6.627 -1.241 1.00 . A A . 99 HIS HA 1 1 20 57649 1 1 97 HIS HB2 H 1.233 5.890 -4.142 1.00 . A A . 99 HIS HB2 1 1 20 57650 1 1 97 HIS HB3 H 2.127 5.194 -2.802 1.00 . A A . 99 HIS HB3 1 1 20 57651 1 1 97 HIS HD1 H 0.747 3.527 -1.118 1.00 . A A . 99 HIS HD1 1 1 20 57652 1 1 97 HIS HD2 H -1.424 5.163 -4.355 1.00 . A A . 99 HIS HD2 1 1 20 57653 1 1 97 HIS HE1 H -1.450 2.316 -1.193 1.00 . A A . 99 HIS HE1 1 1 20 57654 1 1 97 HIS N N -0.032 7.718 -2.821 1.00 . A A . 99 HIS N 1 1 20 57655 1 1 97 HIS ND1 N 0.005 3.784 -1.772 1.00 . A A . 99 HIS ND1 1 1 20 57656 1 1 97 HIS NE2 N -1.887 3.584 -2.886 1.00 . A A . 99 HIS NE2 1 1 20 57657 1 1 97 HIS O O 2.801 7.979 -1.024 1.00 . A A . 99 HIS O 1 1 20 57658 1 1 98 LYS C C 4.142 10.344 -3.020 1.00 . A A . 100 LYS C 1 1 20 57659 1 1 98 LYS CA C 4.225 8.848 -3.288 1.00 . A A . 100 LYS CA 1 1 20 57660 1 1 98 LYS CB C 4.917 8.631 -4.634 1.00 . A A . 100 LYS CB 1 1 20 57661 1 1 98 LYS CD C 4.800 9.610 -7.021 1.00 . A A . 100 LYS CD 1 1 20 57662 1 1 98 LYS CE C 5.984 8.822 -7.590 1.00 . A A . 100 LYS CE 1 1 20 57663 1 1 98 LYS CG C 4.055 8.932 -5.867 1.00 . A A . 100 LYS CG 1 1 20 57664 1 1 98 LYS H H 2.498 7.869 -4.131 1.00 . A A . 100 LYS H 1 1 20 57665 1 1 98 LYS HA H 4.877 8.429 -2.521 1.00 . A A . 100 LYS HA 1 1 20 57666 1 1 98 LYS HB2 H 5.843 9.209 -4.661 1.00 . A A . 100 LYS HB2 1 1 20 57667 1 1 98 LYS HB3 H 5.156 7.587 -4.665 1.00 . A A . 100 LYS HB3 1 1 20 57668 1 1 98 LYS HD2 H 4.092 9.722 -7.838 1.00 . A A . 100 LYS HD2 1 1 20 57669 1 1 98 LYS HD3 H 5.106 10.609 -6.708 1.00 . A A . 100 LYS HD3 1 1 20 57670 1 1 98 LYS HE2 H 5.956 7.802 -7.217 1.00 . A A . 100 LYS HE2 1 1 20 57671 1 1 98 LYS HE3 H 5.870 8.768 -8.674 1.00 . A A . 100 LYS HE3 1 1 20 57672 1 1 98 LYS HG2 H 3.602 8.006 -6.226 1.00 . A A . 100 LYS HG2 1 1 20 57673 1 1 98 LYS HG3 H 3.248 9.596 -5.575 1.00 . A A . 100 LYS HG3 1 1 20 57674 1 1 98 LYS HZ1 H 7.364 10.329 -7.787 1.00 . A A . 100 LYS HZ1 1 1 20 57675 1 1 98 LYS HZ2 H 8.032 8.831 -7.628 1.00 . A A . 100 LYS HZ2 1 1 20 57676 1 1 98 LYS HZ3 H 7.414 9.612 -6.308 1.00 . A A . 100 LYS HZ3 1 1 20 57677 1 1 98 LYS N N 2.932 8.135 -3.259 1.00 . A A . 100 LYS N 1 1 20 57678 1 1 98 LYS NZ N 7.289 9.441 -7.292 1.00 . A A . 100 LYS NZ 1 1 20 57679 1 1 98 LYS O O 5.141 10.977 -2.694 1.00 . A A . 100 LYS O 1 1 20 57680 1 1 99 GLU C C 2.411 12.399 -1.368 1.00 . A A . 101 GLU C 1 1 20 57681 1 1 99 GLU CA C 2.701 12.319 -2.862 1.00 . A A . 101 GLU CA 1 1 20 57682 1 1 99 GLU CB C 1.526 12.872 -3.677 1.00 . A A . 101 GLU CB 1 1 20 57683 1 1 99 GLU CD C 2.275 15.272 -4.297 1.00 . A A . 101 GLU CD 1 1 20 57684 1 1 99 GLU CG C 1.880 13.878 -4.783 1.00 . A A . 101 GLU CG 1 1 20 57685 1 1 99 GLU H H 2.241 10.292 -3.505 1.00 . A A . 101 GLU H 1 1 20 57686 1 1 99 GLU HA H 3.588 12.910 -3.065 1.00 . A A . 101 GLU HA 1 1 20 57687 1 1 99 GLU HB2 H 1.080 12.022 -4.176 1.00 . A A . 101 GLU HB2 1 1 20 57688 1 1 99 GLU HB3 H 0.781 13.312 -3.012 1.00 . A A . 101 GLU HB3 1 1 20 57689 1 1 99 GLU HG2 H 2.682 13.461 -5.391 1.00 . A A . 101 GLU HG2 1 1 20 57690 1 1 99 GLU HG3 H 1.005 14.001 -5.422 1.00 . A A . 101 GLU HG3 1 1 20 57691 1 1 99 GLU N N 2.965 10.919 -3.205 1.00 . A A . 101 GLU N 1 1 20 57692 1 1 99 GLU O O 2.901 13.297 -0.692 1.00 . A A . 101 GLU O 1 1 20 57693 1 1 99 GLU OE1 O 1.841 15.703 -3.213 1.00 . A A . 101 GLU OE1 1 1 20 57694 1 1 99 GLU OE2 O 3.014 15.959 -5.048 1.00 . A A . 101 GLU OE2 1 1 20 57695 1 1 100 HIS C C 0.487 12.692 0.858 1.00 . A A . 102 HIS C 1 1 20 57696 1 1 100 HIS CA C 1.196 11.370 0.531 1.00 . A A . 102 HIS CA 1 1 20 57697 1 1 100 HIS CB C 2.346 10.938 1.465 1.00 . A A . 102 HIS CB 1 1 20 57698 1 1 100 HIS CD2 C 1.294 11.294 3.805 1.00 . A A . 102 HIS CD2 1 1 20 57699 1 1 100 HIS CE1 C 1.910 9.424 4.781 1.00 . A A . 102 HIS CE1 1 1 20 57700 1 1 100 HIS CG C 1.959 10.538 2.876 1.00 . A A . 102 HIS CG 1 1 20 57701 1 1 100 HIS H H 1.276 10.740 -1.478 1.00 . A A . 102 HIS H 1 1 20 57702 1 1 100 HIS HA H 0.452 10.584 0.576 1.00 . A A . 102 HIS HA 1 1 20 57703 1 1 100 HIS HB2 H 2.847 10.082 1.010 1.00 . A A . 102 HIS HB2 1 1 20 57704 1 1 100 HIS HB3 H 3.083 11.736 1.511 1.00 . A A . 102 HIS HB3 1 1 20 57705 1 1 100 HIS HD1 H 2.866 8.602 3.099 1.00 . A A . 102 HIS HD1 1 1 20 57706 1 1 100 HIS HD2 H 0.897 12.289 3.682 1.00 . A A . 102 HIS HD2 1 1 20 57707 1 1 100 HIS HE1 H 2.062 8.637 5.513 1.00 . A A . 102 HIS HE1 1 1 20 57708 1 1 100 HIS N N 1.667 11.419 -0.843 1.00 . A A . 102 HIS N 1 1 20 57709 1 1 100 HIS ND1 N 2.339 9.372 3.508 1.00 . A A . 102 HIS ND1 1 1 20 57710 1 1 100 HIS NE2 N 1.283 10.592 5.013 1.00 . A A . 102 HIS NE2 1 1 20 57711 1 1 100 HIS O O 0.937 13.472 1.699 1.00 . A A . 102 HIS O 1 1 20 57712 1 1 101 LYS C C -2.626 13.572 1.415 1.00 . A A . 103 LYS C 1 1 20 57713 1 1 101 LYS CA C -1.534 14.064 0.457 1.00 . A A . 103 LYS CA 1 1 20 57714 1 1 101 LYS CB C -2.134 14.586 -0.863 1.00 . A A . 103 LYS CB 1 1 20 57715 1 1 101 LYS CD C -1.420 16.847 -1.857 1.00 . A A . 103 LYS CD 1 1 20 57716 1 1 101 LYS CE C -1.091 17.553 -0.534 1.00 . A A . 103 LYS CE 1 1 20 57717 1 1 101 LYS CG C -1.136 15.338 -1.768 1.00 . A A . 103 LYS CG 1 1 20 57718 1 1 101 LYS H H -0.959 12.272 -0.497 1.00 . A A . 103 LYS H 1 1 20 57719 1 1 101 LYS HA H -0.984 14.870 0.943 1.00 . A A . 103 LYS HA 1 1 20 57720 1 1 101 LYS HB2 H -2.528 13.736 -1.424 1.00 . A A . 103 LYS HB2 1 1 20 57721 1 1 101 LYS HB3 H -2.973 15.245 -0.632 1.00 . A A . 103 LYS HB3 1 1 20 57722 1 1 101 LYS HD2 H -0.823 17.277 -2.662 1.00 . A A . 103 LYS HD2 1 1 20 57723 1 1 101 LYS HD3 H -2.469 16.995 -2.112 1.00 . A A . 103 LYS HD3 1 1 20 57724 1 1 101 LYS HE2 H -1.459 16.936 0.283 1.00 . A A . 103 LYS HE2 1 1 20 57725 1 1 101 LYS HE3 H -0.009 17.638 -0.420 1.00 . A A . 103 LYS HE3 1 1 20 57726 1 1 101 LYS HG2 H -0.112 15.175 -1.427 1.00 . A A . 103 LYS HG2 1 1 20 57727 1 1 101 LYS HG3 H -1.221 14.930 -2.776 1.00 . A A . 103 LYS HG3 1 1 20 57728 1 1 101 LYS HZ1 H -1.259 19.576 -1.013 1.00 . A A . 103 LYS HZ1 1 1 20 57729 1 1 101 LYS HZ2 H -1.646 19.236 0.533 1.00 . A A . 103 LYS HZ2 1 1 20 57730 1 1 101 LYS HZ3 H -2.707 18.852 -0.639 1.00 . A A . 103 LYS HZ3 1 1 20 57731 1 1 101 LYS N N -0.630 12.952 0.171 1.00 . A A . 103 LYS N 1 1 20 57732 1 1 101 LYS NZ N -1.716 18.889 -0.422 1.00 . A A . 103 LYS NZ 1 1 20 57733 1 1 101 LYS O O -3.041 12.410 1.347 1.00 . A A . 103 LYS O 1 1 20 57734 1 1 102 LYS C C -5.515 14.351 2.731 1.00 . A A . 104 LYS C 1 1 20 57735 1 1 102 LYS CA C -4.117 14.216 3.323 1.00 . A A . 104 LYS CA 1 1 20 57736 1 1 102 LYS CB C -3.861 15.211 4.457 1.00 . A A . 104 LYS CB 1 1 20 57737 1 1 102 LYS CD C -4.919 16.319 6.461 1.00 . A A . 104 LYS CD 1 1 20 57738 1 1 102 LYS CE C -5.804 16.182 7.702 1.00 . A A . 104 LYS CE 1 1 20 57739 1 1 102 LYS CG C -4.694 14.986 5.732 1.00 . A A . 104 LYS CG 1 1 20 57740 1 1 102 LYS H H -2.798 15.421 2.214 1.00 . A A . 104 LYS H 1 1 20 57741 1 1 102 LYS HA H -3.996 13.208 3.716 1.00 . A A . 104 LYS HA 1 1 20 57742 1 1 102 LYS HB2 H -2.813 15.109 4.709 1.00 . A A . 104 LYS HB2 1 1 20 57743 1 1 102 LYS HB3 H -4.029 16.222 4.082 1.00 . A A . 104 LYS HB3 1 1 20 57744 1 1 102 LYS HD2 H -3.957 16.749 6.743 1.00 . A A . 104 LYS HD2 1 1 20 57745 1 1 102 LYS HD3 H -5.412 17.016 5.783 1.00 . A A . 104 LYS HD3 1 1 20 57746 1 1 102 LYS HE2 H -5.989 17.182 8.097 1.00 . A A . 104 LYS HE2 1 1 20 57747 1 1 102 LYS HE3 H -6.765 15.739 7.427 1.00 . A A . 104 LYS HE3 1 1 20 57748 1 1 102 LYS HG2 H -5.668 14.559 5.496 1.00 . A A . 104 LYS HG2 1 1 20 57749 1 1 102 LYS HG3 H -4.164 14.284 6.376 1.00 . A A . 104 LYS HG3 1 1 20 57750 1 1 102 LYS HZ1 H -5.509 15.613 9.665 1.00 . A A . 104 LYS HZ1 1 1 20 57751 1 1 102 LYS HZ2 H -4.151 15.541 8.744 1.00 . A A . 104 LYS HZ2 1 1 20 57752 1 1 102 LYS HZ3 H -5.277 14.379 8.574 1.00 . A A . 104 LYS HZ3 1 1 20 57753 1 1 102 LYS N N -3.106 14.454 2.289 1.00 . A A . 104 LYS N 1 1 20 57754 1 1 102 LYS NZ N -5.151 15.376 8.747 1.00 . A A . 104 LYS NZ 1 1 20 57755 1 1 102 LYS O O -6.338 15.147 3.173 1.00 . A A . 104 LYS O 1 1 20 57756 1 1 103 LEU C C -8.133 12.841 1.611 1.00 . A A . 105 LEU C 1 1 20 57757 1 1 103 LEU CA C -6.992 13.565 0.885 1.00 . A A . 105 LEU CA 1 1 20 57758 1 1 103 LEU CB C -6.689 12.894 -0.461 1.00 . A A . 105 LEU CB 1 1 20 57759 1 1 103 LEU CD1 C -5.382 12.740 -2.550 1.00 . A A . 105 LEU CD1 1 1 20 57760 1 1 103 LEU CD2 C -6.104 15.008 -1.793 1.00 . A A . 105 LEU CD2 1 1 20 57761 1 1 103 LEU CG C -5.656 13.619 -1.334 1.00 . A A . 105 LEU CG 1 1 20 57762 1 1 103 LEU H H -5.075 12.900 1.511 1.00 . A A . 105 LEU H 1 1 20 57763 1 1 103 LEU HA H -7.295 14.588 0.701 1.00 . A A . 105 LEU HA 1 1 20 57764 1 1 103 LEU HB2 H -6.345 11.878 -0.261 1.00 . A A . 105 LEU HB2 1 1 20 57765 1 1 103 LEU HB3 H -7.613 12.825 -1.026 1.00 . A A . 105 LEU HB3 1 1 20 57766 1 1 103 LEU HD11 H -6.300 12.562 -3.103 1.00 . A A . 105 LEU HD11 1 1 20 57767 1 1 103 LEU HD12 H -4.994 11.787 -2.197 1.00 . A A . 105 LEU HD12 1 1 20 57768 1 1 103 LEU HD13 H -4.639 13.205 -3.201 1.00 . A A . 105 LEU HD13 1 1 20 57769 1 1 103 LEU HD21 H -7.048 14.945 -2.329 1.00 . A A . 105 LEU HD21 1 1 20 57770 1 1 103 LEU HD22 H -5.352 15.444 -2.452 1.00 . A A . 105 LEU HD22 1 1 20 57771 1 1 103 LEU HD23 H -6.222 15.671 -0.936 1.00 . A A . 105 LEU HD23 1 1 20 57772 1 1 103 LEU HG H -4.733 13.719 -0.771 1.00 . A A . 105 LEU HG 1 1 20 57773 1 1 103 LEU N N -5.779 13.589 1.685 1.00 . A A . 105 LEU N 1 1 20 57774 1 1 103 LEU O O -8.912 12.137 0.975 1.00 . A A . 105 LEU O 1 1 20 57775 1 1 104 ALA C C -10.541 12.367 3.745 1.00 . A A . 106 ALA C 1 1 20 57776 1 1 104 ALA CA C -9.019 12.118 3.841 1.00 . A A . 106 ALA CA 1 1 20 57777 1 1 104 ALA CB C -8.523 12.352 5.270 1.00 . A A . 106 ALA CB 1 1 20 57778 1 1 104 ALA H H -7.621 13.659 3.344 1.00 . A A . 106 ALA H 1 1 20 57779 1 1 104 ALA HA H -8.836 11.059 3.630 1.00 . A A . 106 ALA HA 1 1 20 57780 1 1 104 ALA HB1 H -7.460 12.133 5.334 1.00 . A A . 106 ALA HB1 1 1 20 57781 1 1 104 ALA HB2 H -8.693 13.388 5.562 1.00 . A A . 106 ALA HB2 1 1 20 57782 1 1 104 ALA HB3 H -9.053 11.677 5.943 1.00 . A A . 106 ALA HB3 1 1 20 57783 1 1 104 ALA N N -8.212 12.945 2.937 1.00 . A A . 106 ALA N 1 1 20 57784 1 1 104 ALA O O -11.268 11.939 4.648 1.00 . A A . 106 ALA O 1 1 20 57785 1 1 105 THR C C -12.705 13.539 0.971 1.00 . A A . 107 THR C 1 1 20 57786 1 1 105 THR CA C -12.430 13.421 2.475 1.00 . A A . 107 THR CA 1 1 20 57787 1 1 105 THR CB C -12.822 14.736 3.176 1.00 . A A . 107 THR CB 1 1 20 57788 1 1 105 THR CG2 C -13.381 14.514 4.576 1.00 . A A . 107 THR CG2 1 1 20 57789 1 1 105 THR H H -10.369 13.342 1.992 1.00 . A A . 107 THR H 1 1 20 57790 1 1 105 THR HA H -13.075 12.624 2.841 1.00 . A A . 107 THR HA 1 1 20 57791 1 1 105 THR HB H -13.617 15.207 2.603 1.00 . A A . 107 THR HB 1 1 20 57792 1 1 105 THR HG1 H -11.088 15.353 3.847 1.00 . A A . 107 THR HG1 1 1 20 57793 1 1 105 THR HG21 H -13.194 15.390 5.191 1.00 . A A . 107 THR HG21 1 1 20 57794 1 1 105 THR HG22 H -12.937 13.651 5.053 1.00 . A A . 107 THR HG22 1 1 20 57795 1 1 105 THR HG23 H -14.451 14.333 4.509 1.00 . A A . 107 THR HG23 1 1 20 57796 1 1 105 THR N N -11.019 13.096 2.731 1.00 . A A . 107 THR N 1 1 20 57797 1 1 105 THR O O -11.769 13.764 0.197 1.00 . A A . 107 THR O 1 1 20 57798 1 1 105 THR OG1 O -11.760 15.658 3.223 1.00 . A A . 107 THR OG1 1 1 20 57799 1 1 106 PRO C C -13.944 14.904 -1.435 1.00 . A A . 108 PRO C 1 1 20 57800 1 1 106 PRO CA C -14.390 13.588 -0.843 1.00 . A A . 108 PRO CA 1 1 20 57801 1 1 106 PRO CB C -15.915 13.510 -0.861 1.00 . A A . 108 PRO CB 1 1 20 57802 1 1 106 PRO CD C -15.161 13.229 1.381 1.00 . A A . 108 PRO CD 1 1 20 57803 1 1 106 PRO CG C -16.336 13.764 0.579 1.00 . A A . 108 PRO CG 1 1 20 57804 1 1 106 PRO HA H -13.975 12.779 -1.439 1.00 . A A . 108 PRO HA 1 1 20 57805 1 1 106 PRO HB2 H -16.367 14.228 -1.546 1.00 . A A . 108 PRO HB2 1 1 20 57806 1 1 106 PRO HB3 H -16.195 12.514 -1.150 1.00 . A A . 108 PRO HB3 1 1 20 57807 1 1 106 PRO HD2 H -15.121 13.750 2.333 1.00 . A A . 108 PRO HD2 1 1 20 57808 1 1 106 PRO HD3 H -15.278 12.163 1.555 1.00 . A A . 108 PRO HD3 1 1 20 57809 1 1 106 PRO HG2 H -16.433 14.836 0.752 1.00 . A A . 108 PRO HG2 1 1 20 57810 1 1 106 PRO HG3 H -17.256 13.245 0.835 1.00 . A A . 108 PRO HG3 1 1 20 57811 1 1 106 PRO N N -13.984 13.451 0.551 1.00 . A A . 108 PRO N 1 1 20 57812 1 1 106 PRO O O -13.397 14.931 -2.527 1.00 . A A . 108 PRO O 1 1 20 57813 1 1 107 GLU C C -12.472 17.576 -1.408 1.00 . A A . 109 GLU C 1 1 20 57814 1 1 107 GLU CA C -13.957 17.342 -1.122 1.00 . A A . 109 GLU CA 1 1 20 57815 1 1 107 GLU CB C -14.533 18.289 -0.082 1.00 . A A . 109 GLU CB 1 1 20 57816 1 1 107 GLU CD C -14.682 18.789 2.394 1.00 . A A . 109 GLU CD 1 1 20 57817 1 1 107 GLU CG C -13.968 18.013 1.296 1.00 . A A . 109 GLU CG 1 1 20 57818 1 1 107 GLU H H -14.671 15.899 0.173 1.00 . A A . 109 GLU H 1 1 20 57819 1 1 107 GLU HA H -14.517 17.527 -2.002 1.00 . A A . 109 GLU HA 1 1 20 57820 1 1 107 GLU HB2 H -14.300 19.290 -0.376 1.00 . A A . 109 GLU HB2 1 1 20 57821 1 1 107 GLU HB3 H -15.618 18.164 -0.062 1.00 . A A . 109 GLU HB3 1 1 20 57822 1 1 107 GLU HG2 H -14.089 16.954 1.463 1.00 . A A . 109 GLU HG2 1 1 20 57823 1 1 107 GLU HG3 H -12.910 18.245 1.270 1.00 . A A . 109 GLU HG3 1 1 20 57824 1 1 107 GLU N N -14.204 15.984 -0.713 1.00 . A A . 109 GLU N 1 1 20 57825 1 1 107 GLU O O -12.136 18.314 -2.331 1.00 . A A . 109 GLU O 1 1 20 57826 1 1 107 GLU OE1 O -14.314 19.943 2.706 1.00 . A A . 109 GLU OE1 1 1 20 57827 1 1 107 GLU OE2 O -15.646 18.237 2.966 1.00 . A A . 109 GLU OE2 1 1 20 57828 1 1 108 GLU C C -9.695 16.261 -2.012 1.00 . A A . 110 GLU C 1 1 20 57829 1 1 108 GLU CA C -10.157 16.965 -0.740 1.00 . A A . 110 GLU CA 1 1 20 57830 1 1 108 GLU CB C -9.562 16.285 0.510 1.00 . A A . 110 GLU CB 1 1 20 57831 1 1 108 GLU CD C -8.810 18.322 1.816 1.00 . A A . 110 GLU CD 1 1 20 57832 1 1 108 GLU CG C -8.385 17.061 1.073 1.00 . A A . 110 GLU CG 1 1 20 57833 1 1 108 GLU H H -11.976 16.299 0.073 1.00 . A A . 110 GLU H 1 1 20 57834 1 1 108 GLU HA H -9.862 18.015 -0.782 1.00 . A A . 110 GLU HA 1 1 20 57835 1 1 108 GLU HB2 H -10.319 16.220 1.287 1.00 . A A . 110 GLU HB2 1 1 20 57836 1 1 108 GLU HB3 H -9.214 15.265 0.305 1.00 . A A . 110 GLU HB3 1 1 20 57837 1 1 108 GLU HG2 H -7.904 16.406 1.788 1.00 . A A . 110 GLU HG2 1 1 20 57838 1 1 108 GLU HG3 H -7.677 17.295 0.277 1.00 . A A . 110 GLU HG3 1 1 20 57839 1 1 108 GLU N N -11.605 16.902 -0.647 1.00 . A A . 110 GLU N 1 1 20 57840 1 1 108 GLU O O -8.890 16.791 -2.782 1.00 . A A . 110 GLU O 1 1 20 57841 1 1 108 GLU OE1 O -8.943 19.382 1.166 1.00 . A A . 110 GLU OE1 1 1 20 57842 1 1 108 GLU OE2 O -8.897 18.246 3.065 1.00 . A A . 110 GLU OE2 1 1 20 57843 1 1 109 MET C C -10.443 15.034 -4.653 1.00 . A A . 111 MET C 1 1 20 57844 1 1 109 MET CA C -9.971 14.261 -3.422 1.00 . A A . 111 MET CA 1 1 20 57845 1 1 109 MET CB C -10.636 12.877 -3.292 1.00 . A A . 111 MET CB 1 1 20 57846 1 1 109 MET CE C -11.760 10.590 -0.754 1.00 . A A . 111 MET CE 1 1 20 57847 1 1 109 MET CG C -9.873 12.058 -2.247 1.00 . A A . 111 MET CG 1 1 20 57848 1 1 109 MET H H -10.907 14.715 -1.559 1.00 . A A . 111 MET H 1 1 20 57849 1 1 109 MET HA H -8.895 14.123 -3.519 1.00 . A A . 111 MET HA 1 1 20 57850 1 1 109 MET HB2 H -11.681 12.975 -2.999 1.00 . A A . 111 MET HB2 1 1 20 57851 1 1 109 MET HB3 H -10.585 12.363 -4.252 1.00 . A A . 111 MET HB3 1 1 20 57852 1 1 109 MET HE1 H -12.038 9.627 -0.322 1.00 . A A . 111 MET HE1 1 1 20 57853 1 1 109 MET HE2 H -11.429 11.243 0.050 1.00 . A A . 111 MET HE2 1 1 20 57854 1 1 109 MET HE3 H -12.614 11.033 -1.264 1.00 . A A . 111 MET HE3 1 1 20 57855 1 1 109 MET HG2 H -8.843 11.995 -2.591 1.00 . A A . 111 MET HG2 1 1 20 57856 1 1 109 MET HG3 H -9.883 12.597 -1.302 1.00 . A A . 111 MET HG3 1 1 20 57857 1 1 109 MET N N -10.220 15.050 -2.227 1.00 . A A . 111 MET N 1 1 20 57858 1 1 109 MET O O -9.675 15.183 -5.603 1.00 . A A . 111 MET O 1 1 20 57859 1 1 109 MET SD S -10.398 10.357 -1.922 1.00 . A A . 111 MET SD 1 1 20 57860 1 1 110 ALA C C -11.556 17.529 -6.063 1.00 . A A . 112 ALA C 1 1 20 57861 1 1 110 ALA CA C -12.315 16.254 -5.712 1.00 . A A . 112 ALA CA 1 1 20 57862 1 1 110 ALA CB C -13.767 16.558 -5.342 1.00 . A A . 112 ALA CB 1 1 20 57863 1 1 110 ALA H H -12.228 15.403 -3.785 1.00 . A A . 112 ALA H 1 1 20 57864 1 1 110 ALA HA H -12.320 15.603 -6.587 1.00 . A A . 112 ALA HA 1 1 20 57865 1 1 110 ALA HB1 H -14.308 16.848 -6.240 1.00 . A A . 112 ALA HB1 1 1 20 57866 1 1 110 ALA HB2 H -14.237 15.667 -4.933 1.00 . A A . 112 ALA HB2 1 1 20 57867 1 1 110 ALA HB3 H -13.810 17.360 -4.605 1.00 . A A . 112 ALA HB3 1 1 20 57868 1 1 110 ALA N N -11.672 15.546 -4.622 1.00 . A A . 112 ALA N 1 1 20 57869 1 1 110 ALA O O -11.335 17.763 -7.246 1.00 . A A . 112 ALA O 1 1 20 57870 1 1 111 ASP C C -9.103 19.259 -6.153 1.00 . A A . 113 ASP C 1 1 20 57871 1 1 111 ASP CA C -10.328 19.538 -5.289 1.00 . A A . 113 ASP CA 1 1 20 57872 1 1 111 ASP CB C -9.848 20.122 -3.951 1.00 . A A . 113 ASP CB 1 1 20 57873 1 1 111 ASP CG C -8.985 21.365 -4.182 1.00 . A A . 113 ASP CG 1 1 20 57874 1 1 111 ASP H H -11.364 18.090 -4.113 1.00 . A A . 113 ASP H 1 1 20 57875 1 1 111 ASP HA H -10.941 20.285 -5.791 1.00 . A A . 113 ASP HA 1 1 20 57876 1 1 111 ASP HB2 H -10.709 20.389 -3.340 1.00 . A A . 113 ASP HB2 1 1 20 57877 1 1 111 ASP HB3 H -9.265 19.377 -3.411 1.00 . A A . 113 ASP HB3 1 1 20 57878 1 1 111 ASP N N -11.118 18.318 -5.073 1.00 . A A . 113 ASP N 1 1 20 57879 1 1 111 ASP O O -8.764 20.038 -7.042 1.00 . A A . 113 ASP O 1 1 20 57880 1 1 111 ASP OD1 O -9.584 22.450 -4.352 1.00 . A A . 113 ASP OD1 1 1 20 57881 1 1 111 ASP OD2 O -7.734 21.267 -4.239 1.00 . A A . 113 ASP OD2 1 1 20 57882 1 1 112 PHE C C -7.475 17.237 -7.913 1.00 . A A . 114 PHE C 1 1 20 57883 1 1 112 PHE CA C -7.201 17.750 -6.504 1.00 . A A . 114 PHE CA 1 1 20 57884 1 1 112 PHE CB C -6.576 16.687 -5.597 1.00 . A A . 114 PHE CB 1 1 20 57885 1 1 112 PHE CD1 C -4.094 16.850 -5.967 1.00 . A A . 114 PHE CD1 1 1 20 57886 1 1 112 PHE CD2 C -5.284 14.862 -6.743 1.00 . A A . 114 PHE CD2 1 1 20 57887 1 1 112 PHE CE1 C -2.896 16.356 -6.503 1.00 . A A . 114 PHE CE1 1 1 20 57888 1 1 112 PHE CE2 C -4.070 14.352 -7.228 1.00 . A A . 114 PHE CE2 1 1 20 57889 1 1 112 PHE CG C -5.286 16.118 -6.112 1.00 . A A . 114 PHE CG 1 1 20 57890 1 1 112 PHE CZ C -2.887 15.110 -7.145 1.00 . A A . 114 PHE CZ 1 1 20 57891 1 1 112 PHE H H -8.831 17.488 -5.207 1.00 . A A . 114 PHE H 1 1 20 57892 1 1 112 PHE HA H -6.545 18.616 -6.568 1.00 . A A . 114 PHE HA 1 1 20 57893 1 1 112 PHE HB2 H -6.392 17.132 -4.624 1.00 . A A . 114 PHE HB2 1 1 20 57894 1 1 112 PHE HB3 H -7.280 15.871 -5.445 1.00 . A A . 114 PHE HB3 1 1 20 57895 1 1 112 PHE HD1 H -4.097 17.805 -5.461 1.00 . A A . 114 PHE HD1 1 1 20 57896 1 1 112 PHE HD2 H -6.209 14.298 -6.847 1.00 . A A . 114 PHE HD2 1 1 20 57897 1 1 112 PHE HE1 H -1.980 16.926 -6.418 1.00 . A A . 114 PHE HE1 1 1 20 57898 1 1 112 PHE HE2 H -4.033 13.359 -7.646 1.00 . A A . 114 PHE HE2 1 1 20 57899 1 1 112 PHE HZ H -1.955 14.724 -7.537 1.00 . A A . 114 PHE HZ 1 1 20 57900 1 1 112 PHE N N -8.444 18.135 -5.880 1.00 . A A . 114 PHE N 1 1 20 57901 1 1 112 PHE O O -6.822 17.628 -8.881 1.00 . A A . 114 PHE O 1 1 20 57902 1 1 113 LEU C C -9.405 16.780 -10.252 1.00 . A A . 115 LEU C 1 1 20 57903 1 1 113 LEU CA C -8.869 15.736 -9.283 1.00 . A A . 115 LEU CA 1 1 20 57904 1 1 113 LEU CB C -9.925 14.667 -8.979 1.00 . A A . 115 LEU CB 1 1 20 57905 1 1 113 LEU CD1 C -10.407 12.697 -7.478 1.00 . A A . 115 LEU CD1 1 1 20 57906 1 1 113 LEU CD2 C -8.621 12.524 -9.189 1.00 . A A . 115 LEU CD2 1 1 20 57907 1 1 113 LEU CG C -9.338 13.473 -8.235 1.00 . A A . 115 LEU CG 1 1 20 57908 1 1 113 LEU H H -9.026 16.120 -7.222 1.00 . A A . 115 LEU H 1 1 20 57909 1 1 113 LEU HA H -7.996 15.267 -9.731 1.00 . A A . 115 LEU HA 1 1 20 57910 1 1 113 LEU HB2 H -10.738 15.124 -8.414 1.00 . A A . 115 LEU HB2 1 1 20 57911 1 1 113 LEU HB3 H -10.316 14.272 -9.896 1.00 . A A . 115 LEU HB3 1 1 20 57912 1 1 113 LEU HD11 H -9.899 12.022 -6.794 1.00 . A A . 115 LEU HD11 1 1 20 57913 1 1 113 LEU HD12 H -11.048 12.146 -8.169 1.00 . A A . 115 LEU HD12 1 1 20 57914 1 1 113 LEU HD13 H -11.014 13.379 -6.890 1.00 . A A . 115 LEU HD13 1 1 20 57915 1 1 113 LEU HD21 H -7.872 13.075 -9.744 1.00 . A A . 115 LEU HD21 1 1 20 57916 1 1 113 LEU HD22 H -9.318 12.113 -9.909 1.00 . A A . 115 LEU HD22 1 1 20 57917 1 1 113 LEU HD23 H -8.167 11.703 -8.634 1.00 . A A . 115 LEU HD23 1 1 20 57918 1 1 113 LEU HG H -8.618 13.860 -7.529 1.00 . A A . 115 LEU HG 1 1 20 57919 1 1 113 LEU N N -8.476 16.363 -8.037 1.00 . A A . 115 LEU N 1 1 20 57920 1 1 113 LEU O O -9.236 16.639 -11.461 1.00 . A A . 115 LEU O 1 1 20 57921 1 1 114 ALA C C -9.478 19.514 -11.481 1.00 . A A . 116 ALA C 1 1 20 57922 1 1 114 ALA CA C -10.538 18.946 -10.534 1.00 . A A . 116 ALA CA 1 1 20 57923 1 1 114 ALA CB C -11.083 20.045 -9.620 1.00 . A A . 116 ALA CB 1 1 20 57924 1 1 114 ALA H H -10.089 17.887 -8.721 1.00 . A A . 116 ALA H 1 1 20 57925 1 1 114 ALA HA H -11.359 18.557 -11.133 1.00 . A A . 116 ALA HA 1 1 20 57926 1 1 114 ALA HB1 H -11.440 20.867 -10.234 1.00 . A A . 116 ALA HB1 1 1 20 57927 1 1 114 ALA HB2 H -11.899 19.660 -9.010 1.00 . A A . 116 ALA HB2 1 1 20 57928 1 1 114 ALA HB3 H -10.294 20.415 -8.968 1.00 . A A . 116 ALA HB3 1 1 20 57929 1 1 114 ALA N N -10.004 17.853 -9.735 1.00 . A A . 116 ALA N 1 1 20 57930 1 1 114 ALA O O -9.811 19.931 -12.592 1.00 . A A . 116 ALA O 1 1 20 57931 1 1 115 GLY C C -6.401 18.786 -12.649 1.00 . A A . 117 GLY C 1 1 20 57932 1 1 115 GLY CA C -7.083 19.914 -11.879 1.00 . A A . 117 GLY CA 1 1 20 57933 1 1 115 GLY H H -7.999 19.096 -10.159 1.00 . A A . 117 GLY H 1 1 20 57934 1 1 115 GLY HA2 H -7.419 20.666 -12.591 1.00 . A A . 117 GLY HA2 1 1 20 57935 1 1 115 GLY HA3 H -6.349 20.369 -11.217 1.00 . A A . 117 GLY HA3 1 1 20 57936 1 1 115 GLY N N -8.207 19.480 -11.075 1.00 . A A . 117 GLY N 1 1 20 57937 1 1 115 GLY O O -5.284 19.018 -13.129 1.00 . A A . 117 GLY O 1 1 20 57938 1 1 116 LYS C C -7.289 15.691 -14.330 1.00 . A A . 118 LYS C 1 1 20 57939 1 1 116 LYS CA C -6.360 16.398 -13.339 1.00 . A A . 118 LYS CA 1 1 20 57940 1 1 116 LYS CB C -5.901 15.449 -12.212 1.00 . A A . 118 LYS CB 1 1 20 57941 1 1 116 LYS CD C -3.412 14.910 -12.171 1.00 . A A . 118 LYS CD 1 1 20 57942 1 1 116 LYS CE C -2.073 15.091 -11.436 1.00 . A A . 118 LYS CE 1 1 20 57943 1 1 116 LYS CG C -4.527 15.814 -11.618 1.00 . A A . 118 LYS CG 1 1 20 57944 1 1 116 LYS H H -7.914 17.383 -12.326 1.00 . A A . 118 LYS H 1 1 20 57945 1 1 116 LYS HA H -5.486 16.699 -13.919 1.00 . A A . 118 LYS HA 1 1 20 57946 1 1 116 LYS HB2 H -6.642 15.466 -11.416 1.00 . A A . 118 LYS HB2 1 1 20 57947 1 1 116 LYS HB3 H -5.860 14.423 -12.579 1.00 . A A . 118 LYS HB3 1 1 20 57948 1 1 116 LYS HD2 H -3.716 13.871 -12.039 1.00 . A A . 118 LYS HD2 1 1 20 57949 1 1 116 LYS HD3 H -3.291 15.078 -13.241 1.00 . A A . 118 LYS HD3 1 1 20 57950 1 1 116 LYS HE2 H -2.256 15.234 -10.370 1.00 . A A . 118 LYS HE2 1 1 20 57951 1 1 116 LYS HE3 H -1.489 14.177 -11.562 1.00 . A A . 118 LYS HE3 1 1 20 57952 1 1 116 LYS HG2 H -4.306 16.856 -11.821 1.00 . A A . 118 LYS HG2 1 1 20 57953 1 1 116 LYS HG3 H -4.566 15.696 -10.536 1.00 . A A . 118 LYS HG3 1 1 20 57954 1 1 116 LYS HZ1 H -1.788 17.078 -11.956 1.00 . A A . 118 LYS HZ1 1 1 20 57955 1 1 116 LYS HZ2 H -0.998 15.996 -12.918 1.00 . A A . 118 LYS HZ2 1 1 20 57956 1 1 116 LYS HZ3 H -0.427 16.342 -11.410 1.00 . A A . 118 LYS HZ3 1 1 20 57957 1 1 116 LYS N N -6.993 17.582 -12.747 1.00 . A A . 118 LYS N 1 1 20 57958 1 1 116 LYS NZ N -1.268 16.209 -11.962 1.00 . A A . 118 LYS NZ 1 1 20 57959 1 1 116 LYS O O -6.950 14.606 -14.792 1.00 . A A . 118 LYS O 1 1 20 57960 1 1 117 GLY C C -10.472 14.966 -15.050 1.00 . A A . 119 GLY C 1 1 20 57961 1 1 117 GLY CA C -9.307 15.682 -15.712 1.00 . A A . 119 GLY CA 1 1 20 57962 1 1 117 GLY H H -8.628 17.210 -14.377 1.00 . A A . 119 GLY H 1 1 20 57963 1 1 117 GLY HA2 H -9.725 16.465 -16.332 1.00 . A A . 119 GLY HA2 1 1 20 57964 1 1 117 GLY HA3 H -8.769 14.989 -16.358 1.00 . A A . 119 GLY HA3 1 1 20 57965 1 1 117 GLY N N -8.411 16.290 -14.728 1.00 . A A . 119 GLY N 1 1 20 57966 1 1 117 GLY O O -10.852 13.865 -15.441 1.00 . A A . 119 GLY O 1 1 20 57967 1 1 118 VAL C C -13.002 16.543 -13.118 1.00 . A A . 120 VAL C 1 1 20 57968 1 1 118 VAL CA C -12.227 15.238 -13.314 1.00 . A A . 120 VAL CA 1 1 20 57969 1 1 118 VAL CB C -11.780 14.546 -12.010 1.00 . A A . 120 VAL CB 1 1 20 57970 1 1 118 VAL CG1 C -12.915 14.345 -10.992 1.00 . A A . 120 VAL CG1 1 1 20 57971 1 1 118 VAL CG2 C -11.175 13.162 -12.312 1.00 . A A . 120 VAL CG2 1 1 20 57972 1 1 118 VAL H H -10.652 16.502 -13.746 1.00 . A A . 120 VAL H 1 1 20 57973 1 1 118 VAL HA H -12.839 14.565 -13.912 1.00 . A A . 120 VAL HA 1 1 20 57974 1 1 118 VAL HB H -10.998 15.173 -11.561 1.00 . A A . 120 VAL HB 1 1 20 57975 1 1 118 VAL HG11 H -13.292 15.306 -10.644 1.00 . A A . 120 VAL HG11 1 1 20 57976 1 1 118 VAL HG12 H -13.718 13.772 -11.452 1.00 . A A . 120 VAL HG12 1 1 20 57977 1 1 118 VAL HG13 H -12.555 13.793 -10.124 1.00 . A A . 120 VAL HG13 1 1 20 57978 1 1 118 VAL HG21 H -10.219 13.266 -12.825 1.00 . A A . 120 VAL HG21 1 1 20 57979 1 1 118 VAL HG22 H -11.002 12.607 -11.392 1.00 . A A . 120 VAL HG22 1 1 20 57980 1 1 118 VAL HG23 H -11.852 12.586 -12.942 1.00 . A A . 120 VAL HG23 1 1 20 57981 1 1 118 VAL N N -11.024 15.607 -14.029 1.00 . A A . 120 VAL N 1 1 20 57982 1 1 118 VAL O O -12.418 17.632 -13.200 1.00 . A A . 120 VAL O 1 1 20 57983 1 1 119 ASP C C -15.669 17.475 -11.149 1.00 . A A . 121 ASP C 1 1 20 57984 1 1 119 ASP CA C -15.114 17.636 -12.558 1.00 . A A . 121 ASP CA 1 1 20 57985 1 1 119 ASP CB C -16.235 17.866 -13.583 1.00 . A A . 121 ASP CB 1 1 20 57986 1 1 119 ASP CG C -16.769 19.306 -13.485 1.00 . A A . 121 ASP CG 1 1 20 57987 1 1 119 ASP H H -14.772 15.568 -12.843 1.00 . A A . 121 ASP H 1 1 20 57988 1 1 119 ASP HA H -14.470 18.511 -12.578 1.00 . A A . 121 ASP HA 1 1 20 57989 1 1 119 ASP HB2 H -15.841 17.695 -14.585 1.00 . A A . 121 ASP HB2 1 1 20 57990 1 1 119 ASP HB3 H -17.036 17.141 -13.414 1.00 . A A . 121 ASP HB3 1 1 20 57991 1 1 119 ASP N N -14.311 16.466 -12.884 1.00 . A A . 121 ASP N 1 1 20 57992 1 1 119 ASP O O -16.301 16.462 -10.847 1.00 . A A . 121 ASP O 1 1 20 57993 1 1 119 ASP OD1 O -16.687 19.901 -12.386 1.00 . A A . 121 ASP OD1 1 1 20 57994 1 1 119 ASP OD2 O -17.212 19.870 -14.507 1.00 . A A . 121 ASP OD2 1 1 20 57995 1 1 120 LYS C C -17.601 18.442 -9.077 1.00 . A A . 122 LYS C 1 1 20 57996 1 1 120 LYS CA C -16.078 18.515 -8.954 1.00 . A A . 122 LYS CA 1 1 20 57997 1 1 120 LYS CB C -15.650 19.807 -8.226 1.00 . A A . 122 LYS CB 1 1 20 57998 1 1 120 LYS CD C -14.136 20.750 -6.382 1.00 . A A . 122 LYS CD 1 1 20 57999 1 1 120 LYS CE C -15.149 21.576 -5.574 1.00 . A A . 122 LYS CE 1 1 20 58000 1 1 120 LYS CG C -14.729 19.501 -7.046 1.00 . A A . 122 LYS CG 1 1 20 58001 1 1 120 LYS H H -15.056 19.315 -10.659 1.00 . A A . 122 LYS H 1 1 20 58002 1 1 120 LYS HA H -15.748 17.642 -8.388 1.00 . A A . 122 LYS HA 1 1 20 58003 1 1 120 LYS HB2 H -15.117 20.469 -8.906 1.00 . A A . 122 LYS HB2 1 1 20 58004 1 1 120 LYS HB3 H -16.533 20.332 -7.863 1.00 . A A . 122 LYS HB3 1 1 20 58005 1 1 120 LYS HD2 H -13.378 20.396 -5.683 1.00 . A A . 122 LYS HD2 1 1 20 58006 1 1 120 LYS HD3 H -13.623 21.375 -7.114 1.00 . A A . 122 LYS HD3 1 1 20 58007 1 1 120 LYS HE2 H -15.807 20.909 -5.014 1.00 . A A . 122 LYS HE2 1 1 20 58008 1 1 120 LYS HE3 H -14.592 22.158 -4.836 1.00 . A A . 122 LYS HE3 1 1 20 58009 1 1 120 LYS HG2 H -15.287 18.933 -6.301 1.00 . A A . 122 LYS HG2 1 1 20 58010 1 1 120 LYS HG3 H -13.900 18.891 -7.408 1.00 . A A . 122 LYS HG3 1 1 20 58011 1 1 120 LYS HZ1 H -15.680 22.551 -7.360 1.00 . A A . 122 LYS HZ1 1 1 20 58012 1 1 120 LYS HZ2 H -15.817 23.459 -6.025 1.00 . A A . 122 LYS HZ2 1 1 20 58013 1 1 120 LYS HZ3 H -16.945 22.330 -6.302 1.00 . A A . 122 LYS HZ3 1 1 20 58014 1 1 120 LYS N N -15.456 18.465 -10.279 1.00 . A A . 122 LYS N 1 1 20 58015 1 1 120 LYS NZ N -15.950 22.518 -6.386 1.00 . A A . 122 LYS NZ 1 1 20 58016 1 1 120 LYS O O -18.257 17.781 -8.269 1.00 . A A . 122 LYS O 1 1 20 58017 1 1 121 GLU C C -20.180 17.746 -10.659 1.00 . A A . 123 GLU C 1 1 20 58018 1 1 121 GLU CA C -19.599 19.126 -10.367 1.00 . A A . 123 GLU CA 1 1 20 58019 1 1 121 GLU CB C -19.899 20.051 -11.548 1.00 . A A . 123 GLU CB 1 1 20 58020 1 1 121 GLU CD C -20.356 22.585 -11.630 1.00 . A A . 123 GLU CD 1 1 20 58021 1 1 121 GLU CG C -19.360 21.466 -11.346 1.00 . A A . 123 GLU CG 1 1 20 58022 1 1 121 GLU H H -17.573 19.542 -10.788 1.00 . A A . 123 GLU H 1 1 20 58023 1 1 121 GLU HA H -20.103 19.528 -9.486 1.00 . A A . 123 GLU HA 1 1 20 58024 1 1 121 GLU HB2 H -19.458 19.621 -12.444 1.00 . A A . 123 GLU HB2 1 1 20 58025 1 1 121 GLU HB3 H -20.976 20.108 -11.654 1.00 . A A . 123 GLU HB3 1 1 20 58026 1 1 121 GLU HG2 H -19.071 21.555 -10.305 1.00 . A A . 123 GLU HG2 1 1 20 58027 1 1 121 GLU HG3 H -18.488 21.621 -11.976 1.00 . A A . 123 GLU HG3 1 1 20 58028 1 1 121 GLU N N -18.166 19.071 -10.107 1.00 . A A . 123 GLU N 1 1 20 58029 1 1 121 GLU O O -21.390 17.575 -10.562 1.00 . A A . 123 GLU O 1 1 20 58030 1 1 121 GLU OE1 O -21.155 22.490 -12.589 1.00 . A A . 123 GLU OE1 1 1 20 58031 1 1 121 GLU OE2 O -20.331 23.554 -10.839 1.00 . A A . 123 GLU OE2 1 1 20 58032 1 1 122 LYS C C -19.260 14.411 -10.141 1.00 . A A . 124 LYS C 1 1 20 58033 1 1 122 LYS CA C -19.763 15.375 -11.211 1.00 . A A . 124 LYS CA 1 1 20 58034 1 1 122 LYS CB C -19.289 15.010 -12.621 1.00 . A A . 124 LYS CB 1 1 20 58035 1 1 122 LYS CD C -21.339 14.703 -14.079 1.00 . A A . 124 LYS CD 1 1 20 58036 1 1 122 LYS CE C -22.421 15.398 -14.911 1.00 . A A . 124 LYS CE 1 1 20 58037 1 1 122 LYS CG C -20.200 15.654 -13.683 1.00 . A A . 124 LYS CG 1 1 20 58038 1 1 122 LYS H H -18.363 16.973 -11.037 1.00 . A A . 124 LYS H 1 1 20 58039 1 1 122 LYS HA H -20.851 15.306 -11.190 1.00 . A A . 124 LYS HA 1 1 20 58040 1 1 122 LYS HB2 H -18.263 15.359 -12.752 1.00 . A A . 124 LYS HB2 1 1 20 58041 1 1 122 LYS HB3 H -19.295 13.928 -12.740 1.00 . A A . 124 LYS HB3 1 1 20 58042 1 1 122 LYS HD2 H -20.927 13.863 -14.642 1.00 . A A . 124 LYS HD2 1 1 20 58043 1 1 122 LYS HD3 H -21.813 14.311 -13.178 1.00 . A A . 124 LYS HD3 1 1 20 58044 1 1 122 LYS HE2 H -23.153 14.647 -15.217 1.00 . A A . 124 LYS HE2 1 1 20 58045 1 1 122 LYS HE3 H -22.925 16.136 -14.286 1.00 . A A . 124 LYS HE3 1 1 20 58046 1 1 122 LYS HG2 H -20.619 16.589 -13.311 1.00 . A A . 124 LYS HG2 1 1 20 58047 1 1 122 LYS HG3 H -19.611 15.890 -14.568 1.00 . A A . 124 LYS HG3 1 1 20 58048 1 1 122 LYS HZ1 H -22.637 16.361 -16.730 1.00 . A A . 124 LYS HZ1 1 1 20 58049 1 1 122 LYS HZ2 H -21.295 15.438 -16.644 1.00 . A A . 124 LYS HZ2 1 1 20 58050 1 1 122 LYS HZ3 H -21.380 16.915 -15.863 1.00 . A A . 124 LYS HZ3 1 1 20 58051 1 1 122 LYS N N -19.345 16.747 -10.945 1.00 . A A . 124 LYS N 1 1 20 58052 1 1 122 LYS NZ N -21.888 16.068 -16.112 1.00 . A A . 124 LYS NZ 1 1 20 58053 1 1 122 LYS O O -19.967 13.472 -9.795 1.00 . A A . 124 LYS O 1 1 20 58054 1 1 123 PHE C C -18.542 13.839 -7.332 1.00 . A A . 125 PHE C 1 1 20 58055 1 1 123 PHE CA C -17.535 13.874 -8.475 1.00 . A A . 125 PHE CA 1 1 20 58056 1 1 123 PHE CB C -16.185 14.467 -8.035 1.00 . A A . 125 PHE CB 1 1 20 58057 1 1 123 PHE CD1 C -15.911 13.669 -5.637 1.00 . A A . 125 PHE CD1 1 1 20 58058 1 1 123 PHE CD2 C -14.295 12.936 -7.286 1.00 . A A . 125 PHE CD2 1 1 20 58059 1 1 123 PHE CE1 C -15.258 12.911 -4.652 1.00 . A A . 125 PHE CE1 1 1 20 58060 1 1 123 PHE CE2 C -13.646 12.165 -6.304 1.00 . A A . 125 PHE CE2 1 1 20 58061 1 1 123 PHE CG C -15.447 13.678 -6.963 1.00 . A A . 125 PHE CG 1 1 20 58062 1 1 123 PHE CZ C -14.123 12.154 -4.983 1.00 . A A . 125 PHE CZ 1 1 20 58063 1 1 123 PHE H H -17.503 15.412 -9.924 1.00 . A A . 125 PHE H 1 1 20 58064 1 1 123 PHE HA H -17.380 12.849 -8.807 1.00 . A A . 125 PHE HA 1 1 20 58065 1 1 123 PHE HB2 H -15.530 14.554 -8.891 1.00 . A A . 125 PHE HB2 1 1 20 58066 1 1 123 PHE HB3 H -16.353 15.485 -7.702 1.00 . A A . 125 PHE HB3 1 1 20 58067 1 1 123 PHE HD1 H -16.771 14.254 -5.370 1.00 . A A . 125 PHE HD1 1 1 20 58068 1 1 123 PHE HD2 H -13.920 12.926 -8.300 1.00 . A A . 125 PHE HD2 1 1 20 58069 1 1 123 PHE HE1 H -15.632 12.915 -3.639 1.00 . A A . 125 PHE HE1 1 1 20 58070 1 1 123 PHE HE2 H -12.784 11.571 -6.571 1.00 . A A . 125 PHE HE2 1 1 20 58071 1 1 123 PHE HZ H -13.620 11.572 -4.224 1.00 . A A . 125 PHE HZ 1 1 20 58072 1 1 123 PHE N N -18.078 14.657 -9.571 1.00 . A A . 125 PHE N 1 1 20 58073 1 1 123 PHE O O -18.976 12.767 -6.924 1.00 . A A . 125 PHE O 1 1 20 58074 1 1 124 LEU C C -20.954 14.636 -5.517 1.00 . A A . 126 LEU C 1 1 20 58075 1 1 124 LEU CA C -19.500 15.080 -5.455 1.00 . A A . 126 LEU CA 1 1 20 58076 1 1 124 LEU CB C -19.458 16.515 -4.932 1.00 . A A . 126 LEU CB 1 1 20 58077 1 1 124 LEU CD1 C -18.230 18.672 -4.655 1.00 . A A . 126 LEU CD1 1 1 20 58078 1 1 124 LEU CD2 C -17.184 16.604 -3.730 1.00 . A A . 126 LEU CD2 1 1 20 58079 1 1 124 LEU CG C -18.063 17.167 -4.848 1.00 . A A . 126 LEU CG 1 1 20 58080 1 1 124 LEU H H -18.589 15.867 -7.217 1.00 . A A . 126 LEU H 1 1 20 58081 1 1 124 LEU HA H -18.968 14.437 -4.755 1.00 . A A . 126 LEU HA 1 1 20 58082 1 1 124 LEU HB2 H -20.093 17.134 -5.558 1.00 . A A . 126 LEU HB2 1 1 20 58083 1 1 124 LEU HB3 H -19.932 16.487 -3.962 1.00 . A A . 126 LEU HB3 1 1 20 58084 1 1 124 LEU HD11 H -18.766 19.087 -5.509 1.00 . A A . 126 LEU HD11 1 1 20 58085 1 1 124 LEU HD12 H -17.251 19.143 -4.574 1.00 . A A . 126 LEU HD12 1 1 20 58086 1 1 124 LEU HD13 H -18.804 18.869 -3.748 1.00 . A A . 126 LEU HD13 1 1 20 58087 1 1 124 LEU HD21 H -17.560 16.912 -2.754 1.00 . A A . 126 LEU HD21 1 1 20 58088 1 1 124 LEU HD22 H -16.165 16.966 -3.865 1.00 . A A . 126 LEU HD22 1 1 20 58089 1 1 124 LEU HD23 H -17.165 15.520 -3.767 1.00 . A A . 126 LEU HD23 1 1 20 58090 1 1 124 LEU HG H -17.539 17.016 -5.791 1.00 . A A . 126 LEU HG 1 1 20 58091 1 1 124 LEU N N -18.878 15.003 -6.773 1.00 . A A . 126 LEU N 1 1 20 58092 1 1 124 LEU O O -21.476 13.995 -4.599 1.00 . A A . 126 LEU O 1 1 20 58093 1 1 125 SER C C -23.201 13.165 -7.090 1.00 . A A . 127 SER C 1 1 20 58094 1 1 125 SER CA C -22.996 14.669 -6.886 1.00 . A A . 127 SER CA 1 1 20 58095 1 1 125 SER CB C -23.422 15.475 -8.112 1.00 . A A . 127 SER CB 1 1 20 58096 1 1 125 SER H H -21.166 15.550 -7.324 1.00 . A A . 127 SER H 1 1 20 58097 1 1 125 SER HA H -23.587 15.001 -6.034 1.00 . A A . 127 SER HA 1 1 20 58098 1 1 125 SER HB2 H -24.404 15.143 -8.443 1.00 . A A . 127 SER HB2 1 1 20 58099 1 1 125 SER HB3 H -23.458 16.530 -7.839 1.00 . A A . 127 SER HB3 1 1 20 58100 1 1 125 SER HG H -22.930 15.627 -9.985 1.00 . A A . 127 SER HG 1 1 20 58101 1 1 125 SER N N -21.617 14.988 -6.611 1.00 . A A . 127 SER N 1 1 20 58102 1 1 125 SER O O -24.317 12.683 -6.894 1.00 . A A . 127 SER O 1 1 20 58103 1 1 125 SER OG O -22.490 15.324 -9.161 1.00 . A A . 127 SER OG 1 1 20 58104 1 1 126 THR C C -21.618 10.331 -6.265 1.00 . A A . 128 THR C 1 1 20 58105 1 1 126 THR CA C -22.159 10.968 -7.549 1.00 . A A . 128 THR CA 1 1 20 58106 1 1 126 THR CB C -21.430 10.537 -8.844 1.00 . A A . 128 THR CB 1 1 20 58107 1 1 126 THR CG2 C -21.271 9.018 -8.979 1.00 . A A . 128 THR CG2 1 1 20 58108 1 1 126 THR H H -21.267 12.932 -7.553 1.00 . A A . 128 THR H 1 1 20 58109 1 1 126 THR HA H -23.190 10.628 -7.621 1.00 . A A . 128 THR HA 1 1 20 58110 1 1 126 THR HB H -20.438 10.988 -8.866 1.00 . A A . 128 THR HB 1 1 20 58111 1 1 126 THR HG1 H -23.044 11.233 -9.725 1.00 . A A . 128 THR HG1 1 1 20 58112 1 1 126 THR HG21 H -20.563 8.639 -8.246 1.00 . A A . 128 THR HG21 1 1 20 58113 1 1 126 THR HG22 H -20.881 8.782 -9.968 1.00 . A A . 128 THR HG22 1 1 20 58114 1 1 126 THR HG23 H -22.228 8.519 -8.834 1.00 . A A . 128 THR HG23 1 1 20 58115 1 1 126 THR N N -22.140 12.426 -7.427 1.00 . A A . 128 THR N 1 1 20 58116 1 1 126 THR O O -22.116 9.280 -5.860 1.00 . A A . 128 THR O 1 1 20 58117 1 1 126 THR OG1 O -22.146 10.946 -10.002 1.00 . A A . 128 THR OG1 1 1 20 58118 1 1 127 TYR C C -21.231 10.359 -3.273 1.00 . A A . 129 TYR C 1 1 20 58119 1 1 127 TYR CA C -20.121 10.534 -4.309 1.00 . A A . 129 TYR CA 1 1 20 58120 1 1 127 TYR CB C -19.038 11.516 -3.839 1.00 . A A . 129 TYR CB 1 1 20 58121 1 1 127 TYR CD1 C -18.918 11.344 -1.331 1.00 . A A . 129 TYR CD1 1 1 20 58122 1 1 127 TYR CD2 C -17.141 10.325 -2.654 1.00 . A A . 129 TYR CD2 1 1 20 58123 1 1 127 TYR CE1 C -18.308 10.912 -0.148 1.00 . A A . 129 TYR CE1 1 1 20 58124 1 1 127 TYR CE2 C -16.529 9.864 -1.473 1.00 . A A . 129 TYR CE2 1 1 20 58125 1 1 127 TYR CG C -18.337 11.065 -2.580 1.00 . A A . 129 TYR CG 1 1 20 58126 1 1 127 TYR CZ C -17.095 10.198 -0.215 1.00 . A A . 129 TYR CZ 1 1 20 58127 1 1 127 TYR H H -20.261 11.811 -5.986 1.00 . A A . 129 TYR H 1 1 20 58128 1 1 127 TYR HA H -19.649 9.570 -4.470 1.00 . A A . 129 TYR HA 1 1 20 58129 1 1 127 TYR HB2 H -18.290 11.639 -4.621 1.00 . A A . 129 TYR HB2 1 1 20 58130 1 1 127 TYR HB3 H -19.488 12.491 -3.662 1.00 . A A . 129 TYR HB3 1 1 20 58131 1 1 127 TYR HD1 H -19.835 11.906 -1.267 1.00 . A A . 129 TYR HD1 1 1 20 58132 1 1 127 TYR HD2 H -16.704 10.079 -3.618 1.00 . A A . 129 TYR HD2 1 1 20 58133 1 1 127 TYR HE1 H -18.767 11.157 0.799 1.00 . A A . 129 TYR HE1 1 1 20 58134 1 1 127 TYR HE2 H -15.651 9.228 -1.548 1.00 . A A . 129 TYR HE2 1 1 20 58135 1 1 127 TYR HH H -17.068 9.793 1.686 1.00 . A A . 129 TYR HH 1 1 20 58136 1 1 127 TYR N N -20.680 10.985 -5.573 1.00 . A A . 129 TYR N 1 1 20 58137 1 1 127 TYR O O -21.429 9.271 -2.726 1.00 . A A . 129 TYR O 1 1 20 58138 1 1 127 TYR OH O -16.458 9.888 0.940 1.00 . A A . 129 TYR OH 1 1 20 58139 1 1 128 ASN C C -24.380 11.013 -3.032 1.00 . A A . 130 ASN C 1 1 20 58140 1 1 128 ASN CA C -23.174 11.375 -2.166 1.00 . A A . 130 ASN CA 1 1 20 58141 1 1 128 ASN CB C -23.365 12.698 -1.401 1.00 . A A . 130 ASN CB 1 1 20 58142 1 1 128 ASN CG C -22.289 12.931 -0.346 1.00 . A A . 130 ASN CG 1 1 20 58143 1 1 128 ASN H H -21.814 12.270 -3.560 1.00 . A A . 130 ASN H 1 1 20 58144 1 1 128 ASN HA H -23.051 10.584 -1.422 1.00 . A A . 130 ASN HA 1 1 20 58145 1 1 128 ASN HB2 H -23.411 13.528 -2.105 1.00 . A A . 130 ASN HB2 1 1 20 58146 1 1 128 ASN HB3 H -24.321 12.651 -0.877 1.00 . A A . 130 ASN HB3 1 1 20 58147 1 1 128 ASN HD21 H -21.993 14.865 -0.904 1.00 . A A . 130 ASN HD21 1 1 20 58148 1 1 128 ASN HD22 H -21.120 14.286 0.530 1.00 . A A . 130 ASN HD22 1 1 20 58149 1 1 128 ASN N N -21.998 11.426 -3.029 1.00 . A A . 130 ASN N 1 1 20 58150 1 1 128 ASN ND2 N -21.689 14.109 -0.294 1.00 . A A . 130 ASN ND2 1 1 20 58151 1 1 128 ASN O O -25.342 11.787 -3.123 1.00 . A A . 130 ASN O 1 1 20 58152 1 1 128 ASN OD1 O -21.953 12.042 0.422 1.00 . A A . 130 ASN OD1 1 1 20 58153 1 1 129 SER C C -25.537 7.809 -4.213 1.00 . A A . 131 SER C 1 1 20 58154 1 1 129 SER CA C -25.431 9.313 -4.472 1.00 . A A . 131 SER CA 1 1 20 58155 1 1 129 SER CB C -25.293 9.639 -5.963 1.00 . A A . 131 SER CB 1 1 20 58156 1 1 129 SER H H -23.476 9.308 -3.696 1.00 . A A . 131 SER H 1 1 20 58157 1 1 129 SER HA H -26.337 9.785 -4.112 1.00 . A A . 131 SER HA 1 1 20 58158 1 1 129 SER HB2 H -24.479 10.344 -6.086 1.00 . A A . 131 SER HB2 1 1 20 58159 1 1 129 SER HB3 H -25.059 8.738 -6.529 1.00 . A A . 131 SER HB3 1 1 20 58160 1 1 129 SER HG H -27.190 9.580 -6.463 1.00 . A A . 131 SER HG 1 1 20 58161 1 1 129 SER N N -24.315 9.878 -3.731 1.00 . A A . 131 SER N 1 1 20 58162 1 1 129 SER O O -24.569 7.143 -3.829 1.00 . A A . 131 SER O 1 1 20 58163 1 1 129 SER OG O -26.469 10.239 -6.480 1.00 . A A . 131 SER OG 1 1 20 58164 1 1 130 PHE C C -26.134 4.917 -5.048 1.00 . A A . 132 PHE C 1 1 20 58165 1 1 130 PHE CA C -27.085 5.868 -4.313 1.00 . A A . 132 PHE CA 1 1 20 58166 1 1 130 PHE CB C -28.519 5.659 -4.805 1.00 . A A . 132 PHE CB 1 1 20 58167 1 1 130 PHE CD1 C -29.221 3.483 -3.702 1.00 . A A . 132 PHE CD1 1 1 20 58168 1 1 130 PHE CD2 C -30.403 5.537 -3.138 1.00 . A A . 132 PHE CD2 1 1 20 58169 1 1 130 PHE CE1 C -30.067 2.769 -2.837 1.00 . A A . 132 PHE CE1 1 1 20 58170 1 1 130 PHE CE2 C -31.245 4.823 -2.271 1.00 . A A . 132 PHE CE2 1 1 20 58171 1 1 130 PHE CG C -29.395 4.870 -3.859 1.00 . A A . 132 PHE CG 1 1 20 58172 1 1 130 PHE CZ C -31.081 3.437 -2.128 1.00 . A A . 132 PHE CZ 1 1 20 58173 1 1 130 PHE H H -27.462 7.894 -4.788 1.00 . A A . 132 PHE H 1 1 20 58174 1 1 130 PHE HA H -27.055 5.649 -3.245 1.00 . A A . 132 PHE HA 1 1 20 58175 1 1 130 PHE HB2 H -28.988 6.628 -4.963 1.00 . A A . 132 PHE HB2 1 1 20 58176 1 1 130 PHE HB3 H -28.499 5.160 -5.773 1.00 . A A . 132 PHE HB3 1 1 20 58177 1 1 130 PHE HD1 H -28.442 2.951 -4.232 1.00 . A A . 132 PHE HD1 1 1 20 58178 1 1 130 PHE HD2 H -30.533 6.603 -3.251 1.00 . A A . 132 PHE HD2 1 1 20 58179 1 1 130 PHE HE1 H -29.932 1.704 -2.712 1.00 . A A . 132 PHE HE1 1 1 20 58180 1 1 130 PHE HE2 H -32.017 5.333 -1.712 1.00 . A A . 132 PHE HE2 1 1 20 58181 1 1 130 PHE HZ H -31.733 2.889 -1.466 1.00 . A A . 132 PHE HZ 1 1 20 58182 1 1 130 PHE N N -26.725 7.270 -4.490 1.00 . A A . 132 PHE N 1 1 20 58183 1 1 130 PHE O O -25.948 3.782 -4.609 1.00 . A A . 132 PHE O 1 1 20 58184 1 1 131 ALA C C -23.446 4.164 -5.874 1.00 . A A . 133 ALA C 1 1 20 58185 1 1 131 ALA CA C -24.465 4.698 -6.875 1.00 . A A . 133 ALA CA 1 1 20 58186 1 1 131 ALA CB C -23.835 5.647 -7.904 1.00 . A A . 133 ALA CB 1 1 20 58187 1 1 131 ALA H H -25.851 6.262 -6.518 1.00 . A A . 133 ALA H 1 1 20 58188 1 1 131 ALA HA H -24.897 3.859 -7.416 1.00 . A A . 133 ALA HA 1 1 20 58189 1 1 131 ALA HB1 H -23.446 6.542 -7.417 1.00 . A A . 133 ALA HB1 1 1 20 58190 1 1 131 ALA HB2 H -23.022 5.136 -8.423 1.00 . A A . 133 ALA HB2 1 1 20 58191 1 1 131 ALA HB3 H -24.586 5.938 -8.639 1.00 . A A . 133 ALA HB3 1 1 20 58192 1 1 131 ALA N N -25.522 5.377 -6.147 1.00 . A A . 133 ALA N 1 1 20 58193 1 1 131 ALA O O -23.351 2.951 -5.674 1.00 . A A . 133 ALA O 1 1 20 58194 1 1 132 ILE C C -22.271 3.920 -3.082 1.00 . A A . 134 ILE C 1 1 20 58195 1 1 132 ILE CA C -21.703 4.723 -4.237 1.00 . A A . 134 ILE CA 1 1 20 58196 1 1 132 ILE CB C -20.973 6.001 -3.764 1.00 . A A . 134 ILE CB 1 1 20 58197 1 1 132 ILE CD1 C -19.200 5.683 -5.615 1.00 . A A . 134 ILE CD1 1 1 20 58198 1 1 132 ILE CG1 C -20.167 6.635 -4.917 1.00 . A A . 134 ILE CG1 1 1 20 58199 1 1 132 ILE CG2 C -20.049 5.779 -2.547 1.00 . A A . 134 ILE CG2 1 1 20 58200 1 1 132 ILE H H -22.955 6.050 -5.318 1.00 . A A . 134 ILE H 1 1 20 58201 1 1 132 ILE HA H -21.004 4.050 -4.733 1.00 . A A . 134 ILE HA 1 1 20 58202 1 1 132 ILE HB H -21.731 6.722 -3.454 1.00 . A A . 134 ILE HB 1 1 20 58203 1 1 132 ILE HD11 H -18.477 5.286 -4.906 1.00 . A A . 134 ILE HD11 1 1 20 58204 1 1 132 ILE HD12 H -19.722 4.880 -6.132 1.00 . A A . 134 ILE HD12 1 1 20 58205 1 1 132 ILE HD13 H -18.685 6.252 -6.367 1.00 . A A . 134 ILE HD13 1 1 20 58206 1 1 132 ILE HG12 H -20.820 7.054 -5.678 1.00 . A A . 134 ILE HG12 1 1 20 58207 1 1 132 ILE HG13 H -19.598 7.467 -4.519 1.00 . A A . 134 ILE HG13 1 1 20 58208 1 1 132 ILE HG21 H -19.243 5.083 -2.778 1.00 . A A . 134 ILE HG21 1 1 20 58209 1 1 132 ILE HG22 H -19.613 6.725 -2.228 1.00 . A A . 134 ILE HG22 1 1 20 58210 1 1 132 ILE HG23 H -20.620 5.412 -1.697 1.00 . A A . 134 ILE HG23 1 1 20 58211 1 1 132 ILE N N -22.736 5.068 -5.198 1.00 . A A . 134 ILE N 1 1 20 58212 1 1 132 ILE O O -21.630 2.946 -2.699 1.00 . A A . 134 ILE O 1 1 20 58213 1 1 133 LYS C C -24.114 2.011 -1.794 1.00 . A A . 135 LYS C 1 1 20 58214 1 1 133 LYS CA C -24.040 3.494 -1.452 1.00 . A A . 135 LYS CA 1 1 20 58215 1 1 133 LYS CB C -25.436 4.058 -1.180 1.00 . A A . 135 LYS CB 1 1 20 58216 1 1 133 LYS CD C -26.859 5.533 0.334 1.00 . A A . 135 LYS CD 1 1 20 58217 1 1 133 LYS CE C -27.443 4.450 1.253 1.00 . A A . 135 LYS CE 1 1 20 58218 1 1 133 LYS CG C -25.440 5.207 -0.159 1.00 . A A . 135 LYS CG 1 1 20 58219 1 1 133 LYS H H -24.064 4.926 -2.966 1.00 . A A . 135 LYS H 1 1 20 58220 1 1 133 LYS HA H -23.407 3.612 -0.572 1.00 . A A . 135 LYS HA 1 1 20 58221 1 1 133 LYS HB2 H -25.881 4.398 -2.106 1.00 . A A . 135 LYS HB2 1 1 20 58222 1 1 133 LYS HB3 H -26.063 3.249 -0.852 1.00 . A A . 135 LYS HB3 1 1 20 58223 1 1 133 LYS HD2 H -26.853 6.484 0.864 1.00 . A A . 135 LYS HD2 1 1 20 58224 1 1 133 LYS HD3 H -27.514 5.648 -0.532 1.00 . A A . 135 LYS HD3 1 1 20 58225 1 1 133 LYS HE2 H -28.509 4.638 1.379 1.00 . A A . 135 LYS HE2 1 1 20 58226 1 1 133 LYS HE3 H -27.339 3.476 0.769 1.00 . A A . 135 LYS HE3 1 1 20 58227 1 1 133 LYS HG2 H -24.812 4.952 0.694 1.00 . A A . 135 LYS HG2 1 1 20 58228 1 1 133 LYS HG3 H -25.018 6.092 -0.635 1.00 . A A . 135 LYS HG3 1 1 20 58229 1 1 133 LYS HZ1 H -27.040 5.215 3.150 1.00 . A A . 135 LYS HZ1 1 1 20 58230 1 1 133 LYS HZ2 H -25.811 4.288 2.538 1.00 . A A . 135 LYS HZ2 1 1 20 58231 1 1 133 LYS HZ3 H -27.194 3.590 3.085 1.00 . A A . 135 LYS HZ3 1 1 20 58232 1 1 133 LYS N N -23.459 4.233 -2.557 1.00 . A A . 135 LYS N 1 1 20 58233 1 1 133 LYS NZ N -26.818 4.397 2.594 1.00 . A A . 135 LYS NZ 1 1 20 58234 1 1 133 LYS O O -23.810 1.176 -0.938 1.00 . A A . 135 LYS O 1 1 20 58235 1 1 134 GLY C C -23.246 -0.320 -3.720 1.00 . A A . 136 GLY C 1 1 20 58236 1 1 134 GLY CA C -24.598 0.334 -3.492 1.00 . A A . 136 GLY CA 1 1 20 58237 1 1 134 GLY H H -24.529 2.432 -3.741 1.00 . A A . 136 GLY H 1 1 20 58238 1 1 134 GLY HA2 H -25.168 -0.235 -2.759 1.00 . A A . 136 GLY HA2 1 1 20 58239 1 1 134 GLY HA3 H -25.150 0.375 -4.421 1.00 . A A . 136 GLY HA3 1 1 20 58240 1 1 134 GLY N N -24.434 1.696 -3.048 1.00 . A A . 136 GLY N 1 1 20 58241 1 1 134 GLY O O -23.005 -1.443 -3.286 1.00 . A A . 136 GLY O 1 1 20 58242 1 1 135 GLN C C -20.254 -0.383 -3.343 1.00 . A A . 137 GLN C 1 1 20 58243 1 1 135 GLN CA C -20.990 -0.078 -4.649 1.00 . A A . 137 GLN CA 1 1 20 58244 1 1 135 GLN CB C -20.203 0.942 -5.485 1.00 . A A . 137 GLN CB 1 1 20 58245 1 1 135 GLN CD C -19.763 1.363 -7.957 1.00 . A A . 137 GLN CD 1 1 20 58246 1 1 135 GLN CG C -20.823 1.293 -6.848 1.00 . A A . 137 GLN CG 1 1 20 58247 1 1 135 GLN H H -22.554 1.375 -4.531 1.00 . A A . 137 GLN H 1 1 20 58248 1 1 135 GLN HA H -21.072 -1.006 -5.216 1.00 . A A . 137 GLN HA 1 1 20 58249 1 1 135 GLN HB2 H -20.080 1.862 -4.914 1.00 . A A . 137 GLN HB2 1 1 20 58250 1 1 135 GLN HB3 H -19.218 0.510 -5.648 1.00 . A A . 137 GLN HB3 1 1 20 58251 1 1 135 GLN HE21 H -20.176 3.291 -8.470 1.00 . A A . 137 GLN HE21 1 1 20 58252 1 1 135 GLN HE22 H -18.906 2.504 -9.377 1.00 . A A . 137 GLN HE22 1 1 20 58253 1 1 135 GLN HG2 H -21.559 0.540 -7.121 1.00 . A A . 137 GLN HG2 1 1 20 58254 1 1 135 GLN HG3 H -21.350 2.241 -6.753 1.00 . A A . 137 GLN HG3 1 1 20 58255 1 1 135 GLN N N -22.328 0.409 -4.355 1.00 . A A . 137 GLN N 1 1 20 58256 1 1 135 GLN NE2 N -19.573 2.497 -8.611 1.00 . A A . 137 GLN NE2 1 1 20 58257 1 1 135 GLN O O -19.561 -1.396 -3.255 1.00 . A A . 137 GLN O 1 1 20 58258 1 1 135 GLN OE1 O -19.079 0.377 -8.224 1.00 . A A . 137 GLN OE1 1 1 20 58259 1 1 136 MET C C -20.434 -1.062 -0.447 1.00 . A A . 138 MET C 1 1 20 58260 1 1 136 MET CA C -19.926 0.264 -0.981 1.00 . A A . 138 MET CA 1 1 20 58261 1 1 136 MET CB C -20.334 1.401 -0.024 1.00 . A A . 138 MET CB 1 1 20 58262 1 1 136 MET CE C -17.498 2.453 1.348 1.00 . A A . 138 MET CE 1 1 20 58263 1 1 136 MET CG C -19.678 2.754 -0.323 1.00 . A A . 138 MET CG 1 1 20 58264 1 1 136 MET H H -21.007 1.287 -2.486 1.00 . A A . 138 MET H 1 1 20 58265 1 1 136 MET HA H -18.841 0.212 -1.025 1.00 . A A . 138 MET HA 1 1 20 58266 1 1 136 MET HB2 H -21.415 1.530 -0.034 1.00 . A A . 138 MET HB2 1 1 20 58267 1 1 136 MET HB3 H -20.059 1.101 0.987 1.00 . A A . 138 MET HB3 1 1 20 58268 1 1 136 MET HE1 H -16.990 2.274 0.400 1.00 . A A . 138 MET HE1 1 1 20 58269 1 1 136 MET HE2 H -16.798 2.904 2.049 1.00 . A A . 138 MET HE2 1 1 20 58270 1 1 136 MET HE3 H -17.853 1.507 1.752 1.00 . A A . 138 MET HE3 1 1 20 58271 1 1 136 MET HG2 H -18.941 2.641 -1.119 1.00 . A A . 138 MET HG2 1 1 20 58272 1 1 136 MET HG3 H -20.454 3.427 -0.677 1.00 . A A . 138 MET HG3 1 1 20 58273 1 1 136 MET N N -20.435 0.466 -2.325 1.00 . A A . 138 MET N 1 1 20 58274 1 1 136 MET O O -19.627 -1.904 -0.072 1.00 . A A . 138 MET O 1 1 20 58275 1 1 136 MET SD S -18.896 3.569 1.093 1.00 . A A . 138 MET SD 1 1 20 58276 1 1 137 GLU C C -21.942 -3.747 -0.376 1.00 . A A . 139 GLU C 1 1 20 58277 1 1 137 GLU CA C -22.248 -2.436 0.345 1.00 . A A . 139 GLU CA 1 1 20 58278 1 1 137 GLU CB C -23.725 -2.311 0.686 1.00 . A A . 139 GLU CB 1 1 20 58279 1 1 137 GLU CD C -26.053 -1.788 0.042 1.00 . A A . 139 GLU CD 1 1 20 58280 1 1 137 GLU CG C -24.679 -2.177 -0.494 1.00 . A A . 139 GLU CG 1 1 20 58281 1 1 137 GLU H H -22.388 -0.635 -0.865 1.00 . A A . 139 GLU H 1 1 20 58282 1 1 137 GLU HA H -21.720 -2.465 1.298 1.00 . A A . 139 GLU HA 1 1 20 58283 1 1 137 GLU HB2 H -24.010 -3.196 1.246 1.00 . A A . 139 GLU HB2 1 1 20 58284 1 1 137 GLU HB3 H -23.844 -1.437 1.323 1.00 . A A . 139 GLU HB3 1 1 20 58285 1 1 137 GLU HG2 H -24.315 -1.388 -1.140 1.00 . A A . 139 GLU HG2 1 1 20 58286 1 1 137 GLU HG3 H -24.718 -3.109 -1.061 1.00 . A A . 139 GLU HG3 1 1 20 58287 1 1 137 GLU N N -21.750 -1.272 -0.388 1.00 . A A . 139 GLU N 1 1 20 58288 1 1 137 GLU O O -21.712 -4.773 0.269 1.00 . A A . 139 GLU O 1 1 20 58289 1 1 137 GLU OE1 O -26.691 -2.595 0.754 1.00 . A A . 139 GLU OE1 1 1 20 58290 1 1 137 GLU OE2 O -26.450 -0.612 -0.134 1.00 . A A . 139 GLU OE2 1 1 20 58291 1 1 138 LYS C C -19.972 -5.114 -2.258 1.00 . A A . 140 LYS C 1 1 20 58292 1 1 138 LYS CA C -21.441 -4.811 -2.529 1.00 . A A . 140 LYS CA 1 1 20 58293 1 1 138 LYS CB C -21.717 -4.504 -4.009 1.00 . A A . 140 LYS CB 1 1 20 58294 1 1 138 LYS CD C -22.807 -5.510 -6.070 1.00 . A A . 140 LYS CD 1 1 20 58295 1 1 138 LYS CE C -23.228 -6.917 -6.506 1.00 . A A . 140 LYS CE 1 1 20 58296 1 1 138 LYS CG C -22.767 -5.479 -4.537 1.00 . A A . 140 LYS CG 1 1 20 58297 1 1 138 LYS H H -22.219 -2.875 -2.177 1.00 . A A . 140 LYS H 1 1 20 58298 1 1 138 LYS HA H -22.008 -5.689 -2.221 1.00 . A A . 140 LYS HA 1 1 20 58299 1 1 138 LYS HB2 H -22.085 -3.491 -4.146 1.00 . A A . 140 LYS HB2 1 1 20 58300 1 1 138 LYS HB3 H -20.793 -4.614 -4.577 1.00 . A A . 140 LYS HB3 1 1 20 58301 1 1 138 LYS HD2 H -23.503 -4.757 -6.441 1.00 . A A . 140 LYS HD2 1 1 20 58302 1 1 138 LYS HD3 H -21.815 -5.294 -6.464 1.00 . A A . 140 LYS HD3 1 1 20 58303 1 1 138 LYS HE2 H -22.656 -7.629 -5.911 1.00 . A A . 140 LYS HE2 1 1 20 58304 1 1 138 LYS HE3 H -24.289 -7.069 -6.304 1.00 . A A . 140 LYS HE3 1 1 20 58305 1 1 138 LYS HG2 H -22.501 -6.463 -4.161 1.00 . A A . 140 LYS HG2 1 1 20 58306 1 1 138 LYS HG3 H -23.748 -5.217 -4.139 1.00 . A A . 140 LYS HG3 1 1 20 58307 1 1 138 LYS HZ1 H -21.961 -7.064 -8.123 1.00 . A A . 140 LYS HZ1 1 1 20 58308 1 1 138 LYS HZ2 H -23.497 -6.580 -8.524 1.00 . A A . 140 LYS HZ2 1 1 20 58309 1 1 138 LYS HZ3 H -23.207 -8.143 -8.169 1.00 . A A . 140 LYS HZ3 1 1 20 58310 1 1 138 LYS N N -21.899 -3.712 -1.708 1.00 . A A . 140 LYS N 1 1 20 58311 1 1 138 LYS NZ N -22.949 -7.189 -7.928 1.00 . A A . 140 LYS NZ 1 1 20 58312 1 1 138 LYS O O -19.659 -6.228 -1.853 1.00 . A A . 140 LYS O 1 1 20 58313 1 1 139 ALA C C -17.409 -4.833 -0.740 1.00 . A A . 141 ALA C 1 1 20 58314 1 1 139 ALA CA C -17.639 -4.404 -2.201 1.00 . A A . 141 ALA CA 1 1 20 58315 1 1 139 ALA CB C -16.822 -3.170 -2.593 1.00 . A A . 141 ALA CB 1 1 20 58316 1 1 139 ALA H H -19.352 -3.244 -2.773 1.00 . A A . 141 ALA H 1 1 20 58317 1 1 139 ALA HA H -17.315 -5.222 -2.842 1.00 . A A . 141 ALA HA 1 1 20 58318 1 1 139 ALA HB1 H -15.789 -3.301 -2.272 1.00 . A A . 141 ALA HB1 1 1 20 58319 1 1 139 ALA HB2 H -16.840 -3.054 -3.676 1.00 . A A . 141 ALA HB2 1 1 20 58320 1 1 139 ALA HB3 H -17.240 -2.277 -2.138 1.00 . A A . 141 ALA HB3 1 1 20 58321 1 1 139 ALA N N -19.059 -4.162 -2.454 1.00 . A A . 141 ALA N 1 1 20 58322 1 1 139 ALA O O -16.600 -5.708 -0.446 1.00 . A A . 141 ALA O 1 1 20 58323 1 1 140 LYS C C -18.444 -6.089 1.833 1.00 . A A . 142 LYS C 1 1 20 58324 1 1 140 LYS CA C -18.115 -4.615 1.615 1.00 . A A . 142 LYS CA 1 1 20 58325 1 1 140 LYS CB C -18.995 -3.627 2.392 1.00 . A A . 142 LYS CB 1 1 20 58326 1 1 140 LYS CD C -20.055 -4.896 4.319 1.00 . A A . 142 LYS CD 1 1 20 58327 1 1 140 LYS CE C -20.484 -4.746 5.777 1.00 . A A . 142 LYS CE 1 1 20 58328 1 1 140 LYS CG C -19.025 -3.832 3.909 1.00 . A A . 142 LYS CG 1 1 20 58329 1 1 140 LYS H H -18.816 -3.542 -0.081 1.00 . A A . 142 LYS H 1 1 20 58330 1 1 140 LYS HA H -17.092 -4.468 1.959 1.00 . A A . 142 LYS HA 1 1 20 58331 1 1 140 LYS HB2 H -18.597 -2.627 2.218 1.00 . A A . 142 LYS HB2 1 1 20 58332 1 1 140 LYS HB3 H -20.009 -3.652 2.001 1.00 . A A . 142 LYS HB3 1 1 20 58333 1 1 140 LYS HD2 H -20.938 -4.793 3.688 1.00 . A A . 142 LYS HD2 1 1 20 58334 1 1 140 LYS HD3 H -19.646 -5.896 4.180 1.00 . A A . 142 LYS HD3 1 1 20 58335 1 1 140 LYS HE2 H -19.677 -5.081 6.431 1.00 . A A . 142 LYS HE2 1 1 20 58336 1 1 140 LYS HE3 H -20.699 -3.697 5.993 1.00 . A A . 142 LYS HE3 1 1 20 58337 1 1 140 LYS HG2 H -18.026 -4.086 4.263 1.00 . A A . 142 LYS HG2 1 1 20 58338 1 1 140 LYS HG3 H -19.312 -2.880 4.352 1.00 . A A . 142 LYS HG3 1 1 20 58339 1 1 140 LYS HZ1 H -21.968 -5.490 7.013 1.00 . A A . 142 LYS HZ1 1 1 20 58340 1 1 140 LYS HZ2 H -21.550 -6.517 5.796 1.00 . A A . 142 LYS HZ2 1 1 20 58341 1 1 140 LYS HZ3 H -22.472 -5.203 5.468 1.00 . A A . 142 LYS HZ3 1 1 20 58342 1 1 140 LYS N N -18.178 -4.281 0.199 1.00 . A A . 142 LYS N 1 1 20 58343 1 1 140 LYS NZ N -21.698 -5.540 6.036 1.00 . A A . 142 LYS NZ 1 1 20 58344 1 1 140 LYS O O -17.649 -6.775 2.476 1.00 . A A . 142 LYS O 1 1 20 58345 1 1 141 LYS C C -18.916 -8.888 0.643 1.00 . A A . 143 LYS C 1 1 20 58346 1 1 141 LYS CA C -19.858 -8.035 1.483 1.00 . A A . 143 LYS CA 1 1 20 58347 1 1 141 LYS CB C -21.328 -8.388 1.205 1.00 . A A . 143 LYS CB 1 1 20 58348 1 1 141 LYS CD C -21.708 -9.292 -1.225 1.00 . A A . 143 LYS CD 1 1 20 58349 1 1 141 LYS CE C -22.735 -10.413 -1.002 1.00 . A A . 143 LYS CE 1 1 20 58350 1 1 141 LYS CG C -21.872 -8.139 -0.214 1.00 . A A . 143 LYS CG 1 1 20 58351 1 1 141 LYS H H -20.232 -6.053 0.787 1.00 . A A . 143 LYS H 1 1 20 58352 1 1 141 LYS HA H -19.669 -8.297 2.528 1.00 . A A . 143 LYS HA 1 1 20 58353 1 1 141 LYS HB2 H -21.441 -9.444 1.437 1.00 . A A . 143 LYS HB2 1 1 20 58354 1 1 141 LYS HB3 H -21.942 -7.825 1.909 1.00 . A A . 143 LYS HB3 1 1 20 58355 1 1 141 LYS HD2 H -21.846 -8.890 -2.231 1.00 . A A . 143 LYS HD2 1 1 20 58356 1 1 141 LYS HD3 H -20.704 -9.705 -1.167 1.00 . A A . 143 LYS HD3 1 1 20 58357 1 1 141 LYS HE2 H -22.654 -10.783 0.022 1.00 . A A . 143 LYS HE2 1 1 20 58358 1 1 141 LYS HE3 H -23.737 -10.001 -1.137 1.00 . A A . 143 LYS HE3 1 1 20 58359 1 1 141 LYS HG2 H -22.929 -7.896 -0.132 1.00 . A A . 143 LYS HG2 1 1 20 58360 1 1 141 LYS HG3 H -21.397 -7.255 -0.611 1.00 . A A . 143 LYS HG3 1 1 20 58361 1 1 141 LYS HZ1 H -21.647 -12.006 -1.786 1.00 . A A . 143 LYS HZ1 1 1 20 58362 1 1 141 LYS HZ2 H -22.551 -11.232 -2.904 1.00 . A A . 143 LYS HZ2 1 1 20 58363 1 1 141 LYS HZ3 H -23.253 -12.248 -1.823 1.00 . A A . 143 LYS HZ3 1 1 20 58364 1 1 141 LYS N N -19.579 -6.607 1.334 1.00 . A A . 143 LYS N 1 1 20 58365 1 1 141 LYS NZ N -22.541 -11.542 -1.941 1.00 . A A . 143 LYS NZ 1 1 20 58366 1 1 141 LYS O O -18.725 -10.047 0.978 1.00 . A A . 143 LYS O 1 1 20 58367 1 1 142 LEU C C -16.137 -9.403 -0.612 1.00 . A A . 144 LEU C 1 1 20 58368 1 1 142 LEU CA C -17.463 -9.131 -1.302 1.00 . A A . 144 LEU CA 1 1 20 58369 1 1 142 LEU CB C -17.268 -8.417 -2.648 1.00 . A A . 144 LEU CB 1 1 20 58370 1 1 142 LEU CD1 C -18.239 -7.794 -4.889 1.00 . A A . 144 LEU CD1 1 1 20 58371 1 1 142 LEU CD2 C -18.581 -10.119 -3.971 1.00 . A A . 144 LEU CD2 1 1 20 58372 1 1 142 LEU CG C -18.438 -8.635 -3.623 1.00 . A A . 144 LEU CG 1 1 20 58373 1 1 142 LEU H H -18.602 -7.431 -0.742 1.00 . A A . 144 LEU H 1 1 20 58374 1 1 142 LEU HA H -17.913 -10.106 -1.465 1.00 . A A . 144 LEU HA 1 1 20 58375 1 1 142 LEU HB2 H -17.128 -7.353 -2.473 1.00 . A A . 144 LEU HB2 1 1 20 58376 1 1 142 LEU HB3 H -16.355 -8.782 -3.111 1.00 . A A . 144 LEU HB3 1 1 20 58377 1 1 142 LEU HD11 H -18.178 -6.737 -4.622 1.00 . A A . 144 LEU HD11 1 1 20 58378 1 1 142 LEU HD12 H -19.083 -7.933 -5.564 1.00 . A A . 144 LEU HD12 1 1 20 58379 1 1 142 LEU HD13 H -17.320 -8.087 -5.398 1.00 . A A . 144 LEU HD13 1 1 20 58380 1 1 142 LEU HD21 H -19.258 -10.234 -4.814 1.00 . A A . 144 LEU HD21 1 1 20 58381 1 1 142 LEU HD22 H -18.992 -10.658 -3.116 1.00 . A A . 144 LEU HD22 1 1 20 58382 1 1 142 LEU HD23 H -17.613 -10.547 -4.226 1.00 . A A . 144 LEU HD23 1 1 20 58383 1 1 142 LEU HG H -19.371 -8.321 -3.159 1.00 . A A . 144 LEU HG 1 1 20 58384 1 1 142 LEU N N -18.349 -8.366 -0.443 1.00 . A A . 144 LEU N 1 1 20 58385 1 1 142 LEU O O -15.781 -10.566 -0.436 1.00 . A A . 144 LEU O 1 1 20 58386 1 1 143 ALA C C -13.970 -9.507 1.439 1.00 . A A . 145 ALA C 1 1 20 58387 1 1 143 ALA CA C -14.034 -8.516 0.268 1.00 . A A . 145 ALA CA 1 1 20 58388 1 1 143 ALA CB C -13.472 -7.142 0.647 1.00 . A A . 145 ALA CB 1 1 20 58389 1 1 143 ALA H H -15.764 -7.423 -0.364 1.00 . A A . 145 ALA H 1 1 20 58390 1 1 143 ALA HA H -13.432 -8.920 -0.546 1.00 . A A . 145 ALA HA 1 1 20 58391 1 1 143 ALA HB1 H -14.002 -6.738 1.511 1.00 . A A . 145 ALA HB1 1 1 20 58392 1 1 143 ALA HB2 H -12.413 -7.247 0.877 1.00 . A A . 145 ALA HB2 1 1 20 58393 1 1 143 ALA HB3 H -13.576 -6.454 -0.193 1.00 . A A . 145 ALA HB3 1 1 20 58394 1 1 143 ALA N N -15.401 -8.362 -0.218 1.00 . A A . 145 ALA N 1 1 20 58395 1 1 143 ALA O O -13.120 -10.396 1.472 1.00 . A A . 145 ALA O 1 1 20 58396 1 1 144 MET C C -15.405 -11.707 3.130 1.00 . A A . 146 MET C 1 1 20 58397 1 1 144 MET CA C -15.040 -10.276 3.520 1.00 . A A . 146 MET CA 1 1 20 58398 1 1 144 MET CB C -16.080 -9.704 4.473 1.00 . A A . 146 MET CB 1 1 20 58399 1 1 144 MET CE C -18.843 -10.439 6.115 1.00 . A A . 146 MET CE 1 1 20 58400 1 1 144 MET CG C -17.495 -9.529 3.922 1.00 . A A . 146 MET CG 1 1 20 58401 1 1 144 MET H H -15.567 -8.622 2.281 1.00 . A A . 146 MET H 1 1 20 58402 1 1 144 MET HA H -14.097 -10.308 4.058 1.00 . A A . 146 MET HA 1 1 20 58403 1 1 144 MET HB2 H -16.126 -10.391 5.305 1.00 . A A . 146 MET HB2 1 1 20 58404 1 1 144 MET HB3 H -15.726 -8.732 4.793 1.00 . A A . 146 MET HB3 1 1 20 58405 1 1 144 MET HE1 H -19.254 -9.432 6.201 1.00 . A A . 146 MET HE1 1 1 20 58406 1 1 144 MET HE2 H -19.511 -11.154 6.595 1.00 . A A . 146 MET HE2 1 1 20 58407 1 1 144 MET HE3 H -17.869 -10.473 6.604 1.00 . A A . 146 MET HE3 1 1 20 58408 1 1 144 MET HG2 H -17.902 -8.591 4.293 1.00 . A A . 146 MET HG2 1 1 20 58409 1 1 144 MET HG3 H -17.436 -9.435 2.845 1.00 . A A . 146 MET HG3 1 1 20 58410 1 1 144 MET N N -14.903 -9.378 2.380 1.00 . A A . 146 MET N 1 1 20 58411 1 1 144 MET O O -14.891 -12.677 3.692 1.00 . A A . 146 MET O 1 1 20 58412 1 1 144 MET SD S -18.652 -10.851 4.362 1.00 . A A . 146 MET SD 1 1 20 58413 1 1 145 ALA C C -15.685 -13.923 1.050 1.00 . A A . 147 ALA C 1 1 20 58414 1 1 145 ALA CA C -16.802 -13.131 1.709 1.00 . A A . 147 ALA CA 1 1 20 58415 1 1 145 ALA CB C -17.975 -12.973 0.743 1.00 . A A . 147 ALA CB 1 1 20 58416 1 1 145 ALA H H -16.656 -10.999 1.741 1.00 . A A . 147 ALA H 1 1 20 58417 1 1 145 ALA HA H -17.145 -13.699 2.574 1.00 . A A . 147 ALA HA 1 1 20 58418 1 1 145 ALA HB1 H -17.697 -12.325 -0.087 1.00 . A A . 147 ALA HB1 1 1 20 58419 1 1 145 ALA HB2 H -18.243 -13.948 0.341 1.00 . A A . 147 ALA HB2 1 1 20 58420 1 1 145 ALA HB3 H -18.835 -12.562 1.272 1.00 . A A . 147 ALA HB3 1 1 20 58421 1 1 145 ALA N N -16.319 -11.843 2.172 1.00 . A A . 147 ALA N 1 1 20 58422 1 1 145 ALA O O -15.747 -15.142 1.155 1.00 . A A . 147 ALA O 1 1 20 58423 1 1 146 TYR C C -12.382 -14.127 0.800 1.00 . A A . 148 TYR C 1 1 20 58424 1 1 146 TYR CA C -13.503 -13.774 -0.202 1.00 . A A . 148 TYR CA 1 1 20 58425 1 1 146 TYR CB C -12.966 -12.776 -1.243 1.00 . A A . 148 TYR CB 1 1 20 58426 1 1 146 TYR CD1 C -14.066 -13.697 -3.347 1.00 . A A . 148 TYR CD1 1 1 20 58427 1 1 146 TYR CD2 C -14.148 -11.308 -2.900 1.00 . A A . 148 TYR CD2 1 1 20 58428 1 1 146 TYR CE1 C -14.745 -13.493 -4.567 1.00 . A A . 148 TYR CE1 1 1 20 58429 1 1 146 TYR CE2 C -14.869 -11.109 -4.084 1.00 . A A . 148 TYR CE2 1 1 20 58430 1 1 146 TYR CG C -13.772 -12.602 -2.511 1.00 . A A . 148 TYR CG 1 1 20 58431 1 1 146 TYR CZ C -15.159 -12.192 -4.938 1.00 . A A . 148 TYR CZ 1 1 20 58432 1 1 146 TYR H H -14.786 -12.232 0.435 1.00 . A A . 148 TYR H 1 1 20 58433 1 1 146 TYR HA H -13.810 -14.670 -0.717 1.00 . A A . 148 TYR HA 1 1 20 58434 1 1 146 TYR HB2 H -12.863 -11.808 -0.759 1.00 . A A . 148 TYR HB2 1 1 20 58435 1 1 146 TYR HB3 H -11.970 -13.083 -1.559 1.00 . A A . 148 TYR HB3 1 1 20 58436 1 1 146 TYR HD1 H -13.755 -14.687 -3.039 1.00 . A A . 148 TYR HD1 1 1 20 58437 1 1 146 TYR HD2 H -13.872 -10.467 -2.279 1.00 . A A . 148 TYR HD2 1 1 20 58438 1 1 146 TYR HE1 H -14.962 -14.331 -5.209 1.00 . A A . 148 TYR HE1 1 1 20 58439 1 1 146 TYR HE2 H -15.178 -10.117 -4.349 1.00 . A A . 148 TYR HE2 1 1 20 58440 1 1 146 TYR HH H -15.460 -12.348 -6.906 1.00 . A A . 148 TYR HH 1 1 20 58441 1 1 146 TYR N N -14.705 -13.239 0.437 1.00 . A A . 148 TYR N 1 1 20 58442 1 1 146 TYR O O -11.228 -14.325 0.418 1.00 . A A . 148 TYR O 1 1 20 58443 1 1 146 TYR OH O -15.848 -11.951 -6.093 1.00 . A A . 148 TYR OH 1 1 20 58444 1 1 147 GLN C C -10.627 -13.411 3.351 1.00 . A A . 149 GLN C 1 1 20 58445 1 1 147 GLN CA C -11.800 -14.395 3.221 1.00 . A A . 149 GLN CA 1 1 20 58446 1 1 147 GLN CB C -11.358 -15.862 3.248 1.00 . A A . 149 GLN CB 1 1 20 58447 1 1 147 GLN CD C -12.214 -18.145 3.994 1.00 . A A . 149 GLN CD 1 1 20 58448 1 1 147 GLN CG C -12.541 -16.839 3.268 1.00 . A A . 149 GLN CG 1 1 20 58449 1 1 147 GLN H H -13.664 -14.030 2.312 1.00 . A A . 149 GLN H 1 1 20 58450 1 1 147 GLN HA H -12.396 -14.259 4.111 1.00 . A A . 149 GLN HA 1 1 20 58451 1 1 147 GLN HB2 H -10.759 -16.058 2.366 1.00 . A A . 149 GLN HB2 1 1 20 58452 1 1 147 GLN HB3 H -10.755 -16.020 4.143 1.00 . A A . 149 GLN HB3 1 1 20 58453 1 1 147 GLN HE21 H -14.042 -18.204 4.895 1.00 . A A . 149 GLN HE21 1 1 20 58454 1 1 147 GLN HE22 H -12.943 -19.469 5.341 1.00 . A A . 149 GLN HE22 1 1 20 58455 1 1 147 GLN HG2 H -13.392 -16.358 3.752 1.00 . A A . 149 GLN HG2 1 1 20 58456 1 1 147 GLN HG3 H -12.828 -17.059 2.244 1.00 . A A . 149 GLN HG3 1 1 20 58457 1 1 147 GLN N N -12.694 -14.145 2.095 1.00 . A A . 149 GLN N 1 1 20 58458 1 1 147 GLN NE2 N -13.166 -18.667 4.744 1.00 . A A . 149 GLN NE2 1 1 20 58459 1 1 147 GLN O O -9.648 -13.711 4.037 1.00 . A A . 149 GLN O 1 1 20 58460 1 1 147 GLN OE1 O -11.114 -18.687 3.901 1.00 . A A . 149 GLN OE1 1 1 20 58461 1 1 148 VAL C C -9.617 -10.611 4.187 1.00 . A A . 150 VAL C 1 1 20 58462 1 1 148 VAL CA C -9.616 -11.258 2.792 1.00 . A A . 150 VAL CA 1 1 20 58463 1 1 148 VAL CB C -9.799 -10.218 1.665 1.00 . A A . 150 VAL CB 1 1 20 58464 1 1 148 VAL CG1 C -8.624 -9.232 1.615 1.00 . A A . 150 VAL CG1 1 1 20 58465 1 1 148 VAL CG2 C -10.030 -10.877 0.294 1.00 . A A . 150 VAL CG2 1 1 20 58466 1 1 148 VAL H H -11.526 -11.992 2.202 1.00 . A A . 150 VAL H 1 1 20 58467 1 1 148 VAL HA H -8.678 -11.800 2.643 1.00 . A A . 150 VAL HA 1 1 20 58468 1 1 148 VAL HB H -10.688 -9.636 1.869 1.00 . A A . 150 VAL HB 1 1 20 58469 1 1 148 VAL HG11 H -8.664 -8.625 0.710 1.00 . A A . 150 VAL HG11 1 1 20 58470 1 1 148 VAL HG12 H -8.669 -8.559 2.471 1.00 . A A . 150 VAL HG12 1 1 20 58471 1 1 148 VAL HG13 H -7.675 -9.763 1.650 1.00 . A A . 150 VAL HG13 1 1 20 58472 1 1 148 VAL HG21 H -10.993 -11.380 0.289 1.00 . A A . 150 VAL HG21 1 1 20 58473 1 1 148 VAL HG22 H -10.075 -10.121 -0.485 1.00 . A A . 150 VAL HG22 1 1 20 58474 1 1 148 VAL HG23 H -9.264 -11.616 0.073 1.00 . A A . 150 VAL HG23 1 1 20 58475 1 1 148 VAL N N -10.695 -12.237 2.724 1.00 . A A . 150 VAL N 1 1 20 58476 1 1 148 VAL O O -10.686 -10.317 4.732 1.00 . A A . 150 VAL O 1 1 20 58477 1 1 149 THR C C -7.222 -8.667 6.162 1.00 . A A . 151 THR C 1 1 20 58478 1 1 149 THR CA C -8.277 -9.782 6.099 1.00 . A A . 151 THR CA 1 1 20 58479 1 1 149 THR CB C -7.942 -10.889 7.121 1.00 . A A . 151 THR CB 1 1 20 58480 1 1 149 THR CG2 C -9.022 -10.987 8.195 1.00 . A A . 151 THR CG2 1 1 20 58481 1 1 149 THR H H -7.597 -10.740 4.347 1.00 . A A . 151 THR H 1 1 20 58482 1 1 149 THR HA H -9.220 -9.316 6.387 1.00 . A A . 151 THR HA 1 1 20 58483 1 1 149 THR HB H -7.009 -10.624 7.611 1.00 . A A . 151 THR HB 1 1 20 58484 1 1 149 THR HG1 H -8.487 -12.744 6.688 1.00 . A A . 151 THR HG1 1 1 20 58485 1 1 149 THR HG21 H -9.970 -11.299 7.757 1.00 . A A . 151 THR HG21 1 1 20 58486 1 1 149 THR HG22 H -9.134 -10.017 8.675 1.00 . A A . 151 THR HG22 1 1 20 58487 1 1 149 THR HG23 H -8.713 -11.704 8.952 1.00 . A A . 151 THR HG23 1 1 20 58488 1 1 149 THR N N -8.436 -10.349 4.753 1.00 . A A . 151 THR N 1 1 20 58489 1 1 149 THR O O -6.937 -8.140 7.241 1.00 . A A . 151 THR O 1 1 20 58490 1 1 149 THR OG1 O -7.728 -12.153 6.522 1.00 . A A . 151 THR OG1 1 1 20 58491 1 1 150 GLY C C -5.303 -7.056 3.437 1.00 . A A . 152 GLY C 1 1 20 58492 1 1 150 GLY CA C -5.609 -7.276 4.914 1.00 . A A . 152 GLY CA 1 1 20 58493 1 1 150 GLY H H -6.865 -8.751 4.160 1.00 . A A . 152 GLY H 1 1 20 58494 1 1 150 GLY HA2 H -5.976 -6.350 5.353 1.00 . A A . 152 GLY HA2 1 1 20 58495 1 1 150 GLY HA3 H -4.707 -7.596 5.437 1.00 . A A . 152 GLY HA3 1 1 20 58496 1 1 150 GLY N N -6.634 -8.296 5.030 1.00 . A A . 152 GLY N 1 1 20 58497 1 1 150 GLY O O -6.001 -7.590 2.575 1.00 . A A . 152 GLY O 1 1 20 58498 1 1 151 VAL C C -2.255 -5.892 1.843 1.00 . A A . 153 VAL C 1 1 20 58499 1 1 151 VAL CA C -3.789 -5.946 1.808 1.00 . A A . 153 VAL CA 1 1 20 58500 1 1 151 VAL CB C -4.387 -4.638 1.273 1.00 . A A . 153 VAL CB 1 1 20 58501 1 1 151 VAL CG1 C -5.857 -4.800 0.857 1.00 . A A . 153 VAL CG1 1 1 20 58502 1 1 151 VAL CG2 C -4.192 -3.477 2.253 1.00 . A A . 153 VAL CG2 1 1 20 58503 1 1 151 VAL H H -3.721 -5.891 3.908 1.00 . A A . 153 VAL H 1 1 20 58504 1 1 151 VAL HA H -4.071 -6.725 1.107 1.00 . A A . 153 VAL HA 1 1 20 58505 1 1 151 VAL HB H -3.852 -4.378 0.363 1.00 . A A . 153 VAL HB 1 1 20 58506 1 1 151 VAL HG11 H -6.465 -5.134 1.693 1.00 . A A . 153 VAL HG11 1 1 20 58507 1 1 151 VAL HG12 H -6.245 -3.853 0.484 1.00 . A A . 153 VAL HG12 1 1 20 58508 1 1 151 VAL HG13 H -5.928 -5.545 0.063 1.00 . A A . 153 VAL HG13 1 1 20 58509 1 1 151 VAL HG21 H -3.481 -3.707 3.044 1.00 . A A . 153 VAL HG21 1 1 20 58510 1 1 151 VAL HG22 H -3.786 -2.659 1.680 1.00 . A A . 153 VAL HG22 1 1 20 58511 1 1 151 VAL HG23 H -5.129 -3.179 2.708 1.00 . A A . 153 VAL HG23 1 1 20 58512 1 1 151 VAL N N -4.294 -6.240 3.148 1.00 . A A . 153 VAL N 1 1 20 58513 1 1 151 VAL O O -1.682 -5.547 2.881 1.00 . A A . 153 VAL O 1 1 20 58514 1 1 152 PRO C C -2.893 -7.906 -0.514 1.00 . A A . 154 PRO C 1 1 20 58515 1 1 152 PRO CA C -2.180 -6.550 -0.557 1.00 . A A . 154 PRO CA 1 1 20 58516 1 1 152 PRO CB C -1.033 -6.556 -1.539 1.00 . A A . 154 PRO CB 1 1 20 58517 1 1 152 PRO CD C -0.133 -6.057 0.619 1.00 . A A . 154 PRO CD 1 1 20 58518 1 1 152 PRO CG C 0.231 -6.722 -0.699 1.00 . A A . 154 PRO CG 1 1 20 58519 1 1 152 PRO HA H -2.892 -5.797 -0.889 1.00 . A A . 154 PRO HA 1 1 20 58520 1 1 152 PRO HB2 H -1.161 -7.370 -2.235 1.00 . A A . 154 PRO HB2 1 1 20 58521 1 1 152 PRO HB3 H -1.047 -5.596 -2.038 1.00 . A A . 154 PRO HB3 1 1 20 58522 1 1 152 PRO HD2 H 0.361 -6.560 1.450 1.00 . A A . 154 PRO HD2 1 1 20 58523 1 1 152 PRO HD3 H 0.153 -5.005 0.597 1.00 . A A . 154 PRO HD3 1 1 20 58524 1 1 152 PRO HG2 H 0.426 -7.776 -0.542 1.00 . A A . 154 PRO HG2 1 1 20 58525 1 1 152 PRO HG3 H 1.100 -6.259 -1.152 1.00 . A A . 154 PRO HG3 1 1 20 58526 1 1 152 PRO N N -1.579 -6.159 0.717 1.00 . A A . 154 PRO N 1 1 20 58527 1 1 152 PRO O O -2.710 -8.677 0.432 1.00 . A A . 154 PRO O 1 1 20 58528 1 1 153 THR C C -4.959 -9.494 -3.101 1.00 . A A . 155 THR C 1 1 20 58529 1 1 153 THR CA C -4.465 -9.427 -1.659 1.00 . A A . 155 THR CA 1 1 20 58530 1 1 153 THR CB C -5.635 -9.581 -0.671 1.00 . A A . 155 THR CB 1 1 20 58531 1 1 153 THR CG2 C -6.490 -10.815 -0.969 1.00 . A A . 155 THR CG2 1 1 20 58532 1 1 153 THR H H -3.937 -7.487 -2.218 1.00 . A A . 155 THR H 1 1 20 58533 1 1 153 THR HA H -3.757 -10.235 -1.495 1.00 . A A . 155 THR HA 1 1 20 58534 1 1 153 THR HB H -6.261 -8.686 -0.702 1.00 . A A . 155 THR HB 1 1 20 58535 1 1 153 THR HG1 H -4.322 -9.290 0.723 1.00 . A A . 155 THR HG1 1 1 20 58536 1 1 153 THR HG21 H -7.016 -10.699 -1.916 1.00 . A A . 155 THR HG21 1 1 20 58537 1 1 153 THR HG22 H -7.224 -10.945 -0.188 1.00 . A A . 155 THR HG22 1 1 20 58538 1 1 153 THR HG23 H -5.853 -11.698 -1.017 1.00 . A A . 155 THR HG23 1 1 20 58539 1 1 153 THR N N -3.792 -8.153 -1.464 1.00 . A A . 155 THR N 1 1 20 58540 1 1 153 THR O O -5.505 -8.519 -3.630 1.00 . A A . 155 THR O 1 1 20 58541 1 1 153 THR OG1 O -5.161 -9.782 0.643 1.00 . A A . 155 THR OG1 1 1 20 58542 1 1 154 MET C C -6.334 -12.324 -4.673 1.00 . A A . 156 MET C 1 1 20 58543 1 1 154 MET CA C -5.475 -11.081 -4.929 1.00 . A A . 156 MET CA 1 1 20 58544 1 1 154 MET CB C -4.383 -11.356 -5.960 1.00 . A A . 156 MET CB 1 1 20 58545 1 1 154 MET CE C -3.818 -10.715 -9.131 1.00 . A A . 156 MET CE 1 1 20 58546 1 1 154 MET CG C -3.714 -10.069 -6.455 1.00 . A A . 156 MET CG 1 1 20 58547 1 1 154 MET H H -4.397 -11.450 -3.191 1.00 . A A . 156 MET H 1 1 20 58548 1 1 154 MET HA H -6.092 -10.273 -5.304 1.00 . A A . 156 MET HA 1 1 20 58549 1 1 154 MET HB2 H -3.629 -12.009 -5.518 1.00 . A A . 156 MET HB2 1 1 20 58550 1 1 154 MET HB3 H -4.835 -11.868 -6.805 1.00 . A A . 156 MET HB3 1 1 20 58551 1 1 154 MET HE1 H -3.888 -10.386 -10.165 1.00 . A A . 156 MET HE1 1 1 20 58552 1 1 154 MET HE2 H -2.786 -10.992 -8.910 1.00 . A A . 156 MET HE2 1 1 20 58553 1 1 154 MET HE3 H -4.467 -11.578 -8.999 1.00 . A A . 156 MET HE3 1 1 20 58554 1 1 154 MET HG2 H -3.808 -9.295 -5.695 1.00 . A A . 156 MET HG2 1 1 20 58555 1 1 154 MET HG3 H -2.653 -10.270 -6.597 1.00 . A A . 156 MET HG3 1 1 20 58556 1 1 154 MET N N -4.855 -10.686 -3.682 1.00 . A A . 156 MET N 1 1 20 58557 1 1 154 MET O O -6.085 -13.088 -3.734 1.00 . A A . 156 MET O 1 1 20 58558 1 1 154 MET SD S -4.369 -9.406 -8.007 1.00 . A A . 156 MET SD 1 1 20 58559 1 1 155 VAL C C -8.339 -14.193 -6.960 1.00 . A A . 157 VAL C 1 1 20 58560 1 1 155 VAL CA C -8.194 -13.737 -5.507 1.00 . A A . 157 VAL CA 1 1 20 58561 1 1 155 VAL CB C -9.569 -13.448 -4.842 1.00 . A A . 157 VAL CB 1 1 20 58562 1 1 155 VAL CG1 C -10.369 -14.719 -4.498 1.00 . A A . 157 VAL CG1 1 1 20 58563 1 1 155 VAL CG2 C -9.454 -12.621 -3.548 1.00 . A A . 157 VAL CG2 1 1 20 58564 1 1 155 VAL H H -7.517 -11.866 -6.243 1.00 . A A . 157 VAL H 1 1 20 58565 1 1 155 VAL HA H -7.696 -14.523 -4.947 1.00 . A A . 157 VAL HA 1 1 20 58566 1 1 155 VAL HB H -10.172 -12.883 -5.546 1.00 . A A . 157 VAL HB 1 1 20 58567 1 1 155 VAL HG11 H -11.336 -14.446 -4.075 1.00 . A A . 157 VAL HG11 1 1 20 58568 1 1 155 VAL HG12 H -10.563 -15.310 -5.392 1.00 . A A . 157 VAL HG12 1 1 20 58569 1 1 155 VAL HG13 H -9.823 -15.323 -3.772 1.00 . A A . 157 VAL HG13 1 1 20 58570 1 1 155 VAL HG21 H -9.014 -11.647 -3.756 1.00 . A A . 157 VAL HG21 1 1 20 58571 1 1 155 VAL HG22 H -10.445 -12.451 -3.130 1.00 . A A . 157 VAL HG22 1 1 20 58572 1 1 155 VAL HG23 H -8.837 -13.152 -2.822 1.00 . A A . 157 VAL HG23 1 1 20 58573 1 1 155 VAL N N -7.339 -12.549 -5.516 1.00 . A A . 157 VAL N 1 1 20 58574 1 1 155 VAL O O -8.246 -13.370 -7.874 1.00 . A A . 157 VAL O 1 1 20 58575 1 1 156 VAL C C -10.198 -16.879 -8.266 1.00 . A A . 158 VAL C 1 1 20 58576 1 1 156 VAL CA C -8.889 -16.116 -8.440 1.00 . A A . 158 VAL CA 1 1 20 58577 1 1 156 VAL CB C -7.731 -17.045 -8.866 1.00 . A A . 158 VAL CB 1 1 20 58578 1 1 156 VAL CG1 C -7.972 -17.728 -10.213 1.00 . A A . 158 VAL CG1 1 1 20 58579 1 1 156 VAL CG2 C -6.404 -16.285 -8.930 1.00 . A A . 158 VAL CG2 1 1 20 58580 1 1 156 VAL H H -8.633 -16.095 -6.353 1.00 . A A . 158 VAL H 1 1 20 58581 1 1 156 VAL HA H -9.023 -15.346 -9.202 1.00 . A A . 158 VAL HA 1 1 20 58582 1 1 156 VAL HB H -7.623 -17.832 -8.123 1.00 . A A . 158 VAL HB 1 1 20 58583 1 1 156 VAL HG11 H -8.812 -18.415 -10.132 1.00 . A A . 158 VAL HG11 1 1 20 58584 1 1 156 VAL HG12 H -8.170 -16.979 -10.977 1.00 . A A . 158 VAL HG12 1 1 20 58585 1 1 156 VAL HG13 H -7.096 -18.314 -10.490 1.00 . A A . 158 VAL HG13 1 1 20 58586 1 1 156 VAL HG21 H -6.553 -15.292 -9.357 1.00 . A A . 158 VAL HG21 1 1 20 58587 1 1 156 VAL HG22 H -6.023 -16.211 -7.916 1.00 . A A . 158 VAL HG22 1 1 20 58588 1 1 156 VAL HG23 H -5.671 -16.820 -9.530 1.00 . A A . 158 VAL HG23 1 1 20 58589 1 1 156 VAL N N -8.592 -15.485 -7.164 1.00 . A A . 158 VAL N 1 1 20 58590 1 1 156 VAL O O -10.307 -17.732 -7.378 1.00 . A A . 158 VAL O 1 1 20 58591 1 1 157 ASN C C -13.324 -17.545 -8.190 1.00 . A A . 159 ASN C 1 1 20 58592 1 1 157 ASN CA C -12.431 -17.259 -9.402 1.00 . A A . 159 ASN CA 1 1 20 58593 1 1 157 ASN CB C -12.128 -18.522 -10.223 1.00 . A A . 159 ASN CB 1 1 20 58594 1 1 157 ASN CG C -12.870 -18.576 -11.545 1.00 . A A . 159 ASN CG 1 1 20 58595 1 1 157 ASN H H -10.987 -15.777 -9.744 1.00 . A A . 159 ASN H 1 1 20 58596 1 1 157 ASN HA H -12.999 -16.566 -10.024 1.00 . A A . 159 ASN HA 1 1 20 58597 1 1 157 ASN HB2 H -11.070 -18.554 -10.470 1.00 . A A . 159 ASN HB2 1 1 20 58598 1 1 157 ASN HB3 H -12.342 -19.413 -9.627 1.00 . A A . 159 ASN HB3 1 1 20 58599 1 1 157 ASN HD21 H -13.015 -20.594 -11.411 1.00 . A A . 159 ASN HD21 1 1 20 58600 1 1 157 ASN HD22 H -13.255 -19.913 -13.001 1.00 . A A . 159 ASN HD22 1 1 20 58601 1 1 157 ASN N N -11.173 -16.560 -9.120 1.00 . A A . 159 ASN N 1 1 20 58602 1 1 157 ASN ND2 N -13.177 -19.769 -11.998 1.00 . A A . 159 ASN ND2 1 1 20 58603 1 1 157 ASN O O -14.237 -18.369 -8.258 1.00 . A A . 159 ASN O 1 1 20 58604 1 1 157 ASN OD1 O -13.080 -17.570 -12.219 1.00 . A A . 159 ASN OD1 1 1 20 58605 1 1 158 GLY C C -13.195 -18.158 -4.996 1.00 . A A . 160 GLY C 1 1 20 58606 1 1 158 GLY CA C -13.638 -16.927 -5.776 1.00 . A A . 160 GLY CA 1 1 20 58607 1 1 158 GLY H H -12.365 -16.112 -7.289 1.00 . A A . 160 GLY H 1 1 20 58608 1 1 158 GLY HA2 H -13.328 -16.054 -5.208 1.00 . A A . 160 GLY HA2 1 1 20 58609 1 1 158 GLY HA3 H -14.724 -16.918 -5.848 1.00 . A A . 160 GLY HA3 1 1 20 58610 1 1 158 GLY N N -13.040 -16.841 -7.099 1.00 . A A . 160 GLY N 1 1 20 58611 1 1 158 GLY O O -13.983 -18.645 -4.188 1.00 . A A . 160 GLY O 1 1 20 58612 1 1 159 LYS C C -10.141 -20.094 -4.282 1.00 . A A . 161 LYS C 1 1 20 58613 1 1 159 LYS CA C -11.566 -20.015 -4.786 1.00 . A A . 161 LYS CA 1 1 20 58614 1 1 159 LYS CB C -11.711 -21.014 -5.940 1.00 . A A . 161 LYS CB 1 1 20 58615 1 1 159 LYS CD C -13.501 -22.404 -7.080 1.00 . A A . 161 LYS CD 1 1 20 58616 1 1 159 LYS CE C -14.863 -22.960 -6.688 1.00 . A A . 161 LYS CE 1 1 20 58617 1 1 159 LYS CG C -13.190 -21.148 -6.273 1.00 . A A . 161 LYS CG 1 1 20 58618 1 1 159 LYS H H -11.413 -18.213 -5.945 1.00 . A A . 161 LYS H 1 1 20 58619 1 1 159 LYS HA H -12.200 -20.333 -3.954 1.00 . A A . 161 LYS HA 1 1 20 58620 1 1 159 LYS HB2 H -11.153 -20.690 -6.821 1.00 . A A . 161 LYS HB2 1 1 20 58621 1 1 159 LYS HB3 H -11.322 -21.978 -5.611 1.00 . A A . 161 LYS HB3 1 1 20 58622 1 1 159 LYS HD2 H -13.503 -22.140 -8.136 1.00 . A A . 161 LYS HD2 1 1 20 58623 1 1 159 LYS HD3 H -12.746 -23.172 -6.902 1.00 . A A . 161 LYS HD3 1 1 20 58624 1 1 159 LYS HE2 H -14.812 -23.343 -5.667 1.00 . A A . 161 LYS HE2 1 1 20 58625 1 1 159 LYS HE3 H -15.616 -22.172 -6.722 1.00 . A A . 161 LYS HE3 1 1 20 58626 1 1 159 LYS HG2 H -13.714 -21.148 -5.328 1.00 . A A . 161 LYS HG2 1 1 20 58627 1 1 159 LYS HG3 H -13.528 -20.281 -6.831 1.00 . A A . 161 LYS HG3 1 1 20 58628 1 1 159 LYS HZ1 H -15.673 -23.660 -8.436 1.00 . A A . 161 LYS HZ1 1 1 20 58629 1 1 159 LYS HZ2 H -15.990 -24.594 -7.141 1.00 . A A . 161 LYS HZ2 1 1 20 58630 1 1 159 LYS HZ3 H -14.473 -24.621 -7.862 1.00 . A A . 161 LYS HZ3 1 1 20 58631 1 1 159 LYS N N -11.985 -18.683 -5.249 1.00 . A A . 161 LYS N 1 1 20 58632 1 1 159 LYS NZ N -15.266 -24.043 -7.593 1.00 . A A . 161 LYS NZ 1 1 20 58633 1 1 159 LYS O O -9.845 -20.876 -3.387 1.00 . A A . 161 LYS O 1 1 20 58634 1 1 160 TYR C C -7.549 -17.780 -4.078 1.00 . A A . 162 TYR C 1 1 20 58635 1 1 160 TYR CA C -7.863 -19.215 -4.424 1.00 . A A . 162 TYR CA 1 1 20 58636 1 1 160 TYR CB C -6.935 -19.708 -5.533 1.00 . A A . 162 TYR CB 1 1 20 58637 1 1 160 TYR CD1 C -6.482 -22.167 -5.242 1.00 . A A . 162 TYR CD1 1 1 20 58638 1 1 160 TYR CD2 C -8.066 -21.470 -6.957 1.00 . A A . 162 TYR CD2 1 1 20 58639 1 1 160 TYR CE1 C -6.678 -23.510 -5.593 1.00 . A A . 162 TYR CE1 1 1 20 58640 1 1 160 TYR CE2 C -8.288 -22.811 -7.304 1.00 . A A . 162 TYR CE2 1 1 20 58641 1 1 160 TYR CG C -7.171 -21.149 -5.920 1.00 . A A . 162 TYR CG 1 1 20 58642 1 1 160 TYR CZ C -7.595 -23.839 -6.619 1.00 . A A . 162 TYR CZ 1 1 20 58643 1 1 160 TYR H H -9.615 -18.705 -5.593 1.00 . A A . 162 TYR H 1 1 20 58644 1 1 160 TYR HA H -7.697 -19.842 -3.545 1.00 . A A . 162 TYR HA 1 1 20 58645 1 1 160 TYR HB2 H -7.056 -19.078 -6.409 1.00 . A A . 162 TYR HB2 1 1 20 58646 1 1 160 TYR HB3 H -5.902 -19.594 -5.198 1.00 . A A . 162 TYR HB3 1 1 20 58647 1 1 160 TYR HD1 H -5.786 -21.923 -4.457 1.00 . A A . 162 TYR HD1 1 1 20 58648 1 1 160 TYR HD2 H -8.589 -20.691 -7.495 1.00 . A A . 162 TYR HD2 1 1 20 58649 1 1 160 TYR HE1 H -6.116 -24.267 -5.067 1.00 . A A . 162 TYR HE1 1 1 20 58650 1 1 160 TYR HE2 H -8.991 -23.021 -8.100 1.00 . A A . 162 TYR HE2 1 1 20 58651 1 1 160 TYR HH H -8.497 -25.235 -7.598 1.00 . A A . 162 TYR HH 1 1 20 58652 1 1 160 TYR N N -9.261 -19.281 -4.840 1.00 . A A . 162 TYR N 1 1 20 58653 1 1 160 TYR O O -7.976 -16.877 -4.792 1.00 . A A . 162 TYR O 1 1 20 58654 1 1 160 TYR OH O -7.808 -25.146 -6.931 1.00 . A A . 162 TYR OH 1 1 20 58655 1 1 161 ARG C C -4.864 -16.336 -2.485 1.00 . A A . 163 ARG C 1 1 20 58656 1 1 161 ARG CA C -6.374 -16.261 -2.536 1.00 . A A . 163 ARG CA 1 1 20 58657 1 1 161 ARG CB C -7.032 -15.996 -1.179 1.00 . A A . 163 ARG CB 1 1 20 58658 1 1 161 ARG CD C -7.376 -14.548 0.830 1.00 . A A . 163 ARG CD 1 1 20 58659 1 1 161 ARG CG C -6.644 -14.689 -0.512 1.00 . A A . 163 ARG CG 1 1 20 58660 1 1 161 ARG CZ C -6.028 -13.114 2.355 1.00 . A A . 163 ARG CZ 1 1 20 58661 1 1 161 ARG H H -6.478 -18.326 -2.413 1.00 . A A . 163 ARG H 1 1 20 58662 1 1 161 ARG HA H -6.681 -15.486 -3.239 1.00 . A A . 163 ARG HA 1 1 20 58663 1 1 161 ARG HB2 H -8.100 -15.931 -1.351 1.00 . A A . 163 ARG HB2 1 1 20 58664 1 1 161 ARG HB3 H -6.816 -16.817 -0.493 1.00 . A A . 163 ARG HB3 1 1 20 58665 1 1 161 ARG HD2 H -8.465 -14.675 0.714 1.00 . A A . 163 ARG HD2 1 1 20 58666 1 1 161 ARG HD3 H -7.070 -15.345 1.493 1.00 . A A . 163 ARG HD3 1 1 20 58667 1 1 161 ARG HE H -7.217 -12.455 0.860 1.00 . A A . 163 ARG HE 1 1 20 58668 1 1 161 ARG HG2 H -5.567 -14.671 -0.337 1.00 . A A . 163 ARG HG2 1 1 20 58669 1 1 161 ARG HG3 H -6.918 -13.862 -1.167 1.00 . A A . 163 ARG HG3 1 1 20 58670 1 1 161 ARG HH11 H -6.143 -15.032 3.100 1.00 . A A . 163 ARG HH11 1 1 20 58671 1 1 161 ARG HH12 H -5.041 -13.982 3.919 1.00 . A A . 163 ARG HH12 1 1 20 58672 1 1 161 ARG HH21 H -5.473 -11.201 1.798 1.00 . A A . 163 ARG HH21 1 1 20 58673 1 1 161 ARG HH22 H -4.545 -11.933 3.039 1.00 . A A . 163 ARG HH22 1 1 20 58674 1 1 161 ARG N N -6.807 -17.560 -3.000 1.00 . A A . 163 ARG N 1 1 20 58675 1 1 161 ARG NE N -6.975 -13.261 1.416 1.00 . A A . 163 ARG NE 1 1 20 58676 1 1 161 ARG NH1 N -5.702 -14.116 3.164 1.00 . A A . 163 ARG NH1 1 1 20 58677 1 1 161 ARG NH2 N -5.407 -11.948 2.491 1.00 . A A . 163 ARG NH2 1 1 20 58678 1 1 161 ARG O O -4.284 -17.376 -2.173 1.00 . A A . 163 ARG O 1 1 20 58679 1 1 162 PHE C C -2.398 -13.710 -2.715 1.00 . A A . 164 PHE C 1 1 20 58680 1 1 162 PHE CA C -2.765 -15.175 -2.882 1.00 . A A . 164 PHE CA 1 1 20 58681 1 1 162 PHE CB C -2.221 -15.809 -4.175 1.00 . A A . 164 PHE CB 1 1 20 58682 1 1 162 PHE CD1 C -3.876 -15.077 -5.988 1.00 . A A . 164 PHE CD1 1 1 20 58683 1 1 162 PHE CD2 C -1.530 -14.470 -6.196 1.00 . A A . 164 PHE CD2 1 1 20 58684 1 1 162 PHE CE1 C -4.144 -14.417 -7.199 1.00 . A A . 164 PHE CE1 1 1 20 58685 1 1 162 PHE CE2 C -1.802 -13.855 -7.427 1.00 . A A . 164 PHE CE2 1 1 20 58686 1 1 162 PHE CG C -2.561 -15.094 -5.472 1.00 . A A . 164 PHE CG 1 1 20 58687 1 1 162 PHE CZ C -3.103 -13.844 -7.939 1.00 . A A . 164 PHE CZ 1 1 20 58688 1 1 162 PHE H H -4.717 -14.410 -3.100 1.00 . A A . 164 PHE H 1 1 20 58689 1 1 162 PHE HA H -2.369 -15.725 -2.027 1.00 . A A . 164 PHE HA 1 1 20 58690 1 1 162 PHE HB2 H -1.136 -15.885 -4.083 1.00 . A A . 164 PHE HB2 1 1 20 58691 1 1 162 PHE HB3 H -2.589 -16.831 -4.250 1.00 . A A . 164 PHE HB3 1 1 20 58692 1 1 162 PHE HD1 H -4.697 -15.578 -5.493 1.00 . A A . 164 PHE HD1 1 1 20 58693 1 1 162 PHE HD2 H -0.516 -14.485 -5.826 1.00 . A A . 164 PHE HD2 1 1 20 58694 1 1 162 PHE HE1 H -5.152 -14.334 -7.572 1.00 . A A . 164 PHE HE1 1 1 20 58695 1 1 162 PHE HE2 H -1.011 -13.390 -7.987 1.00 . A A . 164 PHE HE2 1 1 20 58696 1 1 162 PHE HZ H -3.307 -13.393 -8.898 1.00 . A A . 164 PHE HZ 1 1 20 58697 1 1 162 PHE N N -4.210 -15.257 -2.859 1.00 . A A . 164 PHE N 1 1 20 58698 1 1 162 PHE O O -3.276 -12.845 -2.712 1.00 . A A . 164 PHE O 1 1 20 58699 1 1 163 ASP C C 0.912 -12.093 -2.306 1.00 . A A . 165 ASP C 1 1 20 58700 1 1 163 ASP CA C -0.608 -12.051 -2.367 1.00 . A A . 165 ASP CA 1 1 20 58701 1 1 163 ASP CB C -1.196 -11.274 -1.159 1.00 . A A . 165 ASP CB 1 1 20 58702 1 1 163 ASP CG C -0.414 -11.340 0.153 1.00 . A A . 165 ASP CG 1 1 20 58703 1 1 163 ASP H H -0.437 -14.174 -2.566 1.00 . A A . 165 ASP H 1 1 20 58704 1 1 163 ASP HA H -0.896 -11.511 -3.271 1.00 . A A . 165 ASP HA 1 1 20 58705 1 1 163 ASP HB2 H -1.243 -10.224 -1.451 1.00 . A A . 165 ASP HB2 1 1 20 58706 1 1 163 ASP HB3 H -2.213 -11.579 -0.956 1.00 . A A . 165 ASP HB3 1 1 20 58707 1 1 163 ASP N N -1.121 -13.419 -2.517 1.00 . A A . 165 ASP N 1 1 20 58708 1 1 163 ASP O O 1.498 -13.171 -2.390 1.00 . A A . 165 ASP O 1 1 20 58709 1 1 163 ASP OD1 O -0.563 -12.321 0.919 1.00 . A A . 165 ASP OD1 1 1 20 58710 1 1 163 ASP OD2 O 0.305 -10.367 0.457 1.00 . A A . 165 ASP OD2 1 1 20 58711 1 1 164 ILE C C 3.474 -11.623 -0.851 1.00 . A A . 166 ILE C 1 1 20 58712 1 1 164 ILE CA C 2.962 -10.723 -1.984 1.00 . A A . 166 ILE CA 1 1 20 58713 1 1 164 ILE CB C 3.252 -9.208 -1.789 1.00 . A A . 166 ILE CB 1 1 20 58714 1 1 164 ILE CD1 C 3.057 -6.903 -2.910 1.00 . A A . 166 ILE CD1 1 1 20 58715 1 1 164 ILE CG1 C 2.629 -8.373 -2.933 1.00 . A A . 166 ILE CG1 1 1 20 58716 1 1 164 ILE CG2 C 4.767 -8.944 -1.741 1.00 . A A . 166 ILE CG2 1 1 20 58717 1 1 164 ILE H H 0.943 -10.116 -2.010 1.00 . A A . 166 ILE H 1 1 20 58718 1 1 164 ILE HA H 3.460 -11.049 -2.894 1.00 . A A . 166 ILE HA 1 1 20 58719 1 1 164 ILE HB H 2.801 -8.858 -0.855 1.00 . A A . 166 ILE HB 1 1 20 58720 1 1 164 ILE HD11 H 3.104 -6.537 -1.888 1.00 . A A . 166 ILE HD11 1 1 20 58721 1 1 164 ILE HD12 H 4.046 -6.799 -3.356 1.00 . A A . 166 ILE HD12 1 1 20 58722 1 1 164 ILE HD13 H 2.336 -6.308 -3.467 1.00 . A A . 166 ILE HD13 1 1 20 58723 1 1 164 ILE HG12 H 2.903 -8.799 -3.898 1.00 . A A . 166 ILE HG12 1 1 20 58724 1 1 164 ILE HG13 H 1.542 -8.402 -2.848 1.00 . A A . 166 ILE HG13 1 1 20 58725 1 1 164 ILE HG21 H 5.269 -9.650 -1.079 1.00 . A A . 166 ILE HG21 1 1 20 58726 1 1 164 ILE HG22 H 5.166 -9.023 -2.749 1.00 . A A . 166 ILE HG22 1 1 20 58727 1 1 164 ILE HG23 H 4.962 -7.939 -1.368 1.00 . A A . 166 ILE HG23 1 1 20 58728 1 1 164 ILE N N 1.530 -10.924 -2.149 1.00 . A A . 166 ILE N 1 1 20 58729 1 1 164 ILE O O 4.449 -12.349 -1.044 1.00 . A A . 166 ILE O 1 1 20 58730 1 1 165 GLY C C 2.887 -13.924 1.243 1.00 . A A . 167 GLY C 1 1 20 58731 1 1 165 GLY CA C 3.169 -12.440 1.451 1.00 . A A . 167 GLY CA 1 1 20 58732 1 1 165 GLY H H 1.979 -11.039 0.390 1.00 . A A . 167 GLY H 1 1 20 58733 1 1 165 GLY HA2 H 4.235 -12.326 1.631 1.00 . A A . 167 GLY HA2 1 1 20 58734 1 1 165 GLY HA3 H 2.628 -12.094 2.331 1.00 . A A . 167 GLY HA3 1 1 20 58735 1 1 165 GLY N N 2.803 -11.626 0.304 1.00 . A A . 167 GLY N 1 1 20 58736 1 1 165 GLY O O 3.653 -14.750 1.747 1.00 . A A . 167 GLY O 1 1 20 58737 1 1 166 SER C C 2.731 -16.202 -0.707 1.00 . A A . 168 SER C 1 1 20 58738 1 1 166 SER CA C 1.610 -15.709 0.203 1.00 . A A . 168 SER CA 1 1 20 58739 1 1 166 SER CB C 0.245 -15.963 -0.443 1.00 . A A . 168 SER CB 1 1 20 58740 1 1 166 SER H H 1.157 -13.616 0.189 1.00 . A A . 168 SER H 1 1 20 58741 1 1 166 SER HA H 1.661 -16.280 1.126 1.00 . A A . 168 SER HA 1 1 20 58742 1 1 166 SER HB2 H 0.278 -15.674 -1.492 1.00 . A A . 168 SER HB2 1 1 20 58743 1 1 166 SER HB3 H 0.040 -17.032 -0.383 1.00 . A A . 168 SER HB3 1 1 20 58744 1 1 166 SER HG H -0.759 -15.420 1.151 1.00 . A A . 168 SER HG 1 1 20 58745 1 1 166 SER N N 1.825 -14.301 0.523 1.00 . A A . 168 SER N 1 1 20 58746 1 1 166 SER O O 3.417 -17.164 -0.375 1.00 . A A . 168 SER O 1 1 20 58747 1 1 166 SER OG O -0.803 -15.253 0.187 1.00 . A A . 168 SER OG 1 1 20 58748 1 1 167 ALA C C 5.257 -15.904 -2.465 1.00 . A A . 169 ALA C 1 1 20 58749 1 1 167 ALA CA C 3.804 -15.951 -2.905 1.00 . A A . 169 ALA CA 1 1 20 58750 1 1 167 ALA CB C 3.574 -15.066 -4.124 1.00 . A A . 169 ALA CB 1 1 20 58751 1 1 167 ALA H H 2.357 -14.707 -2.017 1.00 . A A . 169 ALA H 1 1 20 58752 1 1 167 ALA HA H 3.569 -16.980 -3.173 1.00 . A A . 169 ALA HA 1 1 20 58753 1 1 167 ALA HB1 H 2.535 -15.147 -4.442 1.00 . A A . 169 ALA HB1 1 1 20 58754 1 1 167 ALA HB2 H 3.816 -14.024 -3.903 1.00 . A A . 169 ALA HB2 1 1 20 58755 1 1 167 ALA HB3 H 4.216 -15.433 -4.920 1.00 . A A . 169 ALA HB3 1 1 20 58756 1 1 167 ALA N N 2.923 -15.528 -1.839 1.00 . A A . 169 ALA N 1 1 20 58757 1 1 167 ALA O O 5.961 -16.900 -2.619 1.00 . A A . 169 ALA O 1 1 20 58758 1 1 168 GLY C C 7.660 -13.257 -2.055 1.00 . A A . 170 GLY C 1 1 20 58759 1 1 168 GLY CA C 7.054 -14.528 -1.460 1.00 . A A . 170 GLY CA 1 1 20 58760 1 1 168 GLY H H 5.013 -14.045 -1.696 1.00 . A A . 170 GLY H 1 1 20 58761 1 1 168 GLY HA2 H 7.056 -14.409 -0.386 1.00 . A A . 170 GLY HA2 1 1 20 58762 1 1 168 GLY HA3 H 7.695 -15.373 -1.697 1.00 . A A . 170 GLY HA3 1 1 20 58763 1 1 168 GLY N N 5.683 -14.783 -1.883 1.00 . A A . 170 GLY N 1 1 20 58764 1 1 168 GLY O O 8.833 -12.973 -1.804 1.00 . A A . 170 GLY O 1 1 20 58765 1 1 169 GLY C C 6.367 -10.746 -4.478 1.00 . A A . 171 GLY C 1 1 20 58766 1 1 169 GLY CA C 7.299 -11.181 -3.348 1.00 . A A . 171 GLY CA 1 1 20 58767 1 1 169 GLY H H 5.917 -12.707 -2.946 1.00 . A A . 171 GLY H 1 1 20 58768 1 1 169 GLY HA2 H 7.297 -10.437 -2.552 1.00 . A A . 171 GLY HA2 1 1 20 58769 1 1 169 GLY HA3 H 8.303 -11.265 -3.754 1.00 . A A . 171 GLY HA3 1 1 20 58770 1 1 169 GLY N N 6.886 -12.460 -2.795 1.00 . A A . 171 GLY N 1 1 20 58771 1 1 169 GLY O O 5.498 -11.515 -4.892 1.00 . A A . 171 GLY O 1 1 20 58772 1 1 170 PRO C C 5.759 -9.766 -7.346 1.00 . A A . 172 PRO C 1 1 20 58773 1 1 170 PRO CA C 5.638 -8.982 -6.035 1.00 . A A . 172 PRO CA 1 1 20 58774 1 1 170 PRO CB C 6.042 -7.512 -6.185 1.00 . A A . 172 PRO CB 1 1 20 58775 1 1 170 PRO CD C 7.538 -8.549 -4.624 1.00 . A A . 172 PRO CD 1 1 20 58776 1 1 170 PRO CG C 7.484 -7.461 -5.693 1.00 . A A . 172 PRO CG 1 1 20 58777 1 1 170 PRO HA H 4.603 -9.037 -5.691 1.00 . A A . 172 PRO HA 1 1 20 58778 1 1 170 PRO HB2 H 5.969 -7.169 -7.216 1.00 . A A . 172 PRO HB2 1 1 20 58779 1 1 170 PRO HB3 H 5.424 -6.903 -5.529 1.00 . A A . 172 PRO HB3 1 1 20 58780 1 1 170 PRO HD2 H 8.533 -8.995 -4.593 1.00 . A A . 172 PRO HD2 1 1 20 58781 1 1 170 PRO HD3 H 7.282 -8.126 -3.653 1.00 . A A . 172 PRO HD3 1 1 20 58782 1 1 170 PRO HG2 H 8.144 -7.732 -6.514 1.00 . A A . 172 PRO HG2 1 1 20 58783 1 1 170 PRO HG3 H 7.746 -6.479 -5.296 1.00 . A A . 172 PRO HG3 1 1 20 58784 1 1 170 PRO N N 6.530 -9.524 -5.012 1.00 . A A . 172 PRO N 1 1 20 58785 1 1 170 PRO O O 4.760 -10.201 -7.909 1.00 . A A . 172 PRO O 1 1 20 58786 1 1 171 GLU C C 6.630 -12.257 -8.745 1.00 . A A . 173 GLU C 1 1 20 58787 1 1 171 GLU CA C 7.273 -10.878 -8.948 1.00 . A A . 173 GLU CA 1 1 20 58788 1 1 171 GLU CB C 8.797 -10.951 -9.076 1.00 . A A . 173 GLU CB 1 1 20 58789 1 1 171 GLU CD C 9.239 -13.041 -10.530 1.00 . A A . 173 GLU CD 1 1 20 58790 1 1 171 GLU CG C 9.310 -11.524 -10.403 1.00 . A A . 173 GLU CG 1 1 20 58791 1 1 171 GLU H H 7.773 -9.595 -7.337 1.00 . A A . 173 GLU H 1 1 20 58792 1 1 171 GLU HA H 6.868 -10.425 -9.850 1.00 . A A . 173 GLU HA 1 1 20 58793 1 1 171 GLU HB2 H 9.188 -9.938 -8.985 1.00 . A A . 173 GLU HB2 1 1 20 58794 1 1 171 GLU HB3 H 9.193 -11.511 -8.237 1.00 . A A . 173 GLU HB3 1 1 20 58795 1 1 171 GLU HG2 H 8.749 -11.063 -11.209 1.00 . A A . 173 GLU HG2 1 1 20 58796 1 1 171 GLU HG3 H 10.353 -11.241 -10.521 1.00 . A A . 173 GLU HG3 1 1 20 58797 1 1 171 GLU N N 6.985 -10.015 -7.805 1.00 . A A . 173 GLU N 1 1 20 58798 1 1 171 GLU O O 5.938 -12.778 -9.622 1.00 . A A . 173 GLU O 1 1 20 58799 1 1 171 GLU OE1 O 9.875 -13.722 -9.692 1.00 . A A . 173 GLU OE1 1 1 20 58800 1 1 171 GLU OE2 O 8.633 -13.516 -11.518 1.00 . A A . 173 GLU OE2 1 1 20 58801 1 1 172 GLU C C 4.803 -14.180 -7.203 1.00 . A A . 174 GLU C 1 1 20 58802 1 1 172 GLU CA C 6.336 -14.141 -7.192 1.00 . A A . 174 GLU CA 1 1 20 58803 1 1 172 GLU CB C 6.880 -14.588 -5.821 1.00 . A A . 174 GLU CB 1 1 20 58804 1 1 172 GLU CD C 9.136 -15.390 -4.915 1.00 . A A . 174 GLU CD 1 1 20 58805 1 1 172 GLU CG C 8.367 -14.257 -5.594 1.00 . A A . 174 GLU CG 1 1 20 58806 1 1 172 GLU H H 7.384 -12.333 -6.871 1.00 . A A . 174 GLU H 1 1 20 58807 1 1 172 GLU HA H 6.717 -14.834 -7.940 1.00 . A A . 174 GLU HA 1 1 20 58808 1 1 172 GLU HB2 H 6.298 -14.119 -5.028 1.00 . A A . 174 GLU HB2 1 1 20 58809 1 1 172 GLU HB3 H 6.729 -15.665 -5.738 1.00 . A A . 174 GLU HB3 1 1 20 58810 1 1 172 GLU HG2 H 8.857 -14.046 -6.546 1.00 . A A . 174 GLU HG2 1 1 20 58811 1 1 172 GLU HG3 H 8.428 -13.360 -4.974 1.00 . A A . 174 GLU HG3 1 1 20 58812 1 1 172 GLU N N 6.812 -12.813 -7.546 1.00 . A A . 174 GLU N 1 1 20 58813 1 1 172 GLU O O 4.206 -15.224 -7.443 1.00 . A A . 174 GLU O 1 1 20 58814 1 1 172 GLU OE1 O 8.784 -15.769 -3.783 1.00 . A A . 174 GLU OE1 1 1 20 58815 1 1 172 GLU OE2 O 10.107 -15.888 -5.531 1.00 . A A . 174 GLU OE2 1 1 20 58816 1 1 173 THR C C 2.172 -13.284 -8.412 1.00 . A A . 175 THR C 1 1 20 58817 1 1 173 THR CA C 2.680 -12.995 -6.995 1.00 . A A . 175 THR CA 1 1 20 58818 1 1 173 THR CB C 2.207 -11.642 -6.450 1.00 . A A . 175 THR CB 1 1 20 58819 1 1 173 THR CG2 C 0.701 -11.585 -6.183 1.00 . A A . 175 THR CG2 1 1 20 58820 1 1 173 THR H H 4.657 -12.191 -6.858 1.00 . A A . 175 THR H 1 1 20 58821 1 1 173 THR HA H 2.302 -13.777 -6.339 1.00 . A A . 175 THR HA 1 1 20 58822 1 1 173 THR HB H 2.476 -10.879 -7.172 1.00 . A A . 175 THR HB 1 1 20 58823 1 1 173 THR HG1 H 3.775 -11.504 -5.270 1.00 . A A . 175 THR HG1 1 1 20 58824 1 1 173 THR HG21 H 0.448 -10.632 -5.718 1.00 . A A . 175 THR HG21 1 1 20 58825 1 1 173 THR HG22 H 0.410 -12.385 -5.504 1.00 . A A . 175 THR HG22 1 1 20 58826 1 1 173 THR HG23 H 0.155 -11.668 -7.120 1.00 . A A . 175 THR HG23 1 1 20 58827 1 1 173 THR N N 4.133 -13.050 -6.979 1.00 . A A . 175 THR N 1 1 20 58828 1 1 173 THR O O 1.221 -14.052 -8.560 1.00 . A A . 175 THR O 1 1 20 58829 1 1 173 THR OG1 O 2.815 -11.366 -5.208 1.00 . A A . 175 THR OG1 1 1 20 58830 1 1 174 LEU C C 2.677 -14.554 -11.149 1.00 . A A . 176 LEU C 1 1 20 58831 1 1 174 LEU CA C 2.413 -13.084 -10.833 1.00 . A A . 176 LEU CA 1 1 20 58832 1 1 174 LEU CB C 3.129 -12.220 -11.879 1.00 . A A . 176 LEU CB 1 1 20 58833 1 1 174 LEU CD1 C 3.557 -10.039 -12.998 1.00 . A A . 176 LEU CD1 1 1 20 58834 1 1 174 LEU CD2 C 1.502 -10.266 -11.581 1.00 . A A . 176 LEU CD2 1 1 20 58835 1 1 174 LEU CG C 2.965 -10.697 -11.747 1.00 . A A . 176 LEU CG 1 1 20 58836 1 1 174 LEU H H 3.669 -12.231 -9.320 1.00 . A A . 176 LEU H 1 1 20 58837 1 1 174 LEU HA H 1.340 -12.920 -10.926 1.00 . A A . 176 LEU HA 1 1 20 58838 1 1 174 LEU HB2 H 4.189 -12.462 -11.873 1.00 . A A . 176 LEU HB2 1 1 20 58839 1 1 174 LEU HB3 H 2.735 -12.523 -12.845 1.00 . A A . 176 LEU HB3 1 1 20 58840 1 1 174 LEU HD11 H 3.405 -8.963 -12.962 1.00 . A A . 176 LEU HD11 1 1 20 58841 1 1 174 LEU HD12 H 3.072 -10.426 -13.893 1.00 . A A . 176 LEU HD12 1 1 20 58842 1 1 174 LEU HD13 H 4.626 -10.248 -13.054 1.00 . A A . 176 LEU HD13 1 1 20 58843 1 1 174 LEU HD21 H 1.113 -10.623 -10.629 1.00 . A A . 176 LEU HD21 1 1 20 58844 1 1 174 LEU HD22 H 0.897 -10.682 -12.386 1.00 . A A . 176 LEU HD22 1 1 20 58845 1 1 174 LEU HD23 H 1.425 -9.180 -11.594 1.00 . A A . 176 LEU HD23 1 1 20 58846 1 1 174 LEU HG H 3.530 -10.356 -10.880 1.00 . A A . 176 LEU HG 1 1 20 58847 1 1 174 LEU N N 2.816 -12.758 -9.465 1.00 . A A . 176 LEU N 1 1 20 58848 1 1 174 LEU O O 1.944 -15.135 -11.947 1.00 . A A . 176 LEU O 1 1 20 58849 1 1 175 LYS C C 2.701 -17.345 -10.181 1.00 . A A . 177 LYS C 1 1 20 58850 1 1 175 LYS CA C 3.966 -16.583 -10.567 1.00 . A A . 177 LYS CA 1 1 20 58851 1 1 175 LYS CB C 5.144 -16.928 -9.626 1.00 . A A . 177 LYS CB 1 1 20 58852 1 1 175 LYS CD C 7.366 -17.078 -10.849 1.00 . A A . 177 LYS CD 1 1 20 58853 1 1 175 LYS CE C 6.860 -16.358 -12.096 1.00 . A A . 177 LYS CE 1 1 20 58854 1 1 175 LYS CG C 6.222 -17.860 -10.188 1.00 . A A . 177 LYS CG 1 1 20 58855 1 1 175 LYS H H 4.243 -14.586 -9.877 1.00 . A A . 177 LYS H 1 1 20 58856 1 1 175 LYS HA H 4.213 -16.853 -11.593 1.00 . A A . 177 LYS HA 1 1 20 58857 1 1 175 LYS HB2 H 5.644 -16.011 -9.333 1.00 . A A . 177 LYS HB2 1 1 20 58858 1 1 175 LYS HB3 H 4.752 -17.383 -8.717 1.00 . A A . 177 LYS HB3 1 1 20 58859 1 1 175 LYS HD2 H 7.792 -16.360 -10.144 1.00 . A A . 177 LYS HD2 1 1 20 58860 1 1 175 LYS HD3 H 8.146 -17.783 -11.129 1.00 . A A . 177 LYS HD3 1 1 20 58861 1 1 175 LYS HE2 H 6.338 -17.085 -12.716 1.00 . A A . 177 LYS HE2 1 1 20 58862 1 1 175 LYS HE3 H 6.159 -15.575 -11.803 1.00 . A A . 177 LYS HE3 1 1 20 58863 1 1 175 LYS HG2 H 6.647 -18.433 -9.363 1.00 . A A . 177 LYS HG2 1 1 20 58864 1 1 175 LYS HG3 H 5.781 -18.561 -10.894 1.00 . A A . 177 LYS HG3 1 1 20 58865 1 1 175 LYS HZ1 H 8.406 -15.033 -12.325 1.00 . A A . 177 LYS HZ1 1 1 20 58866 1 1 175 LYS HZ2 H 7.606 -15.375 -13.731 1.00 . A A . 177 LYS HZ2 1 1 20 58867 1 1 175 LYS HZ3 H 8.642 -16.486 -13.100 1.00 . A A . 177 LYS HZ3 1 1 20 58868 1 1 175 LYS N N 3.697 -15.149 -10.517 1.00 . A A . 177 LYS N 1 1 20 58869 1 1 175 LYS NZ N 7.959 -15.769 -12.875 1.00 . A A . 177 LYS NZ 1 1 20 58870 1 1 175 LYS O O 2.322 -18.276 -10.892 1.00 . A A . 177 LYS O 1 1 20 58871 1 1 176 LEU C C -0.337 -17.260 -9.596 1.00 . A A . 178 LEU C 1 1 20 58872 1 1 176 LEU CA C 0.805 -17.627 -8.675 1.00 . A A . 178 LEU CA 1 1 20 58873 1 1 176 LEU CB C 0.405 -17.347 -7.208 1.00 . A A . 178 LEU CB 1 1 20 58874 1 1 176 LEU CD1 C 0.823 -19.722 -6.444 1.00 . A A . 178 LEU CD1 1 1 20 58875 1 1 176 LEU CD2 C 2.604 -17.906 -6.144 1.00 . A A . 178 LEU CD2 1 1 20 58876 1 1 176 LEU CG C 1.109 -18.239 -6.167 1.00 . A A . 178 LEU CG 1 1 20 58877 1 1 176 LEU H H 2.389 -16.165 -8.552 1.00 . A A . 178 LEU H 1 1 20 58878 1 1 176 LEU HA H 0.945 -18.693 -8.821 1.00 . A A . 178 LEU HA 1 1 20 58879 1 1 176 LEU HB2 H 0.579 -16.296 -6.975 1.00 . A A . 178 LEU HB2 1 1 20 58880 1 1 176 LEU HB3 H -0.666 -17.524 -7.105 1.00 . A A . 178 LEU HB3 1 1 20 58881 1 1 176 LEU HD11 H -0.247 -19.922 -6.367 1.00 . A A . 178 LEU HD11 1 1 20 58882 1 1 176 LEU HD12 H 1.361 -20.333 -5.740 1.00 . A A . 178 LEU HD12 1 1 20 58883 1 1 176 LEU HD13 H 1.172 -20.047 -7.418 1.00 . A A . 178 LEU HD13 1 1 20 58884 1 1 176 LEU HD21 H 2.735 -16.828 -6.197 1.00 . A A . 178 LEU HD21 1 1 20 58885 1 1 176 LEU HD22 H 3.115 -18.368 -6.984 1.00 . A A . 178 LEU HD22 1 1 20 58886 1 1 176 LEU HD23 H 3.063 -18.232 -5.218 1.00 . A A . 178 LEU HD23 1 1 20 58887 1 1 176 LEU HG H 0.704 -18.026 -5.172 1.00 . A A . 178 LEU HG 1 1 20 58888 1 1 176 LEU N N 2.038 -16.957 -9.083 1.00 . A A . 178 LEU N 1 1 20 58889 1 1 176 LEU O O -1.116 -18.142 -9.936 1.00 . A A . 178 LEU O 1 1 20 58890 1 1 177 ALA C C -1.831 -16.370 -12.010 1.00 . A A . 179 ALA C 1 1 20 58891 1 1 177 ALA CA C -1.606 -15.524 -10.750 1.00 . A A . 179 ALA CA 1 1 20 58892 1 1 177 ALA CB C -1.410 -14.046 -11.097 1.00 . A A . 179 ALA CB 1 1 20 58893 1 1 177 ALA H H 0.182 -15.301 -9.617 1.00 . A A . 179 ALA H 1 1 20 58894 1 1 177 ALA HA H -2.489 -15.617 -10.117 1.00 . A A . 179 ALA HA 1 1 20 58895 1 1 177 ALA HB1 H -0.649 -13.937 -11.870 1.00 . A A . 179 ALA HB1 1 1 20 58896 1 1 177 ALA HB2 H -2.356 -13.649 -11.456 1.00 . A A . 179 ALA HB2 1 1 20 58897 1 1 177 ALA HB3 H -1.110 -13.479 -10.219 1.00 . A A . 179 ALA HB3 1 1 20 58898 1 1 177 ALA N N -0.464 -15.991 -9.984 1.00 . A A . 179 ALA N 1 1 20 58899 1 1 177 ALA O O -2.954 -16.802 -12.266 1.00 . A A . 179 ALA O 1 1 20 58900 1 1 178 ASP C C -1.114 -18.778 -13.939 1.00 . A A . 180 ASP C 1 1 20 58901 1 1 178 ASP CA C -0.873 -17.269 -14.095 1.00 . A A . 180 ASP CA 1 1 20 58902 1 1 178 ASP CB C 0.379 -16.951 -14.935 1.00 . A A . 180 ASP CB 1 1 20 58903 1 1 178 ASP CG C 0.118 -16.694 -16.431 1.00 . A A . 180 ASP CG 1 1 20 58904 1 1 178 ASP H H 0.148 -16.375 -12.430 1.00 . A A . 180 ASP H 1 1 20 58905 1 1 178 ASP HA H -1.735 -16.853 -14.607 1.00 . A A . 180 ASP HA 1 1 20 58906 1 1 178 ASP HB2 H 0.845 -16.048 -14.535 1.00 . A A . 180 ASP HB2 1 1 20 58907 1 1 178 ASP HB3 H 1.103 -17.761 -14.826 1.00 . A A . 180 ASP HB3 1 1 20 58908 1 1 178 ASP N N -0.771 -16.620 -12.782 1.00 . A A . 180 ASP N 1 1 20 58909 1 1 178 ASP O O -1.882 -19.372 -14.701 1.00 . A A . 180 ASP O 1 1 20 58910 1 1 178 ASP OD1 O -1.007 -16.299 -16.837 1.00 . A A . 180 ASP OD1 1 1 20 58911 1 1 178 ASP OD2 O 1.098 -16.706 -17.203 1.00 . A A . 180 ASP OD2 1 1 20 58912 1 1 179 TYR C C -2.177 -21.007 -12.050 1.00 . A A . 181 TYR C 1 1 20 58913 1 1 179 TYR CA C -0.736 -20.773 -12.522 1.00 . A A . 181 TYR CA 1 1 20 58914 1 1 179 TYR CB C 0.300 -21.132 -11.449 1.00 . A A . 181 TYR CB 1 1 20 58915 1 1 179 TYR CD1 C 0.119 -23.606 -10.897 1.00 . A A . 181 TYR CD1 1 1 20 58916 1 1 179 TYR CD2 C -0.680 -21.960 -9.291 1.00 . A A . 181 TYR CD2 1 1 20 58917 1 1 179 TYR CE1 C -0.230 -24.644 -10.015 1.00 . A A . 181 TYR CE1 1 1 20 58918 1 1 179 TYR CE2 C -1.065 -22.991 -8.419 1.00 . A A . 181 TYR CE2 1 1 20 58919 1 1 179 TYR CG C -0.103 -22.267 -10.533 1.00 . A A . 181 TYR CG 1 1 20 58920 1 1 179 TYR CZ C -0.844 -24.339 -8.774 1.00 . A A . 181 TYR CZ 1 1 20 58921 1 1 179 TYR H H 0.089 -18.854 -12.297 1.00 . A A . 181 TYR H 1 1 20 58922 1 1 179 TYR HA H -0.551 -21.403 -13.386 1.00 . A A . 181 TYR HA 1 1 20 58923 1 1 179 TYR HB2 H 1.236 -21.382 -11.949 1.00 . A A . 181 TYR HB2 1 1 20 58924 1 1 179 TYR HB3 H 0.495 -20.260 -10.824 1.00 . A A . 181 TYR HB3 1 1 20 58925 1 1 179 TYR HD1 H 0.618 -23.834 -11.831 1.00 . A A . 181 TYR HD1 1 1 20 58926 1 1 179 TYR HD2 H -0.798 -20.922 -9.011 1.00 . A A . 181 TYR HD2 1 1 20 58927 1 1 179 TYR HE1 H 0.048 -25.649 -10.301 1.00 . A A . 181 TYR HE1 1 1 20 58928 1 1 179 TYR HE2 H -1.496 -22.744 -7.461 1.00 . A A . 181 TYR HE2 1 1 20 58929 1 1 179 TYR HH H -0.872 -26.200 -8.015 1.00 . A A . 181 TYR HH 1 1 20 58930 1 1 179 TYR N N -0.528 -19.383 -12.900 1.00 . A A . 181 TYR N 1 1 20 58931 1 1 179 TYR O O -2.837 -21.961 -12.480 1.00 . A A . 181 TYR O 1 1 20 58932 1 1 179 TYR OH O -1.248 -25.306 -7.902 1.00 . A A . 181 TYR OH 1 1 20 58933 1 1 180 LEU C C -5.090 -20.070 -11.608 1.00 . A A . 182 LEU C 1 1 20 58934 1 1 180 LEU CA C -4.000 -20.257 -10.560 1.00 . A A . 182 LEU CA 1 1 20 58935 1 1 180 LEU CB C -4.191 -19.233 -9.427 1.00 . A A . 182 LEU CB 1 1 20 58936 1 1 180 LEU CD1 C -3.646 -18.382 -7.129 1.00 . A A . 182 LEU CD1 1 1 20 58937 1 1 180 LEU CD2 C -3.832 -20.855 -7.497 1.00 . A A . 182 LEU CD2 1 1 20 58938 1 1 180 LEU CG C -3.419 -19.523 -8.126 1.00 . A A . 182 LEU CG 1 1 20 58939 1 1 180 LEU H H -2.068 -19.401 -10.832 1.00 . A A . 182 LEU H 1 1 20 58940 1 1 180 LEU HA H -4.117 -21.262 -10.161 1.00 . A A . 182 LEU HA 1 1 20 58941 1 1 180 LEU HB2 H -3.898 -18.252 -9.805 1.00 . A A . 182 LEU HB2 1 1 20 58942 1 1 180 LEU HB3 H -5.253 -19.199 -9.180 1.00 . A A . 182 LEU HB3 1 1 20 58943 1 1 180 LEU HD11 H -4.708 -18.275 -6.912 1.00 . A A . 182 LEU HD11 1 1 20 58944 1 1 180 LEU HD12 H -3.277 -17.452 -7.562 1.00 . A A . 182 LEU HD12 1 1 20 58945 1 1 180 LEU HD13 H -3.096 -18.579 -6.208 1.00 . A A . 182 LEU HD13 1 1 20 58946 1 1 180 LEU HD21 H -3.344 -20.981 -6.531 1.00 . A A . 182 LEU HD21 1 1 20 58947 1 1 180 LEU HD22 H -3.521 -21.674 -8.141 1.00 . A A . 182 LEU HD22 1 1 20 58948 1 1 180 LEU HD23 H -4.913 -20.896 -7.383 1.00 . A A . 182 LEU HD23 1 1 20 58949 1 1 180 LEU HG H -2.356 -19.571 -8.330 1.00 . A A . 182 LEU HG 1 1 20 58950 1 1 180 LEU N N -2.674 -20.148 -11.155 1.00 . A A . 182 LEU N 1 1 20 58951 1 1 180 LEU O O -6.132 -20.713 -11.491 1.00 . A A . 182 LEU O 1 1 20 58952 1 1 181 ILE C C -5.922 -20.590 -14.348 1.00 . A A . 183 ILE C 1 1 20 58953 1 1 181 ILE CA C -5.711 -19.173 -13.813 1.00 . A A . 183 ILE CA 1 1 20 58954 1 1 181 ILE CB C -5.167 -18.149 -14.841 1.00 . A A . 183 ILE CB 1 1 20 58955 1 1 181 ILE CD1 C -4.558 -15.642 -14.967 1.00 . A A . 183 ILE CD1 1 1 20 58956 1 1 181 ILE CG1 C -5.476 -16.710 -14.360 1.00 . A A . 183 ILE CG1 1 1 20 58957 1 1 181 ILE CG2 C -5.706 -18.371 -16.268 1.00 . A A . 183 ILE CG2 1 1 20 58958 1 1 181 ILE H H -3.996 -18.704 -12.646 1.00 . A A . 183 ILE H 1 1 20 58959 1 1 181 ILE HA H -6.690 -18.815 -13.489 1.00 . A A . 183 ILE HA 1 1 20 58960 1 1 181 ILE HB H -4.087 -18.263 -14.886 1.00 . A A . 183 ILE HB 1 1 20 58961 1 1 181 ILE HD11 H -4.597 -15.656 -16.053 1.00 . A A . 183 ILE HD11 1 1 20 58962 1 1 181 ILE HD12 H -4.864 -14.661 -14.610 1.00 . A A . 183 ILE HD12 1 1 20 58963 1 1 181 ILE HD13 H -3.533 -15.816 -14.656 1.00 . A A . 183 ILE HD13 1 1 20 58964 1 1 181 ILE HG12 H -6.511 -16.464 -14.604 1.00 . A A . 183 ILE HG12 1 1 20 58965 1 1 181 ILE HG13 H -5.376 -16.651 -13.276 1.00 . A A . 183 ILE HG13 1 1 20 58966 1 1 181 ILE HG21 H -5.268 -17.644 -16.950 1.00 . A A . 183 ILE HG21 1 1 20 58967 1 1 181 ILE HG22 H -5.415 -19.355 -16.635 1.00 . A A . 183 ILE HG22 1 1 20 58968 1 1 181 ILE HG23 H -6.792 -18.287 -16.288 1.00 . A A . 183 ILE HG23 1 1 20 58969 1 1 181 ILE N N -4.856 -19.239 -12.633 1.00 . A A . 183 ILE N 1 1 20 58970 1 1 181 ILE O O -7.071 -21.022 -14.398 1.00 . A A . 183 ILE O 1 1 20 58971 1 1 182 GLU C C -5.814 -23.588 -14.344 1.00 . A A . 184 GLU C 1 1 20 58972 1 1 182 GLU CA C -5.022 -22.661 -15.273 1.00 . A A . 184 GLU CA 1 1 20 58973 1 1 182 GLU CB C -3.652 -23.280 -15.601 1.00 . A A . 184 GLU CB 1 1 20 58974 1 1 182 GLU CD C -2.805 -25.419 -16.791 1.00 . A A . 184 GLU CD 1 1 20 58975 1 1 182 GLU CG C -3.807 -24.261 -16.774 1.00 . A A . 184 GLU CG 1 1 20 58976 1 1 182 GLU H H -3.920 -20.982 -14.651 1.00 . A A . 184 GLU H 1 1 20 58977 1 1 182 GLU HA H -5.584 -22.537 -16.201 1.00 . A A . 184 GLU HA 1 1 20 58978 1 1 182 GLU HB2 H -2.947 -22.498 -15.885 1.00 . A A . 184 GLU HB2 1 1 20 58979 1 1 182 GLU HB3 H -3.257 -23.789 -14.722 1.00 . A A . 184 GLU HB3 1 1 20 58980 1 1 182 GLU HG2 H -4.808 -24.691 -16.752 1.00 . A A . 184 GLU HG2 1 1 20 58981 1 1 182 GLU HG3 H -3.712 -23.695 -17.697 1.00 . A A . 184 GLU HG3 1 1 20 58982 1 1 182 GLU N N -4.865 -21.334 -14.697 1.00 . A A . 184 GLU N 1 1 20 58983 1 1 182 GLU O O -6.634 -24.366 -14.823 1.00 . A A . 184 GLU O 1 1 20 58984 1 1 182 GLU OE1 O -1.673 -25.286 -16.268 1.00 . A A . 184 GLU OE1 1 1 20 58985 1 1 182 GLU OE2 O -3.146 -26.502 -17.318 1.00 . A A . 184 GLU OE2 1 1 20 58986 1 1 183 LYS C C -7.773 -24.359 -12.164 1.00 . A A . 185 LYS C 1 1 20 58987 1 1 183 LYS CA C -6.248 -24.369 -12.036 1.00 . A A . 185 LYS CA 1 1 20 58988 1 1 183 LYS CB C -5.789 -23.977 -10.615 1.00 . A A . 185 LYS CB 1 1 20 58989 1 1 183 LYS CD C -4.442 -25.987 -9.807 1.00 . A A . 185 LYS CD 1 1 20 58990 1 1 183 LYS CE C -4.527 -27.327 -9.063 1.00 . A A . 185 LYS CE 1 1 20 58991 1 1 183 LYS CG C -5.735 -25.174 -9.650 1.00 . A A . 185 LYS CG 1 1 20 58992 1 1 183 LYS H H -4.984 -22.756 -12.709 1.00 . A A . 185 LYS H 1 1 20 58993 1 1 183 LYS HA H -5.922 -25.382 -12.255 1.00 . A A . 185 LYS HA 1 1 20 58994 1 1 183 LYS HB2 H -4.797 -23.523 -10.652 1.00 . A A . 185 LYS HB2 1 1 20 58995 1 1 183 LYS HB3 H -6.480 -23.232 -10.215 1.00 . A A . 185 LYS HB3 1 1 20 58996 1 1 183 LYS HD2 H -4.268 -26.184 -10.861 1.00 . A A . 185 LYS HD2 1 1 20 58997 1 1 183 LYS HD3 H -3.609 -25.398 -9.423 1.00 . A A . 185 LYS HD3 1 1 20 58998 1 1 183 LYS HE2 H -4.799 -27.148 -8.021 1.00 . A A . 185 LYS HE2 1 1 20 58999 1 1 183 LYS HE3 H -5.316 -27.924 -9.522 1.00 . A A . 185 LYS HE3 1 1 20 59000 1 1 183 LYS HG2 H -5.763 -24.799 -8.628 1.00 . A A . 185 LYS HG2 1 1 20 59001 1 1 183 LYS HG3 H -6.604 -25.815 -9.810 1.00 . A A . 185 LYS HG3 1 1 20 59002 1 1 183 LYS HZ1 H -2.866 -28.070 -10.059 1.00 . A A . 185 LYS HZ1 1 1 20 59003 1 1 183 LYS HZ2 H -3.389 -29.046 -8.830 1.00 . A A . 185 LYS HZ2 1 1 20 59004 1 1 183 LYS HZ3 H -2.550 -27.700 -8.495 1.00 . A A . 185 LYS HZ3 1 1 20 59005 1 1 183 LYS N N -5.620 -23.480 -13.022 1.00 . A A . 185 LYS N 1 1 20 59006 1 1 183 LYS NZ N -3.256 -28.083 -9.120 1.00 . A A . 185 LYS NZ 1 1 20 59007 1 1 183 LYS O O -8.428 -25.398 -12.042 1.00 . A A . 185 LYS O 1 1 20 59008 1 1 184 GLU C C -10.128 -23.142 -14.125 1.00 . A A . 186 GLU C 1 1 20 59009 1 1 184 GLU CA C -9.770 -23.017 -12.647 1.00 . A A . 186 GLU CA 1 1 20 59010 1 1 184 GLU CB C -10.154 -21.637 -12.121 1.00 . A A . 186 GLU CB 1 1 20 59011 1 1 184 GLU CD C -11.526 -22.403 -10.112 1.00 . A A . 186 GLU CD 1 1 20 59012 1 1 184 GLU CG C -10.268 -21.663 -10.596 1.00 . A A . 186 GLU CG 1 1 20 59013 1 1 184 GLU H H -7.753 -22.364 -12.459 1.00 . A A . 186 GLU H 1 1 20 59014 1 1 184 GLU HA H -10.328 -23.784 -12.104 1.00 . A A . 186 GLU HA 1 1 20 59015 1 1 184 GLU HB2 H -9.399 -20.905 -12.420 1.00 . A A . 186 GLU HB2 1 1 20 59016 1 1 184 GLU HB3 H -11.103 -21.334 -12.551 1.00 . A A . 186 GLU HB3 1 1 20 59017 1 1 184 GLU HG2 H -9.367 -22.108 -10.171 1.00 . A A . 186 GLU HG2 1 1 20 59018 1 1 184 GLU HG3 H -10.282 -20.641 -10.244 1.00 . A A . 186 GLU HG3 1 1 20 59019 1 1 184 GLU N N -8.344 -23.188 -12.424 1.00 . A A . 186 GLU N 1 1 20 59020 1 1 184 GLU O O -11.114 -23.784 -14.473 1.00 . A A . 186 GLU O 1 1 20 59021 1 1 184 GLU OE1 O -12.641 -22.126 -10.619 1.00 . A A . 186 GLU OE1 1 1 20 59022 1 1 184 GLU OE2 O -11.399 -23.259 -9.213 1.00 . A A . 186 GLU OE2 1 1 20 59023 1 1 185 ARG C C -9.709 -23.986 -16.975 1.00 . A A . 187 ARG C 1 1 20 59024 1 1 185 ARG CA C -9.636 -22.555 -16.460 1.00 . A A . 187 ARG CA 1 1 20 59025 1 1 185 ARG CB C -8.576 -21.721 -17.202 1.00 . A A . 187 ARG CB 1 1 20 59026 1 1 185 ARG CD C -9.739 -21.799 -19.518 1.00 . A A . 187 ARG CD 1 1 20 59027 1 1 185 ARG CG C -9.069 -20.955 -18.431 1.00 . A A . 187 ARG CG 1 1 20 59028 1 1 185 ARG CZ C -12.044 -21.066 -20.175 1.00 . A A . 187 ARG CZ 1 1 20 59029 1 1 185 ARG H H -8.541 -22.034 -14.693 1.00 . A A . 187 ARG H 1 1 20 59030 1 1 185 ARG HA H -10.616 -22.103 -16.598 1.00 . A A . 187 ARG HA 1 1 20 59031 1 1 185 ARG HB2 H -8.201 -20.948 -16.538 1.00 . A A . 187 ARG HB2 1 1 20 59032 1 1 185 ARG HB3 H -7.735 -22.357 -17.483 1.00 . A A . 187 ARG HB3 1 1 20 59033 1 1 185 ARG HD2 H -9.436 -21.395 -20.481 1.00 . A A . 187 ARG HD2 1 1 20 59034 1 1 185 ARG HD3 H -9.380 -22.824 -19.462 1.00 . A A . 187 ARG HD3 1 1 20 59035 1 1 185 ARG HE H -11.580 -22.219 -18.558 1.00 . A A . 187 ARG HE 1 1 20 59036 1 1 185 ARG HG2 H -9.735 -20.148 -18.126 1.00 . A A . 187 ARG HG2 1 1 20 59037 1 1 185 ARG HG3 H -8.187 -20.486 -18.855 1.00 . A A . 187 ARG HG3 1 1 20 59038 1 1 185 ARG HH11 H -10.680 -20.694 -21.631 1.00 . A A . 187 ARG HH11 1 1 20 59039 1 1 185 ARG HH12 H -12.245 -20.024 -21.931 1.00 . A A . 187 ARG HH12 1 1 20 59040 1 1 185 ARG HH21 H -13.599 -21.275 -18.921 1.00 . A A . 187 ARG HH21 1 1 20 59041 1 1 185 ARG HH22 H -13.951 -20.313 -20.318 1.00 . A A . 187 ARG HH22 1 1 20 59042 1 1 185 ARG N N -9.347 -22.549 -15.028 1.00 . A A . 187 ARG N 1 1 20 59043 1 1 185 ARG NE N -11.209 -21.771 -19.395 1.00 . A A . 187 ARG NE 1 1 20 59044 1 1 185 ARG NH1 N -11.613 -20.481 -21.283 1.00 . A A . 187 ARG NH1 1 1 20 59045 1 1 185 ARG NH2 N -13.325 -20.949 -19.844 1.00 . A A . 187 ARG NH2 1 1 20 59046 1 1 185 ARG O O -10.582 -24.282 -17.789 1.00 . A A . 187 ARG O 1 1 20 59047 1 1 186 ALA C C -10.154 -26.968 -16.596 1.00 . A A . 188 ALA C 1 1 20 59048 1 1 186 ALA CA C -8.809 -26.282 -16.836 1.00 . A A . 188 ALA CA 1 1 20 59049 1 1 186 ALA CB C -7.676 -26.986 -16.084 1.00 . A A . 188 ALA CB 1 1 20 59050 1 1 186 ALA H H -8.196 -24.578 -15.759 1.00 . A A . 188 ALA H 1 1 20 59051 1 1 186 ALA HA H -8.577 -26.341 -17.891 1.00 . A A . 188 ALA HA 1 1 20 59052 1 1 186 ALA HB1 H -7.677 -28.048 -16.331 1.00 . A A . 188 ALA HB1 1 1 20 59053 1 1 186 ALA HB2 H -6.716 -26.559 -16.385 1.00 . A A . 188 ALA HB2 1 1 20 59054 1 1 186 ALA HB3 H -7.806 -26.851 -15.010 1.00 . A A . 188 ALA HB3 1 1 20 59055 1 1 186 ALA N N -8.853 -24.879 -16.471 1.00 . A A . 188 ALA N 1 1 20 59056 1 1 186 ALA O O -10.486 -27.907 -17.321 1.00 . A A . 188 ALA O 1 1 20 59057 1 1 187 ALA C C -13.185 -26.933 -16.638 1.00 . A A . 189 ALA C 1 1 20 59058 1 1 187 ALA CA C -12.298 -26.992 -15.389 1.00 . A A . 189 ALA CA 1 1 20 59059 1 1 187 ALA CB C -12.958 -26.187 -14.265 1.00 . A A . 189 ALA CB 1 1 20 59060 1 1 187 ALA H H -10.682 -25.655 -15.120 1.00 . A A . 189 ALA H 1 1 20 59061 1 1 187 ALA HA H -12.182 -28.025 -15.071 1.00 . A A . 189 ALA HA 1 1 20 59062 1 1 187 ALA HB1 H -12.301 -26.138 -13.396 1.00 . A A . 189 ALA HB1 1 1 20 59063 1 1 187 ALA HB2 H -13.173 -25.178 -14.624 1.00 . A A . 189 ALA HB2 1 1 20 59064 1 1 187 ALA HB3 H -13.894 -26.653 -13.968 1.00 . A A . 189 ALA HB3 1 1 20 59065 1 1 187 ALA N N -10.961 -26.478 -15.644 1.00 . A A . 189 ALA N 1 1 20 59066 1 1 187 ALA O O -14.132 -27.719 -16.740 1.00 . A A . 189 ALA O 1 1 20 59067 1 1 188 ALA C C -12.682 -25.800 -20.034 1.00 . A A . 190 ALA C 1 1 20 59068 1 1 188 ALA CA C -13.578 -25.676 -18.784 1.00 . A A . 190 ALA CA 1 1 20 59069 1 1 188 ALA CB C -14.094 -24.239 -18.626 1.00 . A A . 190 ALA CB 1 1 20 59070 1 1 188 ALA H H -12.056 -25.434 -17.360 1.00 . A A . 190 ALA H 1 1 20 59071 1 1 188 ALA HA H -14.436 -26.339 -18.900 1.00 . A A . 190 ALA HA 1 1 20 59072 1 1 188 ALA HB1 H -13.248 -23.557 -18.576 1.00 . A A . 190 ALA HB1 1 1 20 59073 1 1 188 ALA HB2 H -14.711 -23.969 -19.483 1.00 . A A . 190 ALA HB2 1 1 20 59074 1 1 188 ALA HB3 H -14.677 -24.139 -17.710 1.00 . A A . 190 ALA HB3 1 1 20 59075 1 1 188 ALA N N -12.861 -26.023 -17.566 1.00 . A A . 190 ALA N 1 1 20 59076 1 1 188 ALA O O -12.956 -25.138 -21.039 1.00 . A A . 190 ALA O 1 1 20 59077 1 1 189 LYS C C -10.342 -28.017 -21.596 1.00 . A A . 191 LYS C 1 1 20 59078 1 1 189 LYS CA C -10.557 -26.610 -21.036 1.00 . A A . 191 LYS CA 1 1 20 59079 1 1 189 LYS CB C -9.261 -25.982 -20.495 1.00 . A A . 191 LYS CB 1 1 20 59080 1 1 189 LYS CD C -7.828 -24.069 -21.418 1.00 . A A . 191 LYS CD 1 1 20 59081 1 1 189 LYS CE C -6.621 -23.731 -22.299 1.00 . A A . 191 LYS CE 1 1 20 59082 1 1 189 LYS CG C -8.226 -25.548 -21.552 1.00 . A A . 191 LYS CG 1 1 20 59083 1 1 189 LYS H H -11.383 -27.069 -19.121 1.00 . A A . 191 LYS H 1 1 20 59084 1 1 189 LYS HA H -10.890 -26.004 -21.869 1.00 . A A . 191 LYS HA 1 1 20 59085 1 1 189 LYS HB2 H -9.519 -25.121 -19.886 1.00 . A A . 191 LYS HB2 1 1 20 59086 1 1 189 LYS HB3 H -8.787 -26.729 -19.865 1.00 . A A . 191 LYS HB3 1 1 20 59087 1 1 189 LYS HD2 H -8.683 -23.463 -21.708 1.00 . A A . 191 LYS HD2 1 1 20 59088 1 1 189 LYS HD3 H -7.565 -23.856 -20.381 1.00 . A A . 191 LYS HD3 1 1 20 59089 1 1 189 LYS HE2 H -5.725 -24.141 -21.830 1.00 . A A . 191 LYS HE2 1 1 20 59090 1 1 189 LYS HE3 H -6.747 -24.205 -23.274 1.00 . A A . 191 LYS HE3 1 1 20 59091 1 1 189 LYS HG2 H -7.340 -26.167 -21.418 1.00 . A A . 191 LYS HG2 1 1 20 59092 1 1 189 LYS HG3 H -8.616 -25.719 -22.555 1.00 . A A . 191 LYS HG3 1 1 20 59093 1 1 189 LYS HZ1 H -7.175 -21.896 -23.076 1.00 . A A . 191 LYS HZ1 1 1 20 59094 1 1 189 LYS HZ2 H -5.559 -22.112 -22.989 1.00 . A A . 191 LYS HZ2 1 1 20 59095 1 1 189 LYS HZ3 H -6.376 -21.770 -21.621 1.00 . A A . 191 LYS HZ3 1 1 20 59096 1 1 189 LYS N N -11.587 -26.575 -19.984 1.00 . A A . 191 LYS N 1 1 20 59097 1 1 189 LYS NZ N -6.431 -22.278 -22.500 1.00 . A A . 191 LYS NZ 1 1 20 59098 1 1 189 LYS O O -9.219 -28.370 -21.950 1.00 . A A . 191 LYS O 1 1 20 59099 1 1 190 LYS C C -12.000 -29.801 -23.772 1.00 . A A . 192 LYS C 1 1 20 59100 1 1 190 LYS CA C -11.340 -30.082 -22.440 1.00 . A A . 192 LYS CA 1 1 20 59101 1 1 190 LYS CB C -11.805 -31.289 -21.597 1.00 . A A . 192 LYS CB 1 1 20 59102 1 1 190 LYS CD C -13.548 -32.194 -19.988 1.00 . A A . 192 LYS CD 1 1 20 59103 1 1 190 LYS CE C -14.808 -33.070 -19.909 1.00 . A A . 192 LYS CE 1 1 20 59104 1 1 190 LYS CG C -13.308 -31.483 -21.332 1.00 . A A . 192 LYS CG 1 1 20 59105 1 1 190 LYS H H -12.309 -28.405 -21.581 1.00 . A A . 192 LYS H 1 1 20 59106 1 1 190 LYS HA H -10.298 -30.302 -22.673 1.00 . A A . 192 LYS HA 1 1 20 59107 1 1 190 LYS HB2 H -11.445 -32.195 -22.086 1.00 . A A . 192 LYS HB2 1 1 20 59108 1 1 190 LYS HB3 H -11.283 -31.223 -20.641 1.00 . A A . 192 LYS HB3 1 1 20 59109 1 1 190 LYS HD2 H -12.704 -32.852 -19.776 1.00 . A A . 192 LYS HD2 1 1 20 59110 1 1 190 LYS HD3 H -13.579 -31.444 -19.198 1.00 . A A . 192 LYS HD3 1 1 20 59111 1 1 190 LYS HE2 H -14.682 -33.934 -20.565 1.00 . A A . 192 LYS HE2 1 1 20 59112 1 1 190 LYS HE3 H -14.896 -33.439 -18.884 1.00 . A A . 192 LYS HE3 1 1 20 59113 1 1 190 LYS HG2 H -13.816 -30.525 -21.327 1.00 . A A . 192 LYS HG2 1 1 20 59114 1 1 190 LYS HG3 H -13.719 -32.078 -22.141 1.00 . A A . 192 LYS HG3 1 1 20 59115 1 1 190 LYS HZ1 H -16.167 -32.356 -21.279 1.00 . A A . 192 LYS HZ1 1 1 20 59116 1 1 190 LYS HZ2 H -16.111 -31.462 -19.865 1.00 . A A . 192 LYS HZ2 1 1 20 59117 1 1 190 LYS HZ3 H -16.841 -32.929 -19.885 1.00 . A A . 192 LYS HZ3 1 1 20 59118 1 1 190 LYS N N -11.396 -28.828 -21.694 1.00 . A A . 192 LYS N 1 1 20 59119 1 1 190 LYS NZ N -16.066 -32.384 -20.266 1.00 . A A . 192 LYS NZ 1 1 20 59120 1 1 190 LYS O O -11.294 -29.224 -24.624 1.00 . A A . 192 LYS O 1 1 stop_ save_
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